NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
547634 |
2lhi   |
17850 | cing | 4-filtered-FRED | STAR | entry | full | 4681 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lhi
# This FRED archive file contains, for PDB entry <2lhi>:
#
# - 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_2lhi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lhi
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 19359.55
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 $Calmodulin__Serine_threonine_protein_phosphatase_2B_catalytic_sub A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 2 $CALCIUM_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
4 2 CA 1 CA 1 1
stop_
save_
save_Calmodulin__Serine_threonine_protein_phosphatase_2B_catalytic_sub
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Calmodulin Serine threonine protein phosphatase 2B catalytic sub"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSNLTEEQIAEFKEAFALFDKDNNGSISSSELATVMRSLGLSPSEAEVNDLMNEIDVDGNHQIEFSEFLALMSRQLKSNDSEQELLEAFKVFDKNGDGLISAAELKHVLTSIGEKLTDAEVDDMLREVSDGSGEINIQQFAALLSKGSSTGTRRKALRNKILAIAKVSRMFSVLR
_Entity.Number_of_monomers 176
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 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 ASN . 1 1
5 LEU . 1 1
6 THR . 1 1
7 GLU . 1 1
8 GLU . 1 1
9 GLN . 1 1
10 ILE . 1 1
11 ALA . 1 1
12 GLU . 1 1
13 PHE . 1 1
14 LYS . 1 1
15 GLU . 1 1
16 ALA . 1 1
17 PHE . 1 1
18 ALA . 1 1
19 LEU . 1 1
20 PHE . 1 1
21 ASP . 1 1
22 LYS . 1 1
23 ASP . 1 1
24 ASN . 1 1
25 ASN . 1 1
26 GLY . 1 1
27 SER . 1 1
28 ILE . 1 1
29 SER . 1 1
30 SER . 1 1
31 SER . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 ALA . 1 1
35 THR . 1 1
36 VAL . 1 1
37 MET . 1 1
38 ARG . 1 1
39 SER . 1 1
40 LEU . 1 1
41 GLY . 1 1
42 LEU . 1 1
43 SER . 1 1
44 PRO . 1 1
45 SER . 1 1
46 GLU . 1 1
47 ALA . 1 1
48 GLU . 1 1
49 VAL . 1 1
50 ASN . 1 1
51 ASP . 1 1
52 LEU . 1 1
53 MET . 1 1
54 ASN . 1 1
55 GLU . 1 1
56 ILE . 1 1
57 ASP . 1 1
58 VAL . 1 1
59 ASP . 1 1
60 GLY . 1 1
61 ASN . 1 1
62 HIS . 1 1
63 GLN . 1 1
64 ILE . 1 1
65 GLU . 1 1
66 PHE . 1 1
67 SER . 1 1
68 GLU . 1 1
69 PHE . 1 1
70 LEU . 1 1
71 ALA . 1 1
72 LEU . 1 1
73 MET . 1 1
74 SER . 1 1
75 ARG . 1 1
76 GLN . 1 1
77 LEU . 1 1
78 LYS . 1 1
79 SER . 1 1
80 ASN . 1 1
81 ASP . 1 1
82 SER . 1 1
83 GLU . 1 1
84 GLN . 1 1
85 GLU . 1 1
86 LEU . 1 1
87 LEU . 1 1
88 GLU . 1 1
89 ALA . 1 1
90 PHE . 1 1
91 LYS . 1 1
92 VAL . 1 1
93 PHE . 1 1
94 ASP . 1 1
95 LYS . 1 1
96 ASN . 1 1
97 GLY . 1 1
98 ASP . 1 1
99 GLY . 1 1
100 LEU . 1 1
101 ILE . 1 1
102 SER . 1 1
103 ALA . 1 1
104 ALA . 1 1
105 GLU . 1 1
106 LEU . 1 1
107 LYS . 1 1
108 HIS . 1 1
109 VAL . 1 1
110 LEU . 1 1
111 THR . 1 1
112 SER . 1 1
113 ILE . 1 1
114 GLY . 1 1
115 GLU . 1 1
116 LYS . 1 1
117 LEU . 1 1
118 THR . 1 1
119 ASP . 1 1
120 ALA . 1 1
121 GLU . 1 1
122 VAL . 1 1
123 ASP . 1 1
124 ASP . 1 1
125 MET . 1 1
126 LEU . 1 1
127 ARG . 1 1
128 GLU . 1 1
129 VAL . 1 1
130 SER . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 SER . 1 1
134 GLY . 1 1
135 GLU . 1 1
136 ILE . 1 1
137 ASN . 1 1
138 ILE . 1 1
139 GLN . 1 1
140 GLN . 1 1
141 PHE . 1 1
142 ALA . 1 1
143 ALA . 1 1
144 LEU . 1 1
145 LEU . 1 1
146 SER . 1 1
147 LYS . 1 1
148 GLY . 1 1
149 SER . 1 1
150 SER . 1 1
151 THR . 1 1
152 GLY . 1 1
153 THR . 1 1
154 ARG . 1 1
155 ARG . 1 1
156 LYS . 1 1
157 ALA . 1 1
158 LEU . 1 1
159 ARG . 1 1
160 ASN . 1 1
161 LYS . 1 1
162 ILE . 1 1
163 LEU . 1 1
164 ALA . 1 1
165 ILE . 1 1
166 ALA . 1 1
167 LYS . 1 1
168 VAL . 1 1
169 SER . 1 1
170 ARG . 1 1
171 MET . 1 1
172 PHE . 1 1
173 SER . 1 1
174 VAL . 1 1
175 LEU . 1 1
176 ARG . 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
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
ASN 4 4 1 1
LEU 5 5 1 1
THR 6 6 1 1
GLU 7 7 1 1
GLU 8 8 1 1
GLN 9 9 1 1
ILE 10 10 1 1
ALA 11 11 1 1
GLU 12 12 1 1
PHE 13 13 1 1
LYS 14 14 1 1
GLU 15 15 1 1
ALA 16 16 1 1
PHE 17 17 1 1
ALA 18 18 1 1
LEU 19 19 1 1
PHE 20 20 1 1
ASP 21 21 1 1
LYS 22 22 1 1
ASP 23 23 1 1
ASN 24 24 1 1
ASN 25 25 1 1
GLY 26 26 1 1
SER 27 27 1 1
ILE 28 28 1 1
SER 29 29 1 1
SER 30 30 1 1
SER 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
ALA 34 34 1 1
THR 35 35 1 1
VAL 36 36 1 1
MET 37 37 1 1
ARG 38 38 1 1
SER 39 39 1 1
LEU 40 40 1 1
GLY 41 41 1 1
LEU 42 42 1 1
SER 43 43 1 1
PRO 44 44 1 1
SER 45 45 1 1
GLU 46 46 1 1
ALA 47 47 1 1
GLU 48 48 1 1
VAL 49 49 1 1
ASN 50 50 1 1
ASP 51 51 1 1
LEU 52 52 1 1
MET 53 53 1 1
ASN 54 54 1 1
GLU 55 55 1 1
ILE 56 56 1 1
ASP 57 57 1 1
VAL 58 58 1 1
ASP 59 59 1 1
GLY 60 60 1 1
ASN 61 61 1 1
HIS 62 62 1 1
GLN 63 63 1 1
ILE 64 64 1 1
GLU 65 65 1 1
PHE 66 66 1 1
SER 67 67 1 1
GLU 68 68 1 1
PHE 69 69 1 1
LEU 70 70 1 1
ALA 71 71 1 1
LEU 72 72 1 1
MET 73 73 1 1
SER 74 74 1 1
ARG 75 75 1 1
GLN 76 76 1 1
LEU 77 77 1 1
LYS 78 78 1 1
SER 79 79 1 1
ASN 80 80 1 1
ASP 81 81 1 1
SER 82 82 1 1
GLU 83 83 1 1
GLN 84 84 1 1
GLU 85 85 1 1
LEU 86 86 1 1
LEU 87 87 1 1
GLU 88 88 1 1
ALA 89 89 1 1
PHE 90 90 1 1
LYS 91 91 1 1
VAL 92 92 1 1
PHE 93 93 1 1
ASP 94 94 1 1
LYS 95 95 1 1
ASN 96 96 1 1
GLY 97 97 1 1
ASP 98 98 1 1
GLY 99 99 1 1
LEU 100 100 1 1
ILE 101 101 1 1
SER 102 102 1 1
ALA 103 103 1 1
ALA 104 104 1 1
GLU 105 105 1 1
LEU 106 106 1 1
LYS 107 107 1 1
HIS 108 108 1 1
VAL 109 109 1 1
LEU 110 110 1 1
THR 111 111 1 1
SER 112 112 1 1
ILE 113 113 1 1
GLY 114 114 1 1
GLU 115 115 1 1
LYS 116 116 1 1
LEU 117 117 1 1
THR 118 118 1 1
ASP 119 119 1 1
ALA 120 120 1 1
GLU 121 121 1 1
VAL 122 122 1 1
ASP 123 123 1 1
ASP 124 124 1 1
MET 125 125 1 1
LEU 126 126 1 1
ARG 127 127 1 1
GLU 128 128 1 1
VAL 129 129 1 1
SER 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
SER 133 133 1 1
GLY 134 134 1 1
GLU 135 135 1 1
ILE 136 136 1 1
ASN 137 137 1 1
ILE 138 138 1 1
GLN 139 139 1 1
GLN 140 140 1 1
PHE 141 141 1 1
ALA 142 142 1 1
ALA 143 143 1 1
LEU 144 144 1 1
LEU 145 145 1 1
SER 146 146 1 1
LYS 147 147 1 1
GLY 148 148 1 1
SER 149 149 1 1
SER 150 150 1 1
THR 151 151 1 1
GLY 152 152 1 1
THR 153 153 1 1
ARG 154 154 1 1
ARG 155 155 1 1
LYS 156 156 1 1
ALA 157 157 1 1
LEU 158 158 1 1
ARG 159 159 1 1
ASN 160 160 1 1
LYS 161 161 1 1
ILE 162 162 1 1
LEU 163 163 1 1
ALA 164 164 1 1
ILE 165 165 1 1
ALA 166 166 1 1
LYS 167 167 1 1
VAL 168 168 1 1
SER 169 169 1 1
ARG 170 170 1 1
MET 171 171 1 1
PHE 172 172 1 1
SER 173 173 1 1
VAL 174 174 1 1
LEU 175 175 1 1
ARG 176 176 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
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3693 1 . . . 1 1
3694 1 . . . 1 1
3695 1 . . . 1 1
3696 1 . . . 1 1
3697 1 . . . 1 1
3698 1 . . . 1 1
3699 1 . . . 1 1
3700 1 . . . 1 1
3701 1 . . . 1 1
3702 1 . . . 1 1
3703 1 . . . 1 1
3704 1 . . . 1 1
3705 1 . . . 1 1
3706 1 . . . 1 1
3707 1 . . . 1 1
3708 1 . . . 1 1
3709 1 . . . 1 1
3710 1 . . . 1 1
3711 1 . . . 1 1
3712 1 . . . 1 1
3713 1 . . . 1 1
3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 . . . 1 1
3754 1 . . . 1 1
3755 1 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 . . . 1 1
3966 1 . . . 1 1
3967 1 . . . 1 1
3968 1 . . . 1 1
3969 1 . . . 1 1
3970 1 . . . 1 1
3971 1 . . . 1 1
3972 1 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 . . . 1 1
3976 1 . . . 1 1
3977 1 . . . 1 1
3978 1 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 1 . . . 1 1
3982 1 . . . 1 1
3983 1 . . . 1 1
3984 1 . . . 1 1
3985 1 . . . 1 1
3986 1 . . . 1 1
3987 1 . . . 1 1
3988 1 . . . 1 1
3989 1 . . . 1 1
3990 1 . . . 1 1
3991 1 . . . 1 1
3992 1 . . . 1 1
3993 1 . . . 1 1
3994 1 . . . 1 1
3995 1 . . . 1 1
3996 1 . . . 1 1
3997 1 . . . 1 1
3998 1 . . . 1 1
3999 1 . . . 1 1
4000 1 . . . 1 1
4001 1 . . . 1 1
4002 1 . . . 1 1
4003 1 . . . 1 1
4004 1 . . . 1 1
4005 1 . . . 1 1
4006 1 . . . 1 1
4007 1 . . . 1 1
4008 1 . . . 1 1
4009 1 . . . 1 1
4010 1 . . . 1 1
4011 1 . . . 1 1
4012 1 . . . 1 1
4013 1 . . . 1 1
4014 1 . . . 1 1
4015 1 . . . 1 1
4016 1 . . . 1 1
4017 1 . . . 1 1
4018 1 . . . 1 1
4019 1 . . . 1 1
4020 1 . . . 1 1
4021 1 . . . 1 1
4022 1 . . . 1 1
4023 1 . . . 1 1
4024 1 . . . 1 1
4025 1 . . . 1 1
4026 1 . . . 1 1
4027 1 . . . 1 1
4028 1 . . . 1 1
4029 1 . . . 1 1
4030 1 . . . 1 1
4031 1 . . . 1 1
4032 1 . . . 1 1
4033 1 . . . 1 1
4034 1 . . . 1 1
4035 1 . . . 1 1
4036 1 . . . 1 1
4037 1 . . . 1 1
4038 1 . . . 1 1
4039 1 . . . 1 1
4040 1 . . . 1 1
4041 1 . . . 1 1
4042 1 . . . 1 1
4043 1 . . . 1 1
4044 1 . . . 1 1
4045 1 . . . 1 1
4046 1 . . . 1 1
4047 1 . . . 1 1
4048 1 . . . 1 1
4049 1 . . . 1 1
4050 1 . . . 1 1
4051 1 . . . 1 1
4052 1 . . . 1 1
4053 1 . . . 1 1
4054 1 . . . 1 1
4055 1 . . . 1 1
4056 1 . . . 1 1
4057 1 . . . 1 1
4058 1 . . . 1 1
4059 1 . . . 1 1
4060 1 . . . 1 1
4061 1 . . . 1 1
4062 1 . . . 1 1
4063 1 . . . 1 1
4064 1 . . . 1 1
4065 1 . . . 1 1
4066 1 . . . 1 1
4067 1 . . . 1 1
4068 1 . . . 1 1
4069 1 . . . 1 1
4070 1 . . . 1 1
4071 1 . . . 1 1
4072 1 . . . 1 1
4073 1 . . . 1 1
4074 1 . . . 1 1
4075 1 . . . 1 1
4076 1 . . . 1 1
4077 1 . . . 1 1
4078 1 . . . 1 1
4079 1 . . . 1 1
4080 1 . . . 1 1
4081 1 . . . 1 1
4082 1 . . . 1 1
4083 1 . . . 1 1
4084 1 . . . 1 1
4085 1 . . . 1 1
4086 1 . . . 1 1
4087 1 . . . 1 1
4088 1 . . . 1 1
4089 1 . . . 1 1
4090 1 . . . 1 1
4091 1 . . . 1 1
4092 1 . . . 1 1
4093 1 . . . 1 1
4094 1 . . . 1 1
4095 1 . . . 1 1
4096 1 . . . 1 1
4097 1 . . . 1 1
4098 1 . . . 1 1
4099 1 . . . 1 1
4100 1 . . . 1 1
4101 1 . . . 1 1
4102 1 . . . 1 1
4103 1 . . . 1 1
4104 1 . . . 1 1
4105 1 . . . 1 1
4106 1 . . . 1 1
4107 1 . . . 1 1
4108 1 . . . 1 1
4109 1 . . . 1 1
4110 1 . . . 1 1
4111 1 . . . 1 1
4112 1 . . . 1 1
4113 1 . . . 1 1
4114 1 . . . 1 1
4115 1 . . . 1 1
4116 1 . . . 1 1
4117 1 . . . 1 1
4118 1 . . . 1 1
4119 1 . . . 1 1
4120 1 . . . 1 1
4121 1 . . . 1 1
4122 1 . . . 1 1
4123 1 . . . 1 1
4124 1 . . . 1 1
4125 1 . . . 1 1
4126 1 . . . 1 1
4127 1 . . . 1 1
4128 1 . . . 1 1
4129 1 . . . 1 1
4130 1 . . . 1 1
4131 1 . . . 1 1
4132 1 . . . 1 1
4133 1 . . . 1 1
4134 1 . . . 1 1
4135 1 . . . 1 1
4136 1 . . . 1 1
4137 1 . . . 1 1
4138 1 . . . 1 1
4139 1 . . . 1 1
4140 1 . . . 1 1
4141 1 . . . 1 1
4142 1 . . . 1 1
4143 1 . . . 1 1
4144 1 . . . 1 1
4145 1 . . . 1 1
4146 1 . . . 1 1
4147 1 . . . 1 1
4148 1 . . . 1 1
4149 1 . . . 1 1
4150 1 . . . 1 1
4151 1 . . . 1 1
4152 1 . . . 1 1
4153 1 . . . 1 1
4154 1 . . . 1 1
4155 1 . . . 1 1
4156 1 . . . 1 1
4157 1 . . . 1 1
4158 1 . . . 1 1
4159 1 . . . 1 1
4160 1 . . . 1 1
4161 1 . . . 1 1
4162 1 . . . 1 1
4163 1 . . . 1 1
4164 1 . . . 1 1
4165 1 . . . 1 1
4166 1 . . . 1 1
4167 1 . . . 1 1
4168 1 . . . 1 1
4169 1 . . . 1 1
4170 1 . . . 1 1
4171 1 . . . 1 1
4172 1 . . . 1 1
4173 1 . . . 1 1
4174 1 . . . 1 1
4175 1 . . . 1 1
4176 1 . . . 1 1
4177 1 . . . 1 1
4178 1 . . . 1 1
4179 1 . . . 1 1
4180 1 . . . 1 1
4181 1 . . . 1 1
4182 1 . . . 1 1
4183 1 . . . 1 1
4184 1 . . . 1 1
4185 1 . . . 1 1
4186 1 . . . 1 1
4187 1 . . . 1 1
4188 1 . . . 1 1
4189 1 . . . 1 1
4190 1 . . . 1 1
4191 1 . . . 1 1
4192 1 . . . 1 1
4193 1 . . . 1 1
4194 1 . . . 1 1
4195 1 . . . 1 1
4196 1 . . . 1 1
4197 1 . . . 1 1
4198 1 . . . 1 1
4199 1 . . . 1 1
4200 1 . . . 1 1
4201 1 . . . 1 1
4202 1 . . . 1 1
4203 1 . . . 1 1
4204 1 . . . 1 1
4205 1 . . . 1 1
4206 1 . . . 1 1
4207 1 . . . 1 1
4208 1 . . . 1 1
4209 1 . . . 1 1
4210 1 . . . 1 1
4211 1 . . . 1 1
4212 1 . . . 1 1
4213 1 . . . 1 1
4214 1 . . . 1 1
4215 1 . . . 1 1
4216 1 . . . 1 1
4217 1 . . . 1 1
4218 1 . . . 1 1
4219 1 . . . 1 1
4220 1 . . . 1 1
4221 1 . . . 1 1
4222 1 . . . 1 1
4223 1 . . . 1 1
4224 1 . . . 1 1
4225 1 . . . 1 1
4226 1 . . . 1 1
4227 1 . . . 1 1
4228 1 . . . 1 1
4229 1 . . . 1 1
4230 1 . . . 1 1
4231 1 . . . 1 1
4232 1 . . . 1 1
4233 1 . . . 1 1
4234 1 . . . 1 1
4235 1 . . . 1 1
4236 1 . . . 1 1
4237 1 . . . 1 1
4238 1 . . . 1 1
4239 1 . . . 1 1
4240 1 . . . 1 1
4241 1 . . . 1 1
4242 1 . . . 1 1
4243 1 . . . 1 1
4244 1 . . . 1 1
4245 1 . . . 1 1
4246 1 . . . 1 1
4247 1 . . . 1 1
4248 1 . . . 1 1
4249 1 . . . 1 1
4250 1 . . . 1 1
4251 1 . . . 1 1
4252 1 . . . 1 1
4253 1 . . . 1 1
4254 1 . . . 1 1
4255 1 . . . 1 1
4256 1 . . . 1 1
4257 1 . . . 1 1
4258 1 . . . 1 1
4259 1 . . . 1 1
4260 1 . . . 1 1
4261 1 . . . 1 1
4262 1 . . . 1 1
4263 1 . . . 1 1
4264 1 . . . 1 1
4265 1 . . . 1 1
4266 1 . . . 1 1
4267 1 . . . 1 1
4268 1 . . . 1 1
4269 1 . . . 1 1
4270 1 . . . 1 1
4271 1 . . . 1 1
4272 1 . . . 1 1
4273 1 . . . 1 1
4274 1 . . . 1 1
4275 1 . . . 1 1
4276 1 . . . 1 1
4277 1 . . . 1 1
4278 1 . . . 1 1
4279 1 . . . 1 1
4280 1 . . . 1 1
4281 1 . . . 1 1
4282 1 . . . 1 1
4283 1 . . . 1 1
4284 1 . . . 1 1
4285 1 . . . 1 1
4286 1 . . . 1 1
4287 1 . . . 1 1
4288 1 . . . 1 1
4289 1 . . . 1 1
4290 1 . . . 1 1
4291 1 . . . 1 1
4292 1 . . . 1 1
4293 1 . . . 1 1
4294 1 . . . 1 1
4295 1 . . . 1 1
4296 1 . . . 1 1
4297 1 . . . 1 1
4298 1 . . . 1 1
4299 1 . . . 1 1
4300 1 . . . 1 1
4301 1 . . . 1 1
4302 1 . . . 1 1
4303 1 . . . 1 1
4304 1 . . . 1 1
4305 1 . . . 1 1
4306 1 . . . 1 1
4307 1 . . . 1 1
4308 1 . . . 1 1
4309 1 . . . 1 1
4310 1 . . . 1 1
4311 1 . . . 1 1
4312 1 . . . 1 1
4313 1 . . . 1 1
4314 1 . . . 1 1
4315 1 . . . 1 1
4316 1 . . . 1 1
4317 1 . . . 1 1
4318 1 . . . 1 1
4319 1 . . . 1 1
4320 1 . . . 1 1
4321 1 . . . 1 1
4322 1 . . . 1 1
4323 1 . . . 1 1
4324 1 . . . 1 1
4325 1 . . . 1 1
4326 1 . . . 1 1
4327 1 . . . 1 1
4328 1 . . . 1 1
4329 1 . . . 1 1
4330 1 . . . 1 1
4331 1 . . . 1 1
4332 1 . . . 1 1
4333 1 . . . 1 1
4334 1 . . . 1 1
4335 1 . . . 1 1
4336 1 . . . 1 1
4337 1 . . . 1 1
4338 1 . . . 1 1
4339 1 . . . 1 1
4340 1 . . . 1 1
4341 1 . . . 1 1
4342 1 . . . 1 1
4343 1 . . . 1 1
4344 1 . . . 1 1
4345 1 . . . 1 1
4346 1 . . . 1 1
4347 1 . . . 1 1
4348 1 . . . 1 1
4349 1 . . . 1 1
4350 1 . . . 1 1
4351 1 . . . 1 1
4352 1 . . . 1 1
4353 1 . . . 1 1
4354 1 . . . 1 1
4355 1 . . . 1 1
4356 1 . . . 1 1
4357 1 . . . 1 1
4358 1 . . . 1 1
4359 1 . . . 1 1
4360 1 . . . 1 1
4361 1 . . . 1 1
4362 1 . . . 1 1
4363 1 . . . 1 1
4364 1 . . . 1 1
4365 1 . . . 1 1
4366 1 . . . 1 1
4367 1 . . . 1 1
4368 1 . . . 1 1
4369 1 . . . 1 1
4370 1 . . . 1 1
4371 1 . . . 1 1
4372 1 . . . 1 1
4373 1 . . . 1 1
4374 1 . . . 1 1
4375 1 . . . 1 1
4376 1 . . . 1 1
4377 1 . . . 1 1
4378 1 . . . 1 1
4379 1 . . . 1 1
4380 1 . . . 1 1
4381 1 . . . 1 1
4382 1 . . . 1 1
4383 1 . . . 1 1
4384 1 . . . 1 1
4385 1 . . . 1 1
4386 1 . . . 1 1
4387 1 . . . 1 1
4388 1 . . . 1 1
4389 1 . . . 1 1
4390 1 . . . 1 1
4391 1 . . . 1 1
4392 1 . . . 1 1
4393 1 . . . 1 1
4394 1 . . . 1 1
4395 1 . . . 1 1
4396 1 . . . 1 1
4397 1 . . . 1 1
4398 1 . . . 1 1
4399 1 . . . 1 1
4400 1 . . . 1 1
4401 1 . . . 1 1
4402 1 . . . 1 1
4403 1 . . . 1 1
4404 1 . . . 1 1
4405 1 . . . 1 1
4406 1 . . . 1 1
4407 1 . . . 1 1
4408 1 . . . 1 1
4409 1 . . . 1 1
4410 1 . . . 1 1
4411 1 . . . 1 1
4412 1 . . . 1 1
4413 1 . . . 1 1
4414 1 . . . 1 1
4415 1 . . . 1 1
4416 1 . . . 1 1
4417 1 . . . 1 1
4418 1 . . . 1 1
4419 1 . . . 1 1
4420 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER H . 1 SER HN 1 1
1 1 2 1 1 3 SER H . 2 SER HN 1 1
2 1 1 1 1 3 SER H . 2 SER HN 1 1
2 1 2 1 1 4 ASN H . 3 ASN HN 1 1
3 1 1 1 1 3 SER HA . 2 SER HA 1 1
3 1 2 1 1 4 ASN HB2 . 3 ASN HB2 1 1
4 1 1 1 1 3 SER HA . 2 SER HA 1 1
4 1 2 1 1 4 ASN QB . 3 ASN QB 1 1
5 1 1 1 1 3 SER HA . 2 SER HA 1 1
5 1 2 1 1 4 ASN HB3 . 3 ASN HB3 1 1
6 1 1 1 1 3 SER HA . 2 SER HA 1 1
6 1 2 1 1 5 LEU H . 4 LEU HN 1 1
7 1 1 1 1 3 SER QB . 2 SER QB 1 1
7 1 2 1 1 4 ASN H . 3 ASN HN 1 1
8 1 1 1 1 3 SER QB . 2 SER QB 1 1
8 1 2 1 1 5 LEU H . 4 LEU HN 1 1
9 1 1 1 1 3 SER QB . 2 SER QB 1 1
9 1 2 1 1 5 LEU MD1 . 4 LEU QD1 1 1
10 1 1 1 1 3 SER QB . 2 SER QB 1 1
10 1 2 1 1 5 LEU MD2 . 4 LEU QD2 1 1
11 1 1 1 1 3 SER QB . 2 SER QB 1 1
11 1 2 1 1 5 LEU HG . 4 LEU HG 1 1
12 1 1 1 1 4 ASN H . 3 ASN HN 1 1
12 1 2 1 1 5 LEU H . 4 LEU HN 1 1
13 1 1 1 1 4 ASN HA . 3 ASN HA 1 1
13 1 2 1 1 5 LEU H . 4 LEU HN 1 1
14 1 1 1 1 4 ASN QB . 3 ASN QB 1 1
14 1 2 1 1 5 LEU H . 4 LEU HN 1 1
15 1 1 1 1 4 ASN QB . 3 ASN QB 1 1
15 1 2 1 1 5 LEU QD . 4 LEU QQD 1 1
16 1 1 1 1 4 ASN HB2 . 3 ASN HB2 1 1
16 1 2 1 1 5 LEU H . 4 LEU HN 1 1
17 1 1 1 1 4 ASN HB3 . 3 ASN HB3 1 1
17 1 2 1 1 5 LEU H . 4 LEU HN 1 1
18 1 1 1 1 4 ASN QD . 3 ASN QD2 1 1
18 1 2 1 1 5 LEU QD . 4 LEU QQD 1 1
19 1 1 1 1 5 LEU H . 4 LEU HN 1 1
19 1 2 1 1 5 LEU HB2 . 4 LEU HB2 1 1
20 1 1 1 1 5 LEU H . 4 LEU HN 1 1
20 1 2 1 1 5 LEU HB3 . 4 LEU HB3 1 1
21 1 1 1 1 5 LEU H . 4 LEU HN 1 1
21 1 2 1 1 5 LEU MD1 . 4 LEU QD1 1 1
22 1 1 1 1 5 LEU H . 4 LEU HN 1 1
22 1 2 1 1 5 LEU QD . 4 LEU QQD 1 1
23 1 1 1 1 5 LEU H . 4 LEU HN 1 1
23 1 2 1 1 5 LEU MD2 . 4 LEU QD2 1 1
24 1 1 1 1 5 LEU H . 4 LEU HN 1 1
24 1 2 1 1 5 LEU HG . 4 LEU HG 1 1
25 1 1 1 1 5 LEU H . 4 LEU HN 1 1
25 1 2 1 1 6 THR H . 5 THR HN 1 1
26 1 1 1 1 5 LEU H . 4 LEU HN 1 1
26 1 2 1 1 6 THR HA . 5 THR HA 1 1
27 1 1 1 1 5 LEU H . 4 LEU HN 1 1
27 1 2 1 1 9 GLN HG3 . 8 GLN HG3 1 1
28 1 1 1 1 5 LEU HA . 4 LEU HA 1 1
28 1 2 1 1 5 LEU MD1 . 4 LEU QD1 1 1
29 1 1 1 1 5 LEU HA . 4 LEU HA 1 1
29 1 2 1 1 5 LEU QD . 4 LEU QQD 1 1
30 1 1 1 1 5 LEU HA . 4 LEU HA 1 1
30 1 2 1 1 5 LEU MD2 . 4 LEU QD2 1 1
31 1 1 1 1 5 LEU HA . 4 LEU HA 1 1
31 1 2 1 1 6 THR H . 5 THR HN 1 1
32 1 1 1 1 5 LEU HA . 4 LEU HA 1 1
32 1 2 1 1 6 THR MG . 5 THR QG2 1 1
33 1 1 1 1 5 LEU HA . 4 LEU HA 1 1
33 1 2 1 1 9 GLN HG2 . 8 GLN HG2 1 1
34 1 1 1 1 5 LEU HA . 4 LEU HA 1 1
34 1 2 1 1 9 GLN HG3 . 8 GLN HG3 1 1
35 1 1 1 1 5 LEU HA . 4 LEU HA 1 1
35 1 2 1 1 10 ILE MD . 9 ILE QD1 1 1
36 1 1 1 1 5 LEU HB2 . 4 LEU HB2 1 1
36 1 2 1 1 5 LEU MD1 . 4 LEU QD1 1 1
37 1 1 1 1 5 LEU HB2 . 4 LEU HB2 1 1
37 1 2 1 1 5 LEU QD . 4 LEU QQD 1 1
38 1 1 1 1 5 LEU HB2 . 4 LEU HB2 1 1
38 1 2 1 1 5 LEU MD2 . 4 LEU QD2 1 1
39 1 1 1 1 5 LEU HB2 . 4 LEU HB2 1 1
39 1 2 1 1 6 THR H . 5 THR HN 1 1
40 1 1 1 1 5 LEU HB2 . 4 LEU HB2 1 1
40 1 2 1 1 9 GLN HB3 . 8 GLN HB3 1 1
41 1 1 1 1 5 LEU HB2 . 4 LEU HB2 1 1
41 1 2 1 1 9 GLN HG2 . 8 GLN HG2 1 1
42 1 1 1 1 5 LEU HB2 . 4 LEU HB2 1 1
42 1 2 1 1 9 GLN HG3 . 8 GLN HG3 1 1
43 1 1 1 1 5 LEU HB2 . 4 LEU HB2 1 1
43 1 2 1 1 10 ILE MD . 9 ILE QD1 1 1
44 1 1 1 1 5 LEU HB2 . 4 LEU HB2 1 1
44 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
45 1 1 1 1 5 LEU HB3 . 4 LEU HB3 1 1
45 1 2 1 1 5 LEU MD1 . 4 LEU QD1 1 1
46 1 1 1 1 5 LEU HB3 . 4 LEU HB3 1 1
46 1 2 1 1 5 LEU MD2 . 4 LEU QD2 1 1
47 1 1 1 1 5 LEU HB3 . 4 LEU HB3 1 1
47 1 2 1 1 6 THR H . 5 THR HN 1 1
48 1 1 1 1 5 LEU HB3 . 4 LEU HB3 1 1
48 1 2 1 1 9 GLN H . 8 GLN HN 1 1
49 1 1 1 1 5 LEU HB3 . 4 LEU HB3 1 1
49 1 2 1 1 9 GLN HB3 . 8 GLN HB3 1 1
50 1 1 1 1 5 LEU HB3 . 4 LEU HB3 1 1
50 1 2 1 1 9 GLN HG2 . 8 GLN HG2 1 1
51 1 1 1 1 5 LEU HB3 . 4 LEU HB3 1 1
51 1 2 1 1 9 GLN HG3 . 8 GLN HG3 1 1
52 1 1 1 1 5 LEU HB3 . 4 LEU HB3 1 1
52 1 2 1 1 10 ILE HA . 9 ILE HA 1 1
53 1 1 1 1 5 LEU HB3 . 4 LEU HB3 1 1
53 1 2 1 1 10 ILE MD . 9 ILE QD1 1 1
54 1 1 1 1 5 LEU HB3 . 4 LEU HB3 1 1
54 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
55 1 1 1 1 5 LEU QD . 4 LEU QQD 1 1
55 1 2 1 1 6 THR H . 5 THR HN 1 1
56 1 1 1 1 5 LEU QD . 4 LEU QQD 1 1
56 1 2 1 1 9 GLN HB2 . 8 GLN HB2 1 1
57 1 1 1 1 5 LEU QD . 4 LEU QQD 1 1
57 1 2 1 1 9 GLN QE . 8 GLN QE2 1 1
58 1 1 1 1 5 LEU QD . 4 LEU QQD 1 1
58 1 2 1 1 9 GLN HG3 . 8 GLN HG3 1 1
59 1 1 1 1 5 LEU QD . 4 LEU QQD 1 1
59 1 2 1 1 13 PHE QE . 12 PHE QE 1 1
60 1 1 1 1 5 LEU QD . 4 LEU QQD 1 1
60 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
61 1 1 1 1 5 LEU QD . 4 LEU QQD 1 1
61 1 2 1 1 71 ALA HA . 70 ALA HA 1 1
62 1 1 1 1 5 LEU QD . 4 LEU QQD 1 1
62 1 2 1 1 74 SER H . 73 SER HN 1 1
63 1 1 1 1 5 LEU QD . 4 LEU QQD 1 1
63 1 2 1 1 74 SER QB . 73 SER QB 1 1
64 1 1 1 1 5 LEU MD1 . 4 LEU QD1 1 1
64 1 2 1 1 6 THR H . 5 THR HN 1 1
65 1 1 1 1 5 LEU MD1 . 4 LEU QD1 1 1
65 1 2 1 1 9 GLN HB3 . 8 GLN HB3 1 1
66 1 1 1 1 5 LEU MD1 . 4 LEU QD1 1 1
66 1 2 1 1 13 PHE QE . 12 PHE QE 1 1
67 1 1 1 1 5 LEU MD1 . 4 LEU QD1 1 1
67 1 2 1 1 74 SER HA . 73 SER HA 1 1
68 1 1 1 1 5 LEU MD1 . 4 LEU QD1 1 1
68 1 2 1 1 74 SER HB2 . 73 SER HB2 1 1
69 1 1 1 1 5 LEU MD1 . 4 LEU QD1 1 1
69 1 2 1 1 74 SER HB3 . 73 SER HB3 1 1
70 1 1 1 1 5 LEU MD2 . 4 LEU QD2 1 1
70 1 2 1 1 6 THR H . 5 THR HN 1 1
71 1 1 1 1 5 LEU MD2 . 4 LEU QD2 1 1
71 1 2 1 1 9 GLN HB3 . 8 GLN HB3 1 1
72 1 1 1 1 5 LEU MD2 . 4 LEU QD2 1 1
72 1 2 1 1 13 PHE QE . 12 PHE QE 1 1
73 1 1 1 1 5 LEU MD2 . 4 LEU QD2 1 1
73 1 2 1 1 74 SER HA . 73 SER HA 1 1
74 1 1 1 1 5 LEU MD2 . 4 LEU QD2 1 1
74 1 2 1 1 74 SER HB2 . 73 SER HB2 1 1
75 1 1 1 1 5 LEU MD2 . 4 LEU QD2 1 1
75 1 2 1 1 74 SER HB3 . 73 SER HB3 1 1
76 1 1 1 1 6 THR H . 5 THR HN 1 1
76 1 2 1 1 6 THR HB . 5 THR HB 1 1
77 1 1 1 1 6 THR H . 5 THR HN 1 1
77 1 2 1 1 6 THR HG1 . 5 THR HG1 1 1
78 1 1 1 1 6 THR H . 5 THR HN 1 1
78 1 2 1 1 6 THR MG . 5 THR QG2 1 1
79 1 1 1 1 6 THR H . 5 THR HN 1 1
79 1 2 1 1 7 GLU H . 6 GLU HN 1 1
80 1 1 1 1 6 THR H . 5 THR HN 1 1
80 1 2 1 1 9 GLN H . 8 GLN HN 1 1
81 1 1 1 1 6 THR H . 5 THR HN 1 1
81 1 2 1 1 9 GLN HA . 8 GLN HA 1 1
82 1 1 1 1 6 THR H . 5 THR HN 1 1
82 1 2 1 1 9 GLN HB2 . 8 GLN HB2 1 1
83 1 1 1 1 6 THR H . 5 THR HN 1 1
83 1 2 1 1 9 GLN HB3 . 8 GLN HB3 1 1
84 1 1 1 1 6 THR H . 5 THR HN 1 1
84 1 2 1 1 9 GLN HE21 . 8 GLN HE21 1 1
85 1 1 1 1 6 THR H . 5 THR HN 1 1
85 1 2 1 1 9 GLN QE . 8 GLN QE2 1 1
86 1 1 1 1 6 THR H . 5 THR HN 1 1
86 1 2 1 1 9 GLN HE22 . 8 GLN HE22 1 1
87 1 1 1 1 6 THR H . 5 THR HN 1 1
87 1 2 1 1 9 GLN HG2 . 8 GLN HG2 1 1
88 1 1 1 1 6 THR H . 5 THR HN 1 1
88 1 2 1 1 9 GLN HG3 . 8 GLN HG3 1 1
89 1 1 1 1 6 THR H . 5 THR HN 1 1
89 1 2 1 1 10 ILE H . 9 ILE HN 1 1
90 1 1 1 1 6 THR H . 5 THR HN 1 1
90 1 2 1 1 10 ILE MD . 9 ILE QD1 1 1
91 1 1 1 1 6 THR HA . 5 THR HA 1 1
91 1 2 1 1 6 THR MG . 5 THR QG2 1 1
92 1 1 1 1 6 THR HA . 5 THR HA 1 1
92 1 2 1 1 7 GLU H . 6 GLU HN 1 1
93 1 1 1 1 6 THR HA . 5 THR HA 1 1
93 1 2 1 1 7 GLU HA . 6 GLU HA 1 1
94 1 1 1 1 6 THR HA . 5 THR HA 1 1
94 1 2 1 1 7 GLU QB . 6 GLU QB 1 1
95 1 1 1 1 6 THR HA . 5 THR HA 1 1
95 1 2 1 1 8 GLU H . 7 GLU HN 1 1
96 1 1 1 1 6 THR HA . 5 THR HA 1 1
96 1 2 1 1 9 GLN HG2 . 8 GLN HG2 1 1
97 1 1 1 1 6 THR HA . 5 THR HA 1 1
97 1 2 1 1 9 GLN HG3 . 8 GLN HG3 1 1
98 1 1 1 1 6 THR HA . 5 THR HA 1 1
98 1 2 1 1 10 ILE MD . 9 ILE QD1 1 1
99 1 1 1 1 6 THR HB . 5 THR HB 1 1
99 1 2 1 1 7 GLU H . 6 GLU HN 1 1
100 1 1 1 1 6 THR HG1 . 5 THR HG1 1 1
100 1 2 1 1 7 GLU H . 6 GLU HN 1 1
101 1 1 1 1 6 THR HG1 . 5 THR HG1 1 1
101 1 2 1 1 8 GLU H . 7 GLU HN 1 1
102 1 1 1 1 6 THR HG1 . 5 THR HG1 1 1
102 1 2 1 1 9 GLN H . 8 GLN HN 1 1
103 1 1 1 1 6 THR MG . 5 THR QG2 1 1
103 1 2 1 1 7 GLU H . 6 GLU HN 1 1
104 1 1 1 1 6 THR MG . 5 THR QG2 1 1
104 1 2 1 1 8 GLU H . 7 GLU HN 1 1
105 1 1 1 1 6 THR MG . 5 THR QG2 1 1
105 1 2 1 1 8 GLU QB . 7 GLU QB 1 1
106 1 1 1 1 6 THR MG . 5 THR QG2 1 1
106 1 2 1 1 9 GLN H . 8 GLN HN 1 1
107 1 1 1 1 6 THR MG . 5 THR QG2 1 1
107 1 2 1 1 9 GLN HE21 . 8 GLN HE21 1 1
108 1 1 1 1 6 THR MG . 5 THR QG2 1 1
108 1 2 1 1 9 GLN QE . 8 GLN QE2 1 1
109 1 1 1 1 6 THR MG . 5 THR QG2 1 1
109 1 2 1 1 9 GLN HE22 . 8 GLN HE22 1 1
110 1 1 1 1 6 THR MG . 5 THR QG2 1 1
110 1 2 1 1 9 GLN HG2 . 8 GLN HG2 1 1
111 1 1 1 1 6 THR MG . 5 THR QG2 1 1
111 1 2 1 1 9 GLN HG3 . 8 GLN HG3 1 1
112 1 1 1 1 7 GLU H . 6 GLU HN 1 1
112 1 2 1 1 7 GLU QB . 6 GLU QB 1 1
113 1 1 1 1 7 GLU H . 6 GLU HN 1 1
113 1 2 1 1 7 GLU HG2 . 6 GLU HG2 1 1
114 1 1 1 1 7 GLU H . 6 GLU HN 1 1
114 1 2 1 1 7 GLU QG . 6 GLU QG 1 1
115 1 1 1 1 7 GLU H . 6 GLU HN 1 1
115 1 2 1 1 7 GLU HG3 . 6 GLU HG3 1 1
116 1 1 1 1 7 GLU H . 6 GLU HN 1 1
116 1 2 1 1 8 GLU H . 7 GLU HN 1 1
117 1 1 1 1 7 GLU H . 6 GLU HN 1 1
117 1 2 1 1 8 GLU HA . 7 GLU HA 1 1
118 1 1 1 1 7 GLU H . 6 GLU HN 1 1
118 1 2 1 1 9 GLN H . 8 GLN HN 1 1
119 1 1 1 1 7 GLU H . 6 GLU HN 1 1
119 1 2 1 1 10 ILE MD . 9 ILE QD1 1 1
120 1 1 1 1 7 GLU HA . 6 GLU HA 1 1
120 1 2 1 1 7 GLU HG2 . 6 GLU HG2 1 1
121 1 1 1 1 7 GLU HA . 6 GLU HA 1 1
121 1 2 1 1 7 GLU HG3 . 6 GLU HG3 1 1
122 1 1 1 1 7 GLU HA . 6 GLU HA 1 1
122 1 2 1 1 10 ILE H . 9 ILE HN 1 1
123 1 1 1 1 7 GLU HA . 6 GLU HA 1 1
123 1 2 1 1 10 ILE HB . 9 ILE HB 1 1
124 1 1 1 1 7 GLU HA . 6 GLU HA 1 1
124 1 2 1 1 10 ILE MD . 9 ILE QD1 1 1
125 1 1 1 1 7 GLU HA . 6 GLU HA 1 1
125 1 2 1 1 10 ILE MG . 9 ILE QG2 1 1
126 1 1 1 1 7 GLU HA . 6 GLU HA 1 1
126 1 2 1 1 11 ALA H . 10 ALA HN 1 1
127 1 1 1 1 7 GLU QB . 6 GLU QB 1 1
127 1 2 1 1 8 GLU H . 7 GLU HN 1 1
128 1 1 1 1 7 GLU QG . 6 GLU QG 1 1
128 1 2 1 1 8 GLU H . 7 GLU HN 1 1
129 1 1 1 1 7 GLU HG2 . 6 GLU HG2 1 1
129 1 2 1 1 8 GLU H . 7 GLU HN 1 1
130 1 1 1 1 7 GLU HG3 . 6 GLU HG3 1 1
130 1 2 1 1 8 GLU H . 7 GLU HN 1 1
131 1 1 1 1 8 GLU H . 7 GLU HN 1 1
131 1 2 1 1 8 GLU HB2 . 7 GLU HB2 1 1
132 1 1 1 1 8 GLU H . 7 GLU HN 1 1
132 1 2 1 1 8 GLU QB . 7 GLU QB 1 1
133 1 1 1 1 8 GLU H . 7 GLU HN 1 1
133 1 2 1 1 8 GLU HB3 . 7 GLU HB3 1 1
134 1 1 1 1 8 GLU H . 7 GLU HN 1 1
134 1 2 1 1 8 GLU QG . 7 GLU QG 1 1
135 1 1 1 1 8 GLU H . 7 GLU HN 1 1
135 1 2 1 1 9 GLN H . 8 GLN HN 1 1
136 1 1 1 1 8 GLU HA . 7 GLU HA 1 1
136 1 2 1 1 8 GLU QG . 7 GLU QG 1 1
137 1 1 1 1 8 GLU HA . 7 GLU HA 1 1
137 1 2 1 1 11 ALA MB . 10 ALA QB 1 1
138 1 1 1 1 8 GLU QB . 7 GLU QB 1 1
138 1 2 1 1 9 GLN H . 8 GLN HN 1 1
139 1 1 1 1 8 GLU QG . 7 GLU QG 1 1
139 1 2 1 1 9 GLN H . 8 GLN HN 1 1
140 1 1 1 1 8 GLU QG . 7 GLU QG 1 1
140 1 2 1 1 11 ALA H . 10 ALA HN 1 1
141 1 1 1 1 8 GLU QG . 7 GLU QG 1 1
141 1 2 1 1 11 ALA MB . 10 ALA QB 1 1
142 1 1 1 1 9 GLN H . 8 GLN HN 1 1
142 1 2 1 1 9 GLN HB2 . 8 GLN HB2 1 1
143 1 1 1 1 9 GLN H . 8 GLN HN 1 1
143 1 2 1 1 9 GLN HB3 . 8 GLN HB3 1 1
144 1 1 1 1 9 GLN H . 8 GLN HN 1 1
144 1 2 1 1 9 GLN QE . 8 GLN QE2 1 1
145 1 1 1 1 9 GLN H . 8 GLN HN 1 1
145 1 2 1 1 9 GLN HG2 . 8 GLN HG2 1 1
146 1 1 1 1 9 GLN H . 8 GLN HN 1 1
146 1 2 1 1 9 GLN HG3 . 8 GLN HG3 1 1
147 1 1 1 1 9 GLN H . 8 GLN HN 1 1
147 1 2 1 1 10 ILE H . 9 ILE HN 1 1
148 1 1 1 1 9 GLN H . 8 GLN HN 1 1
148 1 2 1 1 10 ILE QG . 9 ILE QG1 1 1
149 1 1 1 1 9 GLN H . 8 GLN HN 1 1
149 1 2 1 1 11 ALA H . 10 ALA HN 1 1
150 1 1 1 1 9 GLN H . 8 GLN HN 1 1
150 1 2 1 1 13 PHE QE . 12 PHE QE 1 1
151 1 1 1 1 9 GLN HA . 8 GLN HA 1 1
151 1 2 1 1 9 GLN HE21 . 8 GLN HE21 1 1
152 1 1 1 1 9 GLN HA . 8 GLN HA 1 1
152 1 2 1 1 9 GLN QE . 8 GLN QE2 1 1
153 1 1 1 1 9 GLN HA . 8 GLN HA 1 1
153 1 2 1 1 9 GLN HE22 . 8 GLN HE22 1 1
154 1 1 1 1 9 GLN HA . 8 GLN HA 1 1
154 1 2 1 1 9 GLN HG2 . 8 GLN HG2 1 1
155 1 1 1 1 9 GLN HA . 8 GLN HA 1 1
155 1 2 1 1 9 GLN HG3 . 8 GLN HG3 1 1
156 1 1 1 1 9 GLN HA . 8 GLN HA 1 1
156 1 2 1 1 12 GLU H . 11 GLU HN 1 1
157 1 1 1 1 9 GLN HA . 8 GLN HA 1 1
157 1 2 1 1 13 PHE H . 12 PHE HN 1 1
158 1 1 1 1 9 GLN HA . 8 GLN HA 1 1
158 1 2 1 1 13 PHE QD . 12 PHE QD 1 1
159 1 1 1 1 9 GLN HB2 . 8 GLN HB2 1 1
159 1 2 1 1 9 GLN HE22 . 8 GLN HE22 1 1
160 1 1 1 1 9 GLN HB2 . 8 GLN HB2 1 1
160 1 2 1 1 10 ILE H . 9 ILE HN 1 1
161 1 1 1 1 9 GLN HB3 . 8 GLN HB3 1 1
161 1 2 1 1 9 GLN HE21 . 8 GLN HE21 1 1
162 1 1 1 1 9 GLN HB3 . 8 GLN HB3 1 1
162 1 2 1 1 9 GLN QE . 8 GLN QE2 1 1
163 1 1 1 1 9 GLN HB3 . 8 GLN HB3 1 1
163 1 2 1 1 9 GLN HE22 . 8 GLN HE22 1 1
164 1 1 1 1 9 GLN HB3 . 8 GLN HB3 1 1
164 1 2 1 1 10 ILE H . 9 ILE HN 1 1
165 1 1 1 1 9 GLN HB3 . 8 GLN HB3 1 1
165 1 2 1 1 10 ILE MD . 9 ILE QD1 1 1
166 1 1 1 1 9 GLN QE . 8 GLN QE2 1 1
166 1 2 1 1 9 GLN HG2 . 8 GLN HG2 1 1
167 1 1 1 1 9 GLN HG2 . 8 GLN HG2 1 1
167 1 2 1 1 10 ILE H . 9 ILE HN 1 1
168 1 1 1 1 9 GLN HG2 . 8 GLN HG2 1 1
168 1 2 1 1 10 ILE MD . 9 ILE QD1 1 1
169 1 1 1 1 9 GLN HG3 . 8 GLN HG3 1 1
169 1 2 1 1 10 ILE H . 9 ILE HN 1 1
170 1 1 1 1 10 ILE H . 9 ILE HN 1 1
170 1 2 1 1 10 ILE HB . 9 ILE HB 1 1
171 1 1 1 1 10 ILE H . 9 ILE HN 1 1
171 1 2 1 1 10 ILE MD . 9 ILE QD1 1 1
172 1 1 1 1 10 ILE H . 9 ILE HN 1 1
172 1 2 1 1 10 ILE HG12 . 9 ILE HG12 1 1
173 1 1 1 1 10 ILE H . 9 ILE HN 1 1
173 1 2 1 1 10 ILE QG . 9 ILE QG1 1 1
174 1 1 1 1 10 ILE H . 9 ILE HN 1 1
174 1 2 1 1 10 ILE HG13 . 9 ILE HG13 1 1
175 1 1 1 1 10 ILE H . 9 ILE HN 1 1
175 1 2 1 1 10 ILE MG . 9 ILE QG2 1 1
176 1 1 1 1 10 ILE H . 9 ILE HN 1 1
176 1 2 1 1 11 ALA H . 10 ALA HN 1 1
177 1 1 1 1 10 ILE H . 9 ILE HN 1 1
177 1 2 1 1 13 PHE QD . 12 PHE QD 1 1
178 1 1 1 1 10 ILE H . 9 ILE HN 1 1
178 1 2 1 1 13 PHE QE . 12 PHE QE 1 1
179 1 1 1 1 10 ILE H . 9 ILE HN 1 1
179 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
180 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
180 1 2 1 1 10 ILE MD . 9 ILE QD1 1 1
181 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
181 1 2 1 1 10 ILE HG12 . 9 ILE HG12 1 1
182 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
182 1 2 1 1 10 ILE HG13 . 9 ILE HG13 1 1
183 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
183 1 2 1 1 10 ILE MG . 9 ILE QG2 1 1
184 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
184 1 2 1 1 11 ALA HA . 10 ALA HA 1 1
185 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
185 1 2 1 1 12 GLU H . 11 GLU HN 1 1
186 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
186 1 2 1 1 13 PHE H . 12 PHE HN 1 1
187 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
187 1 2 1 1 13 PHE QB . 12 PHE QB 1 1
188 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
188 1 2 1 1 13 PHE QD . 12 PHE QD 1 1
189 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
189 1 2 1 1 14 LYS H . 13 LYS HN 1 1
190 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
190 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
191 1 1 1 1 10 ILE HB . 9 ILE HB 1 1
191 1 2 1 1 10 ILE MD . 9 ILE QD1 1 1
192 1 1 1 1 10 ILE HB . 9 ILE HB 1 1
192 1 2 1 1 11 ALA H . 10 ALA HN 1 1
193 1 1 1 1 10 ILE HB . 9 ILE HB 1 1
193 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
194 1 1 1 1 10 ILE MD . 9 ILE QD1 1 1
194 1 2 1 1 10 ILE MG . 9 ILE QG2 1 1
195 1 1 1 1 10 ILE MD . 9 ILE QD1 1 1
195 1 2 1 1 11 ALA H . 10 ALA HN 1 1
196 1 1 1 1 10 ILE MD . 9 ILE QD1 1 1
196 1 2 1 1 13 PHE H . 12 PHE HN 1 1
197 1 1 1 1 10 ILE MD . 9 ILE QD1 1 1
197 1 2 1 1 13 PHE QD . 12 PHE QD 1 1
198 1 1 1 1 10 ILE MD . 9 ILE QD1 1 1
198 1 2 1 1 13 PHE QE . 12 PHE QE 1 1
199 1 1 1 1 10 ILE QG . 9 ILE QG1 1 1
199 1 2 1 1 11 ALA H . 10 ALA HN 1 1
200 1 1 1 1 10 ILE QG . 9 ILE QG1 1 1
200 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
201 1 1 1 1 10 ILE HG12 . 9 ILE HG12 1 1
201 1 2 1 1 70 LEU MD1 . 69 LEU QD1 1 1
202 1 1 1 1 10 ILE HG12 . 9 ILE HG12 1 1
202 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
203 1 1 1 1 10 ILE HG13 . 9 ILE HG13 1 1
203 1 2 1 1 70 LEU MD1 . 69 LEU QD1 1 1
204 1 1 1 1 10 ILE HG13 . 9 ILE HG13 1 1
204 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
205 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
205 1 2 1 1 11 ALA H . 10 ALA HN 1 1
206 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
206 1 2 1 1 11 ALA HA . 10 ALA HA 1 1
207 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
207 1 2 1 1 12 GLU H . 11 GLU HN 1 1
208 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
208 1 2 1 1 13 PHE H . 12 PHE HN 1 1
209 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
209 1 2 1 1 13 PHE QB . 12 PHE QB 1 1
210 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
210 1 2 1 1 14 LYS H . 13 LYS HN 1 1
211 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
211 1 2 1 1 14 LYS HE2 . 13 LYS HE2 1 1
212 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
212 1 2 1 1 14 LYS QE . 13 LYS QE 1 1
213 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
213 1 2 1 1 14 LYS HE3 . 13 LYS HE3 1 1
214 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
214 1 2 1 1 66 PHE QE . 65 PHE QE 1 1
215 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
215 1 2 1 1 66 PHE HZ . 65 PHE HZ 1 1
216 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
216 1 2 1 1 70 LEU MD1 . 69 LEU QD1 1 1
217 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
217 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
218 1 1 1 1 11 ALA H . 10 ALA HN 1 1
218 1 2 1 1 11 ALA HA . 10 ALA HA 1 1
219 1 1 1 1 11 ALA H . 10 ALA HN 1 1
219 1 2 1 1 11 ALA MB . 10 ALA QB 1 1
220 1 1 1 1 11 ALA H . 10 ALA HN 1 1
220 1 2 1 1 12 GLU H . 11 GLU HN 1 1
221 1 1 1 1 11 ALA H . 10 ALA HN 1 1
221 1 2 1 1 12 GLU HG2 . 11 GLU HG2 1 1
222 1 1 1 1 11 ALA H . 10 ALA HN 1 1
222 1 2 1 1 13 PHE QD . 12 PHE QD 1 1
223 1 1 1 1 11 ALA H . 10 ALA HN 1 1
223 1 2 1 1 14 LYS H . 13 LYS HN 1 1
224 1 1 1 1 11 ALA HA . 10 ALA HA 1 1
224 1 2 1 1 12 GLU H . 11 GLU HN 1 1
225 1 1 1 1 11 ALA HA . 10 ALA HA 1 1
225 1 2 1 1 14 LYS H . 13 LYS HN 1 1
226 1 1 1 1 11 ALA HA . 10 ALA HA 1 1
226 1 2 1 1 14 LYS QB . 13 LYS QB 1 1
227 1 1 1 1 11 ALA HA . 10 ALA HA 1 1
227 1 2 1 1 14 LYS HD2 . 13 LYS HD2 1 1
228 1 1 1 1 11 ALA HA . 10 ALA HA 1 1
228 1 2 1 1 14 LYS QD . 13 LYS QD 1 1
229 1 1 1 1 11 ALA HA . 10 ALA HA 1 1
229 1 2 1 1 14 LYS HD3 . 13 LYS HD3 1 1
230 1 1 1 1 11 ALA HA . 10 ALA HA 1 1
230 1 2 1 1 14 LYS HG2 . 13 LYS HG2 1 1
231 1 1 1 1 11 ALA HA . 10 ALA HA 1 1
231 1 2 1 1 14 LYS QG . 13 LYS QG 1 1
232 1 1 1 1 11 ALA HA . 10 ALA HA 1 1
232 1 2 1 1 14 LYS HG3 . 13 LYS HG3 1 1
233 1 1 1 1 11 ALA MB . 10 ALA QB 1 1
233 1 2 1 1 12 GLU H . 11 GLU HN 1 1
234 1 1 1 1 11 ALA MB . 10 ALA QB 1 1
234 1 2 1 1 12 GLU HG2 . 11 GLU HG2 1 1
235 1 1 1 1 12 GLU H . 11 GLU HN 1 1
235 1 2 1 1 12 GLU HB2 . 11 GLU HB2 1 1
236 1 1 1 1 12 GLU H . 11 GLU HN 1 1
236 1 2 1 1 12 GLU HB3 . 11 GLU HB3 1 1
237 1 1 1 1 12 GLU H . 11 GLU HN 1 1
237 1 2 1 1 12 GLU HG2 . 11 GLU HG2 1 1
238 1 1 1 1 12 GLU H . 11 GLU HN 1 1
238 1 2 1 1 12 GLU HG3 . 11 GLU HG3 1 1
239 1 1 1 1 12 GLU H . 11 GLU HN 1 1
239 1 2 1 1 13 PHE H . 12 PHE HN 1 1
240 1 1 1 1 12 GLU H . 11 GLU HN 1 1
240 1 2 1 1 13 PHE HA . 12 PHE HA 1 1
241 1 1 1 1 12 GLU H . 11 GLU HN 1 1
241 1 2 1 1 13 PHE QB . 12 PHE QB 1 1
242 1 1 1 1 12 GLU H . 11 GLU HN 1 1
242 1 2 1 1 13 PHE QD . 12 PHE QD 1 1
243 1 1 1 1 12 GLU H . 11 GLU HN 1 1
243 1 2 1 1 14 LYS H . 13 LYS HN 1 1
244 1 1 1 1 12 GLU H . 11 GLU HN 1 1
244 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
245 1 1 1 1 12 GLU H . 11 GLU HN 1 1
245 1 2 1 1 160 ASN HD21 . 460 ASN HD21 1 1
246 1 1 1 1 12 GLU HA . 11 GLU HA 1 1
246 1 2 1 1 12 GLU HB3 . 11 GLU HB3 1 1
247 1 1 1 1 12 GLU HA . 11 GLU HA 1 1
247 1 2 1 1 12 GLU HG2 . 11 GLU HG2 1 1
248 1 1 1 1 12 GLU HA . 11 GLU HA 1 1
248 1 2 1 1 12 GLU HG3 . 11 GLU HG3 1 1
249 1 1 1 1 12 GLU HA . 11 GLU HA 1 1
249 1 2 1 1 14 LYS H . 13 LYS HN 1 1
250 1 1 1 1 12 GLU HB2 . 11 GLU HB2 1 1
250 1 2 1 1 12 GLU HG3 . 11 GLU HG3 1 1
251 1 1 1 1 12 GLU HB2 . 11 GLU HB2 1 1
251 1 2 1 1 13 PHE H . 12 PHE HN 1 1
252 1 1 1 1 12 GLU HB2 . 11 GLU HB2 1 1
252 1 2 1 1 160 ASN HD21 . 460 ASN HD21 1 1
253 1 1 1 1 12 GLU HB3 . 11 GLU HB3 1 1
253 1 2 1 1 13 PHE H . 12 PHE HN 1 1
254 1 1 1 1 12 GLU HB3 . 11 GLU HB3 1 1
254 1 2 1 1 160 ASN HD21 . 460 ASN HD21 1 1
255 1 1 1 1 12 GLU HG2 . 11 GLU HG2 1 1
255 1 2 1 1 13 PHE H . 12 PHE HN 1 1
256 1 1 1 1 12 GLU HG3 . 11 GLU HG3 1 1
256 1 2 1 1 13 PHE H . 12 PHE HN 1 1
257 1 1 1 1 13 PHE H . 12 PHE HN 1 1
257 1 2 1 1 13 PHE QB . 12 PHE QB 1 1
258 1 1 1 1 13 PHE H . 12 PHE HN 1 1
258 1 2 1 1 13 PHE QD . 12 PHE QD 1 1
259 1 1 1 1 13 PHE H . 12 PHE HN 1 1
259 1 2 1 1 14 LYS H . 13 LYS HN 1 1
260 1 1 1 1 13 PHE H . 12 PHE HN 1 1
260 1 2 1 1 14 LYS QB . 13 LYS QB 1 1
261 1 1 1 1 13 PHE H . 12 PHE HN 1 1
261 1 2 1 1 14 LYS QG . 13 LYS QG 1 1
262 1 1 1 1 13 PHE H . 12 PHE HN 1 1
262 1 2 1 1 15 GLU H . 14 GLU HN 1 1
263 1 1 1 1 13 PHE H . 12 PHE HN 1 1
263 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
264 1 1 1 1 13 PHE H . 12 PHE HN 1 1
264 1 2 1 1 160 ASN HD21 . 460 ASN HD21 1 1
265 1 1 1 1 13 PHE HA . 12 PHE HA 1 1
265 1 2 1 1 13 PHE QD . 12 PHE QD 1 1
266 1 1 1 1 13 PHE HA . 12 PHE HA 1 1
266 1 2 1 1 15 GLU H . 14 GLU HN 1 1
267 1 1 1 1 13 PHE HA . 12 PHE HA 1 1
267 1 2 1 1 16 ALA H . 15 ALA HN 1 1
268 1 1 1 1 13 PHE HA . 12 PHE HA 1 1
268 1 2 1 1 16 ALA MB . 15 ALA QB 1 1
269 1 1 1 1 13 PHE HA . 12 PHE HA 1 1
269 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
270 1 1 1 1 13 PHE HA . 12 PHE HA 1 1
270 1 2 1 1 160 ASN HB2 . 460 ASN HB2 1 1
271 1 1 1 1 13 PHE HA . 12 PHE HA 1 1
271 1 2 1 1 160 ASN HB3 . 460 ASN HB3 1 1
272 1 1 1 1 13 PHE HA . 12 PHE HA 1 1
272 1 2 1 1 160 ASN HD21 . 460 ASN HD21 1 1
273 1 1 1 1 13 PHE QB . 12 PHE QB 1 1
273 1 2 1 1 14 LYS H . 13 LYS HN 1 1
274 1 1 1 1 13 PHE QB . 12 PHE QB 1 1
274 1 2 1 1 16 ALA H . 15 ALA HN 1 1
275 1 1 1 1 13 PHE QB . 12 PHE QB 1 1
275 1 2 1 1 16 ALA MB . 15 ALA QB 1 1
276 1 1 1 1 13 PHE QB . 12 PHE QB 1 1
276 1 2 1 1 69 PHE QE . 68 PHE QE 1 1
277 1 1 1 1 13 PHE QB . 12 PHE QB 1 1
277 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
278 1 1 1 1 13 PHE QD . 12 PHE QD 1 1
278 1 2 1 1 14 LYS H . 13 LYS HN 1 1
279 1 1 1 1 13 PHE QD . 12 PHE QD 1 1
279 1 2 1 1 14 LYS QB . 13 LYS QB 1 1
280 1 1 1 1 13 PHE QD . 12 PHE QD 1 1
280 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
281 1 1 1 1 13 PHE QE . 12 PHE QE 1 1
281 1 2 1 1 74 SER QB . 73 SER QB 1 1
282 1 1 1 1 14 LYS H . 13 LYS HN 1 1
282 1 2 1 1 14 LYS HB2 . 13 LYS HB2 1 1
283 1 1 1 1 14 LYS H . 13 LYS HN 1 1
283 1 2 1 1 14 LYS QB . 13 LYS QB 1 1
284 1 1 1 1 14 LYS H . 13 LYS HN 1 1
284 1 2 1 1 14 LYS HB3 . 13 LYS HB3 1 1
285 1 1 1 1 14 LYS H . 13 LYS HN 1 1
285 1 2 1 1 14 LYS HD2 . 13 LYS HD2 1 1
286 1 1 1 1 14 LYS H . 13 LYS HN 1 1
286 1 2 1 1 14 LYS QD . 13 LYS QD 1 1
287 1 1 1 1 14 LYS H . 13 LYS HN 1 1
287 1 2 1 1 14 LYS HD3 . 13 LYS HD3 1 1
288 1 1 1 1 14 LYS H . 13 LYS HN 1 1
288 1 2 1 1 14 LYS HG2 . 13 LYS HG2 1 1
289 1 1 1 1 14 LYS H . 13 LYS HN 1 1
289 1 2 1 1 14 LYS QG . 13 LYS QG 1 1
290 1 1 1 1 14 LYS H . 13 LYS HN 1 1
290 1 2 1 1 14 LYS HG3 . 13 LYS HG3 1 1
291 1 1 1 1 14 LYS H . 13 LYS HN 1 1
291 1 2 1 1 15 GLU H . 14 GLU HN 1 1
292 1 1 1 1 14 LYS H . 13 LYS HN 1 1
292 1 2 1 1 15 GLU QG . 14 GLU QG 1 1
293 1 1 1 1 14 LYS H . 13 LYS HN 1 1
293 1 2 1 1 16 ALA H . 15 ALA HN 1 1
294 1 1 1 1 14 LYS H . 13 LYS HN 1 1
294 1 2 1 1 17 PHE HB3 . 16 PHE HB3 1 1
295 1 1 1 1 14 LYS H . 13 LYS HN 1 1
295 1 2 1 1 66 PHE HZ . 65 PHE HZ 1 1
296 1 1 1 1 14 LYS H . 13 LYS HN 1 1
296 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
297 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
297 1 2 1 1 14 LYS HD2 . 13 LYS HD2 1 1
298 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
298 1 2 1 1 14 LYS QD . 13 LYS QD 1 1
299 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
299 1 2 1 1 14 LYS HD3 . 13 LYS HD3 1 1
300 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
300 1 2 1 1 14 LYS HE2 . 13 LYS HE2 1 1
301 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
301 1 2 1 1 14 LYS HE3 . 13 LYS HE3 1 1
302 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
302 1 2 1 1 14 LYS HG2 . 13 LYS HG2 1 1
303 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
303 1 2 1 1 14 LYS QG . 13 LYS QG 1 1
304 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
304 1 2 1 1 14 LYS HG3 . 13 LYS HG3 1 1
305 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
305 1 2 1 1 16 ALA H . 15 ALA HN 1 1
306 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
306 1 2 1 1 17 PHE H . 16 PHE HN 1 1
307 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
307 1 2 1 1 17 PHE HA . 16 PHE HA 1 1
308 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
308 1 2 1 1 17 PHE HB2 . 16 PHE HB2 1 1
309 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
309 1 2 1 1 17 PHE HB3 . 16 PHE HB3 1 1
310 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
310 1 2 1 1 17 PHE QD . 16 PHE QD 1 1
311 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
311 1 2 1 1 18 ALA H . 17 ALA HN 1 1
312 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
312 1 2 1 1 66 PHE QD . 65 PHE QD 1 1
313 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
313 1 2 1 1 66 PHE QE . 65 PHE QE 1 1
314 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
314 1 2 1 1 66 PHE HZ . 65 PHE HZ 1 1
315 1 1 1 1 14 LYS QB . 13 LYS QB 1 1
315 1 2 1 1 14 LYS QD . 13 LYS QD 1 1
316 1 1 1 1 14 LYS QB . 13 LYS QB 1 1
316 1 2 1 1 15 GLU H . 14 GLU HN 1 1
317 1 1 1 1 14 LYS HB2 . 13 LYS HB2 1 1
317 1 2 1 1 14 LYS HD2 . 13 LYS HD2 1 1
318 1 1 1 1 14 LYS HB2 . 13 LYS HB2 1 1
318 1 2 1 1 14 LYS HD3 . 13 LYS HD3 1 1
319 1 1 1 1 14 LYS HB2 . 13 LYS HB2 1 1
319 1 2 1 1 14 LYS HE2 . 13 LYS HE2 1 1
320 1 1 1 1 14 LYS HB2 . 13 LYS HB2 1 1
320 1 2 1 1 14 LYS HE3 . 13 LYS HE3 1 1
321 1 1 1 1 14 LYS HB2 . 13 LYS HB2 1 1
321 1 2 1 1 15 GLU H . 14 GLU HN 1 1
322 1 1 1 1 14 LYS HB3 . 13 LYS HB3 1 1
322 1 2 1 1 14 LYS HD2 . 13 LYS HD2 1 1
323 1 1 1 1 14 LYS HB3 . 13 LYS HB3 1 1
323 1 2 1 1 14 LYS HD3 . 13 LYS HD3 1 1
324 1 1 1 1 14 LYS HB3 . 13 LYS HB3 1 1
324 1 2 1 1 14 LYS HE2 . 13 LYS HE2 1 1
325 1 1 1 1 14 LYS HB3 . 13 LYS HB3 1 1
325 1 2 1 1 14 LYS HE3 . 13 LYS HE3 1 1
326 1 1 1 1 14 LYS HB3 . 13 LYS HB3 1 1
326 1 2 1 1 15 GLU H . 14 GLU HN 1 1
327 1 1 1 1 14 LYS QD . 13 LYS QD 1 1
327 1 2 1 1 14 LYS QG . 13 LYS QG 1 1
328 1 1 1 1 14 LYS QE . 13 LYS QE 1 1
328 1 2 1 1 14 LYS QG . 13 LYS QG 1 1
329 1 1 1 1 14 LYS HE2 . 13 LYS HE2 1 1
329 1 2 1 1 14 LYS HG2 . 13 LYS HG2 1 1
330 1 1 1 1 14 LYS HE2 . 13 LYS HE2 1 1
330 1 2 1 1 14 LYS HG3 . 13 LYS HG3 1 1
331 1 1 1 1 14 LYS HE3 . 13 LYS HE3 1 1
331 1 2 1 1 14 LYS HG2 . 13 LYS HG2 1 1
332 1 1 1 1 14 LYS HE3 . 13 LYS HE3 1 1
332 1 2 1 1 14 LYS HG3 . 13 LYS HG3 1 1
333 1 1 1 1 14 LYS QG . 13 LYS QG 1 1
333 1 2 1 1 15 GLU H . 14 GLU HN 1 1
334 1 1 1 1 14 LYS QG . 13 LYS QG 1 1
334 1 2 1 1 66 PHE HZ . 65 PHE HZ 1 1
335 1 1 1 1 14 LYS HG2 . 13 LYS HG2 1 1
335 1 2 1 1 15 GLU H . 14 GLU HN 1 1
336 1 1 1 1 14 LYS HG2 . 13 LYS HG2 1 1
336 1 2 1 1 66 PHE HZ . 65 PHE HZ 1 1
337 1 1 1 1 14 LYS HG3 . 13 LYS HG3 1 1
337 1 2 1 1 15 GLU H . 14 GLU HN 1 1
338 1 1 1 1 14 LYS HG3 . 13 LYS HG3 1 1
338 1 2 1 1 66 PHE HZ . 65 PHE HZ 1 1
339 1 1 1 1 15 GLU H . 14 GLU HN 1 1
339 1 2 1 1 15 GLU HB2 . 14 GLU HB2 1 1
340 1 1 1 1 15 GLU H . 14 GLU HN 1 1
340 1 2 1 1 15 GLU QB . 14 GLU QB 1 1
341 1 1 1 1 15 GLU H . 14 GLU HN 1 1
341 1 2 1 1 15 GLU HB3 . 14 GLU HB3 1 1
342 1 1 1 1 15 GLU H . 14 GLU HN 1 1
342 1 2 1 1 15 GLU HG2 . 14 GLU HG2 1 1
343 1 1 1 1 15 GLU H . 14 GLU HN 1 1
343 1 2 1 1 15 GLU HG3 . 14 GLU HG3 1 1
344 1 1 1 1 15 GLU H . 14 GLU HN 1 1
344 1 2 1 1 16 ALA H . 15 ALA HN 1 1
345 1 1 1 1 15 GLU H . 14 GLU HN 1 1
345 1 2 1 1 16 ALA MB . 15 ALA QB 1 1
346 1 1 1 1 15 GLU H . 14 GLU HN 1 1
346 1 2 1 1 17 PHE HB2 . 16 PHE HB2 1 1
347 1 1 1 1 15 GLU H . 14 GLU HN 1 1
347 1 2 1 1 18 ALA MB . 17 ALA QB 1 1
348 1 1 1 1 15 GLU H . 14 GLU HN 1 1
348 1 2 1 1 157 ALA MB . 457 ALA QB 1 1
349 1 1 1 1 15 GLU HA . 14 GLU HA 1 1
349 1 2 1 1 15 GLU HG2 . 14 GLU HG2 1 1
350 1 1 1 1 15 GLU HA . 14 GLU HA 1 1
350 1 2 1 1 15 GLU QG . 14 GLU QG 1 1
351 1 1 1 1 15 GLU HA . 14 GLU HA 1 1
351 1 2 1 1 15 GLU HG3 . 14 GLU HG3 1 1
352 1 1 1 1 15 GLU HA . 14 GLU HA 1 1
352 1 2 1 1 18 ALA H . 17 ALA HN 1 1
353 1 1 1 1 15 GLU HA . 14 GLU HA 1 1
353 1 2 1 1 18 ALA MB . 17 ALA QB 1 1
354 1 1 1 1 15 GLU HA . 14 GLU HA 1 1
354 1 2 1 1 160 ASN HD21 . 460 ASN HD21 1 1
355 1 1 1 1 15 GLU QB . 14 GLU QB 1 1
355 1 2 1 1 15 GLU QG . 14 GLU QG 1 1
356 1 1 1 1 15 GLU QB . 14 GLU QB 1 1
356 1 2 1 1 16 ALA H . 15 ALA HN 1 1
357 1 1 1 1 15 GLU HB2 . 14 GLU HB2 1 1
357 1 2 1 1 16 ALA H . 15 ALA HN 1 1
358 1 1 1 1 15 GLU HB2 . 14 GLU HB2 1 1
358 1 2 1 1 157 ALA MB . 457 ALA QB 1 1
359 1 1 1 1 15 GLU HB3 . 14 GLU HB3 1 1
359 1 2 1 1 16 ALA H . 15 ALA HN 1 1
360 1 1 1 1 15 GLU HB3 . 14 GLU HB3 1 1
360 1 2 1 1 157 ALA MB . 457 ALA QB 1 1
361 1 1 1 1 15 GLU QG . 14 GLU QG 1 1
361 1 2 1 1 16 ALA H . 15 ALA HN 1 1
362 1 1 1 1 15 GLU QG . 14 GLU QG 1 1
362 1 2 1 1 157 ALA MB . 457 ALA QB 1 1
363 1 1 1 1 15 GLU HG2 . 14 GLU HG2 1 1
363 1 2 1 1 157 ALA MB . 457 ALA QB 1 1
364 1 1 1 1 15 GLU HG3 . 14 GLU HG3 1 1
364 1 2 1 1 157 ALA MB . 457 ALA QB 1 1
365 1 1 1 1 16 ALA H . 15 ALA HN 1 1
365 1 2 1 1 16 ALA MB . 15 ALA QB 1 1
366 1 1 1 1 16 ALA H . 15 ALA HN 1 1
366 1 2 1 1 17 PHE H . 16 PHE HN 1 1
367 1 1 1 1 16 ALA H . 15 ALA HN 1 1
367 1 2 1 1 17 PHE HA . 16 PHE HA 1 1
368 1 1 1 1 16 ALA H . 15 ALA HN 1 1
368 1 2 1 1 17 PHE HB2 . 16 PHE HB2 1 1
369 1 1 1 1 16 ALA H . 15 ALA HN 1 1
369 1 2 1 1 17 PHE HB3 . 16 PHE HB3 1 1
370 1 1 1 1 16 ALA H . 15 ALA HN 1 1
370 1 2 1 1 18 ALA H . 17 ALA HN 1 1
371 1 1 1 1 16 ALA H . 15 ALA HN 1 1
371 1 2 1 1 18 ALA MB . 17 ALA QB 1 1
372 1 1 1 1 16 ALA H . 15 ALA HN 1 1
372 1 2 1 1 19 LEU H . 18 LEU HN 1 1
373 1 1 1 1 16 ALA H . 15 ALA HN 1 1
373 1 2 1 1 19 LEU MD2 . 18 LEU QD2 1 1
374 1 1 1 1 16 ALA H . 15 ALA HN 1 1
374 1 2 1 1 19 LEU HG . 18 LEU HG 1 1
375 1 1 1 1 16 ALA H . 15 ALA HN 1 1
375 1 2 1 1 160 ASN QB . 460 ASN QB 1 1
376 1 1 1 1 16 ALA H . 15 ALA HN 1 1
376 1 2 1 1 160 ASN HD21 . 460 ASN HD21 1 1
377 1 1 1 1 16 ALA H . 15 ALA HN 1 1
377 1 2 1 1 161 LYS QG . 461 LYS QG 1 1
378 1 1 1 1 16 ALA H . 15 ALA HN 1 1
378 1 2 1 1 164 ALA MB . 464 ALA QB 1 1
379 1 1 1 1 16 ALA HA . 15 ALA HA 1 1
379 1 2 1 1 19 LEU H . 18 LEU HN 1 1
380 1 1 1 1 16 ALA HA . 15 ALA HA 1 1
380 1 2 1 1 19 LEU MD1 . 18 LEU QD1 1 1
381 1 1 1 1 16 ALA HA . 15 ALA HA 1 1
381 1 2 1 1 19 LEU MD2 . 18 LEU QD2 1 1
382 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
382 1 2 1 1 17 PHE H . 16 PHE HN 1 1
383 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
383 1 2 1 1 17 PHE HA . 16 PHE HA 1 1
384 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
384 1 2 1 1 18 ALA H . 17 ALA HN 1 1
385 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
385 1 2 1 1 19 LEU H . 18 LEU HN 1 1
386 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
386 1 2 1 1 19 LEU MD2 . 18 LEU QD2 1 1
387 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
387 1 2 1 1 69 PHE QE . 68 PHE QE 1 1
388 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
388 1 2 1 1 69 PHE HZ . 68 PHE HZ 1 1
389 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
389 1 2 1 1 160 ASN HB2 . 460 ASN HB2 1 1
390 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
390 1 2 1 1 160 ASN QB . 460 ASN QB 1 1
391 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
391 1 2 1 1 160 ASN HB3 . 460 ASN HB3 1 1
392 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
392 1 2 1 1 164 ALA H . 464 ALA HN 1 1
393 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
393 1 2 1 1 165 ILE H . 465 ILE HN 1 1
394 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
394 1 2 1 1 168 VAL QG . 468 VAL QQG 1 1
395 1 1 1 1 17 PHE H . 16 PHE HN 1 1
395 1 2 1 1 17 PHE HB2 . 16 PHE HB2 1 1
396 1 1 1 1 17 PHE H . 16 PHE HN 1 1
396 1 2 1 1 17 PHE HB3 . 16 PHE HB3 1 1
397 1 1 1 1 17 PHE H . 16 PHE HN 1 1
397 1 2 1 1 17 PHE QD . 16 PHE QD 1 1
398 1 1 1 1 17 PHE H . 16 PHE HN 1 1
398 1 2 1 1 18 ALA H . 17 ALA HN 1 1
399 1 1 1 1 17 PHE H . 16 PHE HN 1 1
399 1 2 1 1 18 ALA MB . 17 ALA QB 1 1
400 1 1 1 1 17 PHE H . 16 PHE HN 1 1
400 1 2 1 1 19 LEU H . 18 LEU HN 1 1
401 1 1 1 1 17 PHE H . 16 PHE HN 1 1
401 1 2 1 1 20 PHE H . 19 PHE HN 1 1
402 1 1 1 1 17 PHE H . 16 PHE HN 1 1
402 1 2 1 1 69 PHE QD . 68 PHE QD 1 1
403 1 1 1 1 17 PHE H . 16 PHE HN 1 1
403 1 2 1 1 69 PHE QE . 68 PHE QE 1 1
404 1 1 1 1 17 PHE H . 16 PHE HN 1 1
404 1 2 1 1 69 PHE HZ . 68 PHE HZ 1 1
405 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
405 1 2 1 1 17 PHE QD . 16 PHE QD 1 1
406 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
406 1 2 1 1 17 PHE QE . 16 PHE QE 1 1
407 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
407 1 2 1 1 18 ALA MB . 17 ALA QB 1 1
408 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
408 1 2 1 1 19 LEU H . 18 LEU HN 1 1
409 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
409 1 2 1 1 20 PHE H . 19 PHE HN 1 1
410 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
410 1 2 1 1 20 PHE QB . 19 PHE QB 1 1
411 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
411 1 2 1 1 20 PHE QD . 19 PHE QD 1 1
412 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
412 1 2 1 1 21 ASP H . 20 ASP HN 1 1
413 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
413 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
414 1 1 1 1 17 PHE HA . 16 PHE HA 1 1
414 1 2 1 1 69 PHE QE . 68 PHE QE 1 1
415 1 1 1 1 17 PHE HB2 . 16 PHE HB2 1 1
415 1 2 1 1 18 ALA H . 17 ALA HN 1 1
416 1 1 1 1 17 PHE HB2 . 16 PHE HB2 1 1
416 1 2 1 1 18 ALA MB . 17 ALA QB 1 1
417 1 1 1 1 17 PHE HB2 . 16 PHE HB2 1 1
417 1 2 1 1 19 LEU H . 18 LEU HN 1 1
418 1 1 1 1 17 PHE HB2 . 16 PHE HB2 1 1
418 1 2 1 1 69 PHE QD . 68 PHE QD 1 1
419 1 1 1 1 17 PHE HB3 . 16 PHE HB3 1 1
419 1 2 1 1 18 ALA H . 17 ALA HN 1 1
420 1 1 1 1 17 PHE HB3 . 16 PHE HB3 1 1
420 1 2 1 1 18 ALA HA . 17 ALA HA 1 1
421 1 1 1 1 17 PHE HB3 . 16 PHE HB3 1 1
421 1 2 1 1 18 ALA MB . 17 ALA QB 1 1
422 1 1 1 1 17 PHE HB3 . 16 PHE HB3 1 1
422 1 2 1 1 19 LEU H . 18 LEU HN 1 1
423 1 1 1 1 17 PHE HB3 . 16 PHE HB3 1 1
423 1 2 1 1 66 PHE QD . 65 PHE QD 1 1
424 1 1 1 1 17 PHE QD . 16 PHE QD 1 1
424 1 2 1 1 18 ALA H . 17 ALA HN 1 1
425 1 1 1 1 17 PHE QD . 16 PHE QD 1 1
425 1 2 1 1 18 ALA MB . 17 ALA QB 1 1
426 1 1 1 1 17 PHE QD . 16 PHE QD 1 1
426 1 2 1 1 69 PHE HB2 . 68 PHE HB2 1 1
427 1 1 1 1 17 PHE QD . 16 PHE QD 1 1
427 1 2 1 1 69 PHE HB3 . 68 PHE HB3 1 1
428 1 1 1 1 17 PHE QE . 16 PHE QE 1 1
428 1 2 1 1 26 GLY H . 25 GLY HN 1 1
429 1 1 1 1 17 PHE QE . 16 PHE QE 1 1
429 1 2 1 1 26 GLY HA2 . 25 GLY HA1 1 1
430 1 1 1 1 17 PHE QE . 16 PHE QE 1 1
430 1 2 1 1 26 GLY QA . 25 GLY QA 1 1
431 1 1 1 1 17 PHE QE . 16 PHE QE 1 1
431 1 2 1 1 26 GLY HA3 . 25 GLY HA2 1 1
432 1 1 1 1 17 PHE QE . 16 PHE QE 1 1
432 1 2 1 1 27 SER H . 26 SER HN 1 1
433 1 1 1 1 17 PHE QE . 16 PHE QE 1 1
433 1 2 1 1 27 SER HA . 26 SER HA 1 1
434 1 1 1 1 17 PHE QE . 16 PHE QE 1 1
434 1 2 1 1 28 ILE H . 27 ILE HN 1 1
435 1 1 1 1 17 PHE QE . 16 PHE QE 1 1
435 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
436 1 1 1 1 17 PHE QE . 16 PHE QE 1 1
436 1 2 1 1 28 ILE MG . 27 ILE QG2 1 1
437 1 1 1 1 17 PHE QE . 16 PHE QE 1 1
437 1 2 1 1 64 ILE HB . 63 ILE HB 1 1
438 1 1 1 1 17 PHE QE . 16 PHE QE 1 1
438 1 2 1 1 64 ILE MG . 63 ILE QG2 1 1
439 1 1 1 1 17 PHE QE . 16 PHE QE 1 1
439 1 2 1 1 65 GLU HA . 64 GLU HA 1 1
440 1 1 1 1 17 PHE QE . 16 PHE QE 1 1
440 1 2 1 1 66 PHE H . 65 PHE HN 1 1
441 1 1 1 1 17 PHE QE . 16 PHE QE 1 1
441 1 2 1 1 66 PHE HA . 65 PHE HA 1 1
442 1 1 1 1 17 PHE QE . 16 PHE QE 1 1
442 1 2 1 1 69 PHE H . 68 PHE HN 1 1
443 1 1 1 1 17 PHE HZ . 16 PHE HZ 1 1
443 1 2 1 1 26 GLY H . 25 GLY HN 1 1
444 1 1 1 1 17 PHE HZ . 16 PHE HZ 1 1
444 1 2 1 1 27 SER H . 26 SER HN 1 1
445 1 1 1 1 17 PHE HZ . 16 PHE HZ 1 1
445 1 2 1 1 27 SER HA . 26 SER HA 1 1
446 1 1 1 1 17 PHE HZ . 16 PHE HZ 1 1
446 1 2 1 1 28 ILE H . 27 ILE HN 1 1
447 1 1 1 1 17 PHE HZ . 16 PHE HZ 1 1
447 1 2 1 1 64 ILE H . 63 ILE HN 1 1
448 1 1 1 1 17 PHE HZ . 16 PHE HZ 1 1
448 1 2 1 1 65 GLU HA . 64 GLU HA 1 1
449 1 1 1 1 17 PHE HZ . 16 PHE HZ 1 1
449 1 2 1 1 66 PHE H . 65 PHE HN 1 1
450 1 1 1 1 18 ALA H . 17 ALA HN 1 1
450 1 2 1 1 18 ALA MB . 17 ALA QB 1 1
451 1 1 1 1 18 ALA H . 17 ALA HN 1 1
451 1 2 1 1 19 LEU H . 18 LEU HN 1 1
452 1 1 1 1 18 ALA H . 17 ALA HN 1 1
452 1 2 1 1 19 LEU MD2 . 18 LEU QD2 1 1
453 1 1 1 1 18 ALA H . 17 ALA HN 1 1
453 1 2 1 1 20 PHE H . 19 PHE HN 1 1
454 1 1 1 1 18 ALA H . 17 ALA HN 1 1
454 1 2 1 1 21 ASP H . 20 ASP HN 1 1
455 1 1 1 1 18 ALA H . 17 ALA HN 1 1
455 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
456 1 1 1 1 18 ALA HA . 17 ALA HA 1 1
456 1 2 1 1 20 PHE H . 19 PHE HN 1 1
457 1 1 1 1 18 ALA HA . 17 ALA HA 1 1
457 1 2 1 1 21 ASP H . 20 ASP HN 1 1
458 1 1 1 1 18 ALA HA . 17 ALA HA 1 1
458 1 2 1 1 21 ASP HB2 . 20 ASP HB2 1 1
459 1 1 1 1 18 ALA HA . 17 ALA HA 1 1
459 1 2 1 1 21 ASP HB3 . 20 ASP HB3 1 1
460 1 1 1 1 18 ALA HA . 17 ALA HA 1 1
460 1 2 1 1 24 ASN HD21 . 23 ASN HD21 1 1
461 1 1 1 1 18 ALA HA . 17 ALA HA 1 1
461 1 2 1 1 24 ASN HD22 . 23 ASN HD22 1 1
462 1 1 1 1 18 ALA MB . 17 ALA QB 1 1
462 1 2 1 1 19 LEU H . 18 LEU HN 1 1
463 1 1 1 1 18 ALA MB . 17 ALA QB 1 1
463 1 2 1 1 20 PHE H . 19 PHE HN 1 1
464 1 1 1 1 18 ALA MB . 17 ALA QB 1 1
464 1 2 1 1 21 ASP H . 20 ASP HN 1 1
465 1 1 1 1 18 ALA MB . 17 ALA QB 1 1
465 1 2 1 1 24 ASN HD21 . 23 ASN HD21 1 1
466 1 1 1 1 18 ALA MB . 17 ALA QB 1 1
466 1 2 1 1 24 ASN HD22 . 23 ASN HD22 1 1
467 1 1 1 1 19 LEU H . 18 LEU HN 1 1
467 1 2 1 1 19 LEU HB2 . 18 LEU HB2 1 1
468 1 1 1 1 19 LEU H . 18 LEU HN 1 1
468 1 2 1 1 19 LEU HB3 . 18 LEU HB3 1 1
469 1 1 1 1 19 LEU H . 18 LEU HN 1 1
469 1 2 1 1 19 LEU MD1 . 18 LEU QD1 1 1
470 1 1 1 1 19 LEU H . 18 LEU HN 1 1
470 1 2 1 1 19 LEU MD2 . 18 LEU QD2 1 1
471 1 1 1 1 19 LEU H . 18 LEU HN 1 1
471 1 2 1 1 19 LEU HG . 18 LEU HG 1 1
472 1 1 1 1 19 LEU H . 18 LEU HN 1 1
472 1 2 1 1 20 PHE H . 19 PHE HN 1 1
473 1 1 1 1 19 LEU H . 18 LEU HN 1 1
473 1 2 1 1 20 PHE QB . 19 PHE QB 1 1
474 1 1 1 1 19 LEU H . 18 LEU HN 1 1
474 1 2 1 1 21 ASP H . 20 ASP HN 1 1
475 1 1 1 1 19 LEU H . 18 LEU HN 1 1
475 1 2 1 1 21 ASP HB2 . 20 ASP HB2 1 1
476 1 1 1 1 19 LEU H . 18 LEU HN 1 1
476 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
477 1 1 1 1 19 LEU H . 18 LEU HN 1 1
477 1 2 1 1 113 ILE HB . 112 ILE HB 1 1
478 1 1 1 1 19 LEU HA . 18 LEU HA 1 1
478 1 2 1 1 19 LEU MD1 . 18 LEU QD1 1 1
479 1 1 1 1 19 LEU HA . 18 LEU HA 1 1
479 1 2 1 1 19 LEU MD2 . 18 LEU QD2 1 1
480 1 1 1 1 19 LEU HA . 18 LEU HA 1 1
480 1 2 1 1 113 ILE HA . 112 ILE HA 1 1
481 1 1 1 1 19 LEU HB2 . 18 LEU HB2 1 1
481 1 2 1 1 19 LEU MD1 . 18 LEU QD1 1 1
482 1 1 1 1 19 LEU HB2 . 18 LEU HB2 1 1
482 1 2 1 1 19 LEU MD2 . 18 LEU QD2 1 1
483 1 1 1 1 19 LEU HB2 . 18 LEU HB2 1 1
483 1 2 1 1 20 PHE H . 19 PHE HN 1 1
484 1 1 1 1 19 LEU HB2 . 18 LEU HB2 1 1
484 1 2 1 1 20 PHE QD . 19 PHE QD 1 1
485 1 1 1 1 19 LEU HB2 . 18 LEU HB2 1 1
485 1 2 1 1 36 VAL QG . 35 VAL QQG 1 1
486 1 1 1 1 19 LEU HB3 . 18 LEU HB3 1 1
486 1 2 1 1 19 LEU MD1 . 18 LEU QD1 1 1
487 1 1 1 1 19 LEU HB3 . 18 LEU HB3 1 1
487 1 2 1 1 19 LEU MD2 . 18 LEU QD2 1 1
488 1 1 1 1 19 LEU HB3 . 18 LEU HB3 1 1
488 1 2 1 1 20 PHE H . 19 PHE HN 1 1
489 1 1 1 1 19 LEU HB3 . 18 LEU HB3 1 1
489 1 2 1 1 20 PHE QD . 19 PHE QD 1 1
490 1 1 1 1 19 LEU HB3 . 18 LEU HB3 1 1
490 1 2 1 1 36 VAL QG . 35 VAL QQG 1 1
491 1 1 1 1 19 LEU HB3 . 18 LEU HB3 1 1
491 1 2 1 1 113 ILE HB . 112 ILE HB 1 1
492 1 1 1 1 19 LEU HB3 . 18 LEU HB3 1 1
492 1 2 1 1 113 ILE MG . 112 ILE QG2 1 1
493 1 1 1 1 19 LEU MD1 . 18 LEU QD1 1 1
493 1 2 1 1 20 PHE H . 19 PHE HN 1 1
494 1 1 1 1 19 LEU MD1 . 18 LEU QD1 1 1
494 1 2 1 1 113 ILE HB . 112 ILE HB 1 1
495 1 1 1 1 19 LEU MD1 . 18 LEU QD1 1 1
495 1 2 1 1 161 LYS HA . 461 LYS HA 1 1
496 1 1 1 1 19 LEU MD1 . 18 LEU QD1 1 1
496 1 2 1 1 161 LYS HB3 . 461 LYS HB3 1 1
497 1 1 1 1 19 LEU MD1 . 18 LEU QD1 1 1
497 1 2 1 1 161 LYS QE . 461 LYS QE 1 1
498 1 1 1 1 19 LEU MD1 . 18 LEU QD1 1 1
498 1 2 1 1 164 ALA MB . 464 ALA QB 1 1
499 1 1 1 1 19 LEU MD1 . 18 LEU QD1 1 1
499 1 2 1 1 165 ILE H . 465 ILE HN 1 1
500 1 1 1 1 19 LEU MD1 . 18 LEU QD1 1 1
500 1 2 1 1 165 ILE HA . 465 ILE HA 1 1
501 1 1 1 1 19 LEU MD1 . 18 LEU QD1 1 1
501 1 2 1 1 168 VAL QG . 468 VAL QQG 1 1
502 1 1 1 1 19 LEU MD2 . 18 LEU QD2 1 1
502 1 2 1 1 20 PHE H . 19 PHE HN 1 1
503 1 1 1 1 19 LEU MD2 . 18 LEU QD2 1 1
503 1 2 1 1 113 ILE HA . 112 ILE HA 1 1
504 1 1 1 1 19 LEU MD2 . 18 LEU QD2 1 1
504 1 2 1 1 113 ILE HB . 112 ILE HB 1 1
505 1 1 1 1 19 LEU MD2 . 18 LEU QD2 1 1
505 1 2 1 1 161 LYS QE . 461 LYS QE 1 1
506 1 1 1 1 19 LEU MD2 . 18 LEU QD2 1 1
506 1 2 1 1 161 LYS QG . 461 LYS QG 1 1
507 1 1 1 1 19 LEU MD2 . 18 LEU QD2 1 1
507 1 2 1 1 164 ALA H . 464 ALA HN 1 1
508 1 1 1 1 19 LEU MD2 . 18 LEU QD2 1 1
508 1 2 1 1 164 ALA MB . 464 ALA QB 1 1
509 1 1 1 1 19 LEU MD2 . 18 LEU QD2 1 1
509 1 2 1 1 165 ILE H . 465 ILE HN 1 1
510 1 1 1 1 19 LEU HG . 18 LEU HG 1 1
510 1 2 1 1 20 PHE H . 19 PHE HN 1 1
511 1 1 1 1 20 PHE H . 19 PHE HN 1 1
511 1 2 1 1 20 PHE QB . 19 PHE QB 1 1
512 1 1 1 1 20 PHE H . 19 PHE HN 1 1
512 1 2 1 1 20 PHE QD . 19 PHE QD 1 1
513 1 1 1 1 20 PHE H . 19 PHE HN 1 1
513 1 2 1 1 21 ASP H . 20 ASP HN 1 1
514 1 1 1 1 20 PHE H . 19 PHE HN 1 1
514 1 2 1 1 21 ASP HA . 20 ASP HA 1 1
515 1 1 1 1 20 PHE H . 19 PHE HN 1 1
515 1 2 1 1 21 ASP HB2 . 20 ASP HB2 1 1
516 1 1 1 1 20 PHE H . 19 PHE HN 1 1
516 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
517 1 1 1 1 20 PHE H . 19 PHE HN 1 1
517 1 2 1 1 28 ILE HG12 . 27 ILE HG12 1 1
518 1 1 1 1 20 PHE H . 19 PHE HN 1 1
518 1 2 1 1 28 ILE HG13 . 27 ILE HG13 1 1
519 1 1 1 1 20 PHE H . 19 PHE HN 1 1
519 1 2 1 1 28 ILE MG . 27 ILE QG2 1 1
520 1 1 1 1 20 PHE H . 19 PHE HN 1 1
520 1 2 1 1 36 VAL MG1 . 35 VAL QG1 1 1
521 1 1 1 1 20 PHE H . 19 PHE HN 1 1
521 1 2 1 1 36 VAL QG . 35 VAL QQG 1 1
522 1 1 1 1 20 PHE H . 19 PHE HN 1 1
522 1 2 1 1 36 VAL MG2 . 35 VAL QG2 1 1
523 1 1 1 1 20 PHE HA . 19 PHE HA 1 1
523 1 2 1 1 20 PHE QD . 19 PHE QD 1 1
524 1 1 1 1 20 PHE HA . 19 PHE HA 1 1
524 1 2 1 1 22 LYS H . 21 LYS HN 1 1
525 1 1 1 1 20 PHE HA . 19 PHE HA 1 1
525 1 2 1 1 22 LYS HE2 . 21 LYS HE2 1 1
526 1 1 1 1 20 PHE HA . 19 PHE HA 1 1
526 1 2 1 1 22 LYS QE . 21 LYS QE 1 1
527 1 1 1 1 20 PHE HA . 19 PHE HA 1 1
527 1 2 1 1 22 LYS HE3 . 21 LYS HE3 1 1
528 1 1 1 1 20 PHE HA . 19 PHE HA 1 1
528 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
529 1 1 1 1 20 PHE HA . 19 PHE HA 1 1
529 1 2 1 1 28 ILE HG12 . 27 ILE HG12 1 1
530 1 1 1 1 20 PHE HA . 19 PHE HA 1 1
530 1 2 1 1 36 VAL QG . 35 VAL QQG 1 1
531 1 1 1 1 20 PHE QB . 19 PHE QB 1 1
531 1 2 1 1 21 ASP H . 20 ASP HN 1 1
532 1 1 1 1 20 PHE QB . 19 PHE QB 1 1
532 1 2 1 1 21 ASP HA . 20 ASP HA 1 1
533 1 1 1 1 20 PHE QB . 19 PHE QB 1 1
533 1 2 1 1 22 LYS H . 21 LYS HN 1 1
534 1 1 1 1 20 PHE QB . 19 PHE QB 1 1
534 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
535 1 1 1 1 20 PHE QB . 19 PHE QB 1 1
535 1 2 1 1 28 ILE HG12 . 27 ILE HG12 1 1
536 1 1 1 1 20 PHE QB . 19 PHE QB 1 1
536 1 2 1 1 28 ILE HG13 . 27 ILE HG13 1 1
537 1 1 1 1 20 PHE QB . 19 PHE QB 1 1
537 1 2 1 1 28 ILE MG . 27 ILE QG2 1 1
538 1 1 1 1 20 PHE QB . 19 PHE QB 1 1
538 1 2 1 1 35 THR H . 34 THR HN 1 1
539 1 1 1 1 20 PHE QB . 19 PHE QB 1 1
539 1 2 1 1 36 VAL QG . 35 VAL QQG 1 1
540 1 1 1 1 20 PHE QB . 19 PHE QB 1 1
540 1 2 1 1 69 PHE QE . 68 PHE QE 1 1
541 1 1 1 1 20 PHE QD . 19 PHE QD 1 1
541 1 2 1 1 21 ASP H . 20 ASP HN 1 1
542 1 1 1 1 20 PHE QD . 19 PHE QD 1 1
542 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
543 1 1 1 1 20 PHE QD . 19 PHE QD 1 1
543 1 2 1 1 28 ILE MG . 27 ILE QG2 1 1
544 1 1 1 1 20 PHE QD . 19 PHE QD 1 1
544 1 2 1 1 33 LEU H . 32 LEU HN 1 1
545 1 1 1 1 20 PHE QD . 19 PHE QD 1 1
545 1 2 1 1 33 LEU HA . 32 LEU HA 1 1
546 1 1 1 1 20 PHE QD . 19 PHE QD 1 1
546 1 2 1 1 33 LEU HB2 . 32 LEU HB2 1 1
547 1 1 1 1 20 PHE QD . 19 PHE QD 1 1
547 1 2 1 1 33 LEU HB3 . 32 LEU HB3 1 1
548 1 1 1 1 20 PHE QD . 19 PHE QD 1 1
548 1 2 1 1 34 ALA H . 33 ALA HN 1 1
549 1 1 1 1 20 PHE QD . 19 PHE QD 1 1
549 1 2 1 1 36 VAL H . 35 VAL HN 1 1
550 1 1 1 1 20 PHE QD . 19 PHE QD 1 1
550 1 2 1 1 36 VAL HB . 35 VAL HB 1 1
551 1 1 1 1 20 PHE QD . 19 PHE QD 1 1
551 1 2 1 1 36 VAL MG1 . 35 VAL QG1 1 1
552 1 1 1 1 20 PHE QD . 19 PHE QD 1 1
552 1 2 1 1 36 VAL QG . 35 VAL QQG 1 1
553 1 1 1 1 20 PHE QD . 19 PHE QD 1 1
553 1 2 1 1 36 VAL MG2 . 35 VAL QG2 1 1
554 1 1 1 1 20 PHE QD . 19 PHE QD 1 1
554 1 2 1 1 37 MET H . 36 MET HN 1 1
555 1 1 1 1 20 PHE QE . 19 PHE QE 1 1
555 1 2 1 1 33 LEU HA . 32 LEU HA 1 1
556 1 1 1 1 20 PHE QE . 19 PHE QE 1 1
556 1 2 1 1 33 LEU QD . 32 LEU QQD 1 1
557 1 1 1 1 20 PHE QE . 19 PHE QE 1 1
557 1 2 1 1 35 THR H . 34 THR HN 1 1
558 1 1 1 1 20 PHE QE . 19 PHE QE 1 1
558 1 2 1 1 36 VAL QG . 35 VAL QQG 1 1
559 1 1 1 1 20 PHE QE . 19 PHE QE 1 1
559 1 2 1 1 37 MET H . 36 MET HN 1 1
560 1 1 1 1 20 PHE QE . 19 PHE QE 1 1
560 1 2 1 1 164 ALA MB . 464 ALA QB 1 1
561 1 1 1 1 20 PHE QE . 19 PHE QE 1 1
561 1 2 1 1 165 ILE H . 465 ILE HN 1 1
562 1 1 1 1 20 PHE QE . 19 PHE QE 1 1
562 1 2 1 1 165 ILE HA . 465 ILE HA 1 1
563 1 1 1 1 20 PHE QE . 19 PHE QE 1 1
563 1 2 1 1 168 VAL H . 468 VAL HN 1 1
564 1 1 1 1 20 PHE QE . 19 PHE QE 1 1
564 1 2 1 1 168 VAL HA . 468 VAL HA 1 1
565 1 1 1 1 20 PHE QE . 19 PHE QE 1 1
565 1 2 1 1 168 VAL MG1 . 468 VAL QG1 1 1
566 1 1 1 1 20 PHE QE . 19 PHE QE 1 1
566 1 2 1 1 168 VAL MG2 . 468 VAL QG2 1 1
567 1 1 1 1 20 PHE HZ . 19 PHE HZ 1 1
567 1 2 1 1 36 VAL QG . 35 VAL QQG 1 1
568 1 1 1 1 20 PHE HZ . 19 PHE HZ 1 1
568 1 2 1 1 37 MET H . 36 MET HN 1 1
569 1 1 1 1 20 PHE HZ . 19 PHE HZ 1 1
569 1 2 1 1 164 ALA MB . 464 ALA QB 1 1
570 1 1 1 1 20 PHE HZ . 19 PHE HZ 1 1
570 1 2 1 1 165 ILE H . 465 ILE HN 1 1
571 1 1 1 1 20 PHE HZ . 19 PHE HZ 1 1
571 1 2 1 1 165 ILE HA . 465 ILE HA 1 1
572 1 1 1 1 20 PHE HZ . 19 PHE HZ 1 1
572 1 2 1 1 168 VAL MG1 . 468 VAL QG1 1 1
573 1 1 1 1 20 PHE HZ . 19 PHE HZ 1 1
573 1 2 1 1 168 VAL MG2 . 468 VAL QG2 1 1
574 1 1 1 1 21 ASP H . 20 ASP HN 1 1
574 1 2 1 1 21 ASP HB2 . 20 ASP HB2 1 1
575 1 1 1 1 21 ASP H . 20 ASP HN 1 1
575 1 2 1 1 21 ASP HB3 . 20 ASP HB3 1 1
576 1 1 1 1 21 ASP H . 20 ASP HN 1 1
576 1 2 1 1 22 LYS H . 21 LYS HN 1 1
577 1 1 1 1 21 ASP H . 20 ASP HN 1 1
577 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
578 1 1 1 1 21 ASP H . 20 ASP HN 1 1
578 1 2 1 1 28 ILE HG12 . 27 ILE HG12 1 1
579 1 1 1 1 21 ASP H . 20 ASP HN 1 1
579 1 2 1 1 28 ILE HG13 . 27 ILE HG13 1 1
580 1 1 1 1 21 ASP H . 20 ASP HN 1 1
580 1 2 1 1 28 ILE MG . 27 ILE QG2 1 1
581 1 1 1 1 21 ASP H . 20 ASP HN 1 1
581 1 2 1 1 36 VAL QG . 35 VAL QQG 1 1
582 1 1 1 1 21 ASP HA . 20 ASP HA 1 1
582 1 2 1 1 22 LYS H . 21 LYS HN 1 1
583 1 1 1 1 21 ASP HA . 20 ASP HA 1 1
583 1 2 1 1 22 LYS HA . 21 LYS HA 1 1
584 1 1 1 1 21 ASP HA . 20 ASP HA 1 1
584 1 2 1 1 25 ASN H . 24 ASN HN 1 1
585 1 1 1 1 21 ASP HA . 20 ASP HA 1 1
585 1 2 1 1 28 ILE HG12 . 27 ILE HG12 1 1
586 1 1 1 1 21 ASP HA . 20 ASP HA 1 1
586 1 2 1 1 28 ILE MG . 27 ILE QG2 1 1
587 1 1 1 1 21 ASP HB2 . 20 ASP HB2 1 1
587 1 2 1 1 24 ASN H . 23 ASN HN 1 1
588 1 1 1 1 21 ASP HB2 . 20 ASP HB2 1 1
588 1 2 1 1 25 ASN H . 24 ASN HN 1 1
589 1 1 1 1 21 ASP HB2 . 20 ASP HB2 1 1
589 1 2 1 1 26 GLY H . 25 GLY HN 1 1
590 1 1 1 1 21 ASP HB2 . 20 ASP HB2 1 1
590 1 2 1 1 27 SER H . 26 SER HN 1 1
591 1 1 1 1 21 ASP HB3 . 20 ASP HB3 1 1
591 1 2 1 1 24 ASN H . 23 ASN HN 1 1
592 1 1 1 1 21 ASP HB3 . 20 ASP HB3 1 1
592 1 2 1 1 25 ASN H . 24 ASN HN 1 1
593 1 1 1 1 21 ASP HB3 . 20 ASP HB3 1 1
593 1 2 1 1 26 GLY H . 25 GLY HN 1 1
594 1 1 1 1 21 ASP HB3 . 20 ASP HB3 1 1
594 1 2 1 1 27 SER H . 26 SER HN 1 1
595 1 1 1 1 22 LYS H . 21 LYS HN 1 1
595 1 2 1 1 22 LYS QB . 21 LYS QB 1 1
596 1 1 1 1 22 LYS H . 21 LYS HN 1 1
596 1 2 1 1 22 LYS QD . 21 LYS QD 1 1
597 1 1 1 1 22 LYS H . 21 LYS HN 1 1
597 1 2 1 1 22 LYS HE2 . 21 LYS HE2 1 1
598 1 1 1 1 22 LYS H . 21 LYS HN 1 1
598 1 2 1 1 22 LYS QE . 21 LYS QE 1 1
599 1 1 1 1 22 LYS H . 21 LYS HN 1 1
599 1 2 1 1 22 LYS HE3 . 21 LYS HE3 1 1
600 1 1 1 1 22 LYS H . 21 LYS HN 1 1
600 1 2 1 1 22 LYS HG2 . 21 LYS HG2 1 1
601 1 1 1 1 22 LYS H . 21 LYS HN 1 1
601 1 2 1 1 22 LYS HG3 . 21 LYS HG3 1 1
602 1 1 1 1 22 LYS H . 21 LYS HN 1 1
602 1 2 1 1 23 ASP H . 22 ASPC HN 1 1
603 1 1 1 1 22 LYS H . 21 LYS HN 1 1
603 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
604 1 1 1 1 22 LYS H . 21 LYS HN 1 1
604 1 2 1 1 28 ILE MG . 27 ILE QG2 1 1
605 1 1 1 1 22 LYS H . 21 LYS HN 1 1
605 1 2 1 1 32 GLU HB2 . 31 GLU HB2 1 1
606 1 1 1 1 22 LYS H . 21 LYS HN 1 1
606 1 2 1 1 32 GLU HB3 . 31 GLU HB3 1 1
607 1 1 1 1 22 LYS H . 21 LYS HN 1 1
607 1 2 1 1 32 GLU HG2 . 31 GLU HG2 1 1
608 1 1 1 1 22 LYS HA . 21 LYS HA 1 1
608 1 2 1 1 22 LYS QB . 21 LYS QB 1 1
609 1 1 1 1 22 LYS HA . 21 LYS HA 1 1
609 1 2 1 1 22 LYS QD . 21 LYS QD 1 1
610 1 1 1 1 22 LYS HA . 21 LYS HA 1 1
610 1 2 1 1 22 LYS HE2 . 21 LYS HE2 1 1
611 1 1 1 1 22 LYS HA . 21 LYS HA 1 1
611 1 2 1 1 22 LYS QE . 21 LYS QE 1 1
612 1 1 1 1 22 LYS HA . 21 LYS HA 1 1
612 1 2 1 1 22 LYS HE3 . 21 LYS HE3 1 1
613 1 1 1 1 22 LYS HA . 21 LYS HA 1 1
613 1 2 1 1 22 LYS HG2 . 21 LYS HG2 1 1
614 1 1 1 1 22 LYS HA . 21 LYS HA 1 1
614 1 2 1 1 22 LYS HG3 . 21 LYS HG3 1 1
615 1 1 1 1 22 LYS HA . 21 LYS HA 1 1
615 1 2 1 1 24 ASN H . 23 ASN HN 1 1
616 1 1 1 1 22 LYS QB . 21 LYS QB 1 1
616 1 2 1 1 22 LYS HE2 . 21 LYS HE2 1 1
617 1 1 1 1 22 LYS QB . 21 LYS QB 1 1
617 1 2 1 1 22 LYS QE . 21 LYS QE 1 1
618 1 1 1 1 22 LYS QB . 21 LYS QB 1 1
618 1 2 1 1 22 LYS HE3 . 21 LYS HE3 1 1
619 1 1 1 1 22 LYS QB . 21 LYS QB 1 1
619 1 2 1 1 23 ASP H . 22 ASPC HN 1 1
620 1 1 1 1 22 LYS QB . 21 LYS QB 1 1
620 1 2 1 1 23 ASP HA . 22 ASPC HA 1 1
621 1 1 1 1 22 LYS QB . 21 LYS QB 1 1
621 1 2 1 1 24 ASN H . 23 ASN HN 1 1
622 1 1 1 1 22 LYS QB . 21 LYS QB 1 1
622 1 2 1 1 35 THR MG . 34 THR QG2 1 1
623 1 1 1 1 22 LYS QD . 21 LYS QD 1 1
623 1 2 1 1 22 LYS HG2 . 21 LYS HG2 1 1
624 1 1 1 1 22 LYS QD . 21 LYS QD 1 1
624 1 2 1 1 23 ASP H . 22 ASPC HN 1 1
625 1 1 1 1 22 LYS QE . 21 LYS QE 1 1
625 1 2 1 1 22 LYS HG2 . 21 LYS HG2 1 1
626 1 1 1 1 22 LYS QE . 21 LYS QE 1 1
626 1 2 1 1 22 LYS HG3 . 21 LYS HG3 1 1
627 1 1 1 1 22 LYS QE . 21 LYS QE 1 1
627 1 2 1 1 35 THR H . 34 THR HN 1 1
628 1 1 1 1 22 LYS QE . 21 LYS QE 1 1
628 1 2 1 1 36 VAL H . 35 VAL HN 1 1
629 1 1 1 1 22 LYS QE . 21 LYS QE 1 1
629 1 2 1 1 36 VAL QG . 35 VAL QQG 1 1
630 1 1 1 1 22 LYS HE2 . 21 LYS HE2 1 1
630 1 2 1 1 22 LYS HG2 . 21 LYS HG2 1 1
631 1 1 1 1 22 LYS HE2 . 21 LYS HE2 1 1
631 1 2 1 1 22 LYS HG3 . 21 LYS HG3 1 1
632 1 1 1 1 22 LYS HE2 . 21 LYS HE2 1 1
632 1 2 1 1 35 THR MG . 34 THR QG2 1 1
633 1 1 1 1 22 LYS HE3 . 21 LYS HE3 1 1
633 1 2 1 1 22 LYS HG2 . 21 LYS HG2 1 1
634 1 1 1 1 22 LYS HE3 . 21 LYS HE3 1 1
634 1 2 1 1 22 LYS HG3 . 21 LYS HG3 1 1
635 1 1 1 1 22 LYS HE3 . 21 LYS HE3 1 1
635 1 2 1 1 35 THR MG . 34 THR QG2 1 1
636 1 1 1 1 22 LYS HG2 . 21 LYS HG2 1 1
636 1 2 1 1 23 ASP H . 22 ASPC HN 1 1
637 1 1 1 1 22 LYS HG2 . 21 LYS HG2 1 1
637 1 2 1 1 32 GLU HB3 . 31 GLU HB3 1 1
638 1 1 1 1 22 LYS HG3 . 21 LYS HG3 1 1
638 1 2 1 1 23 ASP H . 22 ASPC HN 1 1
639 1 1 1 1 22 LYS HG3 . 21 LYS HG3 1 1
639 1 2 1 1 32 GLU HB3 . 31 GLU HB3 1 1
640 1 1 1 1 22 LYS HG3 . 21 LYS HG3 1 1
640 1 2 1 1 32 GLU HG2 . 31 GLU HG2 1 1
641 1 1 1 1 23 ASP H . 22 ASPC HN 1 1
641 1 2 1 1 23 ASP HB2 . 22 ASPC HB2 1 1
642 1 1 1 1 23 ASP H . 22 ASPC HN 1 1
642 1 2 1 1 23 ASP QB . 22 ASPC QB 1 1
643 1 1 1 1 23 ASP H . 22 ASPC HN 1 1
643 1 2 1 1 23 ASP HB3 . 22 ASPC HB3 1 1
644 1 1 1 1 23 ASP H . 22 ASPC HN 1 1
644 1 2 1 1 24 ASN H . 23 ASN HN 1 1
645 1 1 1 1 23 ASP H . 22 ASPC HN 1 1
645 1 2 1 1 25 ASN H . 24 ASN HN 1 1
646 1 1 1 1 23 ASP H . 22 ASPC HN 1 1
646 1 2 1 1 32 GLU HG2 . 31 GLU HG2 1 1
647 1 1 1 1 23 ASP HA . 22 ASPC HA 1 1
647 1 2 1 1 24 ASN H . 23 ASN HN 1 1
648 1 1 1 1 23 ASP HA . 22 ASPC HA 1 1
648 1 2 1 1 24 ASN HB2 . 23 ASN HB2 1 1
649 1 1 1 1 23 ASP HA . 22 ASPC HA 1 1
649 1 2 1 1 24 ASN HD22 . 23 ASN HD22 1 1
650 1 1 1 1 24 ASN H . 23 ASN HN 1 1
650 1 2 1 1 24 ASN HA . 23 ASN HA 1 1
651 1 1 1 1 24 ASN H . 23 ASN HN 1 1
651 1 2 1 1 24 ASN HB2 . 23 ASN HB2 1 1
652 1 1 1 1 24 ASN H . 23 ASN HN 1 1
652 1 2 1 1 24 ASN HB3 . 23 ASN HB3 1 1
653 1 1 1 1 24 ASN H . 23 ASN HN 1 1
653 1 2 1 1 24 ASN HD21 . 23 ASN HD21 1 1
654 1 1 1 1 24 ASN H . 23 ASN HN 1 1
654 1 2 1 1 24 ASN HD22 . 23 ASN HD22 1 1
655 1 1 1 1 24 ASN H . 23 ASN HN 1 1
655 1 2 1 1 25 ASN H . 24 ASN HN 1 1
656 1 1 1 1 24 ASN H . 23 ASN HN 1 1
656 1 2 1 1 26 GLY H . 25 GLY HN 1 1
657 1 1 1 1 24 ASN HA . 23 ASN HA 1 1
657 1 2 1 1 24 ASN HD21 . 23 ASN HD21 1 1
658 1 1 1 1 24 ASN HA . 23 ASN HA 1 1
658 1 2 1 1 24 ASN HD22 . 23 ASN HD22 1 1
659 1 1 1 1 24 ASN HA . 23 ASN HA 1 1
659 1 2 1 1 25 ASN H . 24 ASN HN 1 1
660 1 1 1 1 24 ASN HA . 23 ASN HA 1 1
660 1 2 1 1 26 GLY H . 25 GLY HN 1 1
661 1 1 1 1 24 ASN HB2 . 23 ASN HB2 1 1
661 1 2 1 1 25 ASN H . 24 ASN HN 1 1
662 1 1 1 1 24 ASN HB2 . 23 ASN HB2 1 1
662 1 2 1 1 26 GLY H . 25 GLY HN 1 1
663 1 1 1 1 24 ASN HB3 . 23 ASN HB3 1 1
663 1 2 1 1 24 ASN HD21 . 23 ASN HD21 1 1
664 1 1 1 1 24 ASN HB3 . 23 ASN HB3 1 1
664 1 2 1 1 24 ASN HD22 . 23 ASN HD22 1 1
665 1 1 1 1 24 ASN HB3 . 23 ASN HB3 1 1
665 1 2 1 1 25 ASN H . 24 ASN HN 1 1
666 1 1 1 1 24 ASN HB3 . 23 ASN HB3 1 1
666 1 2 1 1 26 GLY H . 25 GLY HN 1 1
667 1 1 1 1 25 ASN H . 24 ASN HN 1 1
667 1 2 1 1 25 ASN HB2 . 24 ASN HB2 1 1
668 1 1 1 1 25 ASN H . 24 ASN HN 1 1
668 1 2 1 1 25 ASN QB . 24 ASN QB 1 1
669 1 1 1 1 25 ASN H . 24 ASN HN 1 1
669 1 2 1 1 25 ASN HB3 . 24 ASN HB3 1 1
670 1 1 1 1 25 ASN H . 24 ASN HN 1 1
670 1 2 1 1 25 ASN HD21 . 24 ASN HD21 1 1
671 1 1 1 1 25 ASN H . 24 ASN HN 1 1
671 1 2 1 1 25 ASN QD . 24 ASN QD2 1 1
672 1 1 1 1 25 ASN H . 24 ASN HN 1 1
672 1 2 1 1 25 ASN HD22 . 24 ASN HD22 1 1
673 1 1 1 1 25 ASN H . 24 ASN HN 1 1
673 1 2 1 1 26 GLY H . 25 GLY HN 1 1
674 1 1 1 1 25 ASN H . 24 ASN HN 1 1
674 1 2 1 1 26 GLY QA . 25 GLY QA 1 1
675 1 1 1 1 25 ASN H . 24 ASN HN 1 1
675 1 2 1 1 27 SER H . 26 SER HN 1 1
676 1 1 1 1 25 ASN HA . 24 ASN HA 1 1
676 1 2 1 1 25 ASN QD . 24 ASN QD2 1 1
677 1 1 1 1 25 ASN QB . 24 ASN QB 1 1
677 1 2 1 1 27 SER H . 26 SER HN 1 1
678 1 1 1 1 25 ASN HB2 . 24 ASN HB2 1 1
678 1 2 1 1 26 GLY H . 25 GLY HN 1 1
679 1 1 1 1 25 ASN HB3 . 24 ASN HB3 1 1
679 1 2 1 1 26 GLY H . 25 GLY HN 1 1
680 1 1 1 1 25 ASN QD . 24 ASN QD2 1 1
680 1 2 1 1 27 SER H . 26 SER HN 1 1
681 1 1 1 1 26 GLY H . 25 GLY HN 1 1
681 1 2 1 1 27 SER H . 26 SER HN 1 1
682 1 1 1 1 26 GLY H . 25 GLY HN 1 1
682 1 2 1 1 27 SER HA . 26 SER HA 1 1
683 1 1 1 1 26 GLY QA . 25 GLY QA 1 1
683 1 2 1 1 27 SER H . 26 SER HN 1 1
684 1 1 1 1 27 SER H . 26 SER HN 1 1
684 1 2 1 1 27 SER HB2 . 26 SER HB2 1 1
685 1 1 1 1 27 SER H . 26 SER HN 1 1
685 1 2 1 1 27 SER QB . 26 SER QB 1 1
686 1 1 1 1 27 SER H . 26 SER HN 1 1
686 1 2 1 1 27 SER HB3 . 26 SER HB3 1 1
687 1 1 1 1 27 SER H . 26 SER HN 1 1
687 1 2 1 1 28 ILE H . 27 ILE HN 1 1
688 1 1 1 1 27 SER H . 26 SER HN 1 1
688 1 2 1 1 28 ILE HA . 27 ILE HA 1 1
689 1 1 1 1 27 SER H . 26 SER HN 1 1
689 1 2 1 1 28 ILE HB . 27 ILE HB 1 1
690 1 1 1 1 27 SER H . 26 SER HN 1 1
690 1 2 1 1 28 ILE HG12 . 27 ILE HG12 1 1
691 1 1 1 1 27 SER H . 26 SER HN 1 1
691 1 2 1 1 28 ILE HG13 . 27 ILE HG13 1 1
692 1 1 1 1 27 SER H . 26 SER HN 1 1
692 1 2 1 1 29 SER H . 28 SER HN 1 1
693 1 1 1 1 27 SER H . 26 SER HN 1 1
693 1 2 1 1 63 GLN HB3 . 62 GLN HB3 1 1
694 1 1 1 1 27 SER H . 26 SER HN 1 1
694 1 2 1 1 65 GLU HA . 64 GLU HA 1 1
695 1 1 1 1 27 SER H . 26 SER HN 1 1
695 1 2 1 1 65 GLU HG2 . 64 GLU HG2 1 1
696 1 1 1 1 27 SER H . 26 SER HN 1 1
696 1 2 1 1 65 GLU HG3 . 64 GLU HG3 1 1
697 1 1 1 1 27 SER HA . 26 SER HA 1 1
697 1 2 1 1 28 ILE H . 27 ILE HN 1 1
698 1 1 1 1 27 SER HA . 26 SER HA 1 1
698 1 2 1 1 28 ILE HB . 27 ILE HB 1 1
699 1 1 1 1 27 SER HA . 26 SER HA 1 1
699 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
700 1 1 1 1 27 SER HA . 26 SER HA 1 1
700 1 2 1 1 28 ILE HG13 . 27 ILE HG13 1 1
701 1 1 1 1 27 SER HA . 26 SER HA 1 1
701 1 2 1 1 28 ILE MG . 27 ILE QG2 1 1
702 1 1 1 1 27 SER HA . 26 SER HA 1 1
702 1 2 1 1 64 ILE H . 63 ILE HN 1 1
703 1 1 1 1 27 SER HA . 26 SER HA 1 1
703 1 2 1 1 65 GLU H . 64 GLU HN 1 1
704 1 1 1 1 27 SER HA . 26 SER HA 1 1
704 1 2 1 1 65 GLU HA . 64 GLU HA 1 1
705 1 1 1 1 27 SER HA . 26 SER HA 1 1
705 1 2 1 1 65 GLU QB . 64 GLU QB 1 1
706 1 1 1 1 27 SER HA . 26 SER HA 1 1
706 1 2 1 1 65 GLU HG2 . 64 GLU HG2 1 1
707 1 1 1 1 27 SER HA . 26 SER HA 1 1
707 1 2 1 1 65 GLU HG3 . 64 GLU HG3 1 1
708 1 1 1 1 27 SER HA . 26 SER HA 1 1
708 1 2 1 1 66 PHE H . 65 PHE HN 1 1
709 1 1 1 1 27 SER QB . 26 SER QB 1 1
709 1 2 1 1 61 ASN QD . 60 ASN QD2 1 1
710 1 1 1 1 27 SER QB . 26 SER QB 1 1
710 1 2 1 1 63 GLN HB2 . 62 GLN HB2 1 1
711 1 1 1 1 27 SER QB . 26 SER QB 1 1
711 1 2 1 1 63 GLN HB3 . 62 GLN HB3 1 1
712 1 1 1 1 27 SER QB . 26 SER QB 1 1
712 1 2 1 1 63 GLN QE . 62 GLN QE2 1 1
713 1 1 1 1 27 SER QB . 26 SER QB 1 1
713 1 2 1 1 63 GLN HG3 . 62 GLN HG3 1 1
714 1 1 1 1 27 SER QB . 26 SER QB 1 1
714 1 2 1 1 64 ILE H . 63 ILE HN 1 1
715 1 1 1 1 27 SER QB . 26 SER QB 1 1
715 1 2 1 1 65 GLU H . 64 GLU HN 1 1
716 1 1 1 1 27 SER QB . 26 SER QB 1 1
716 1 2 1 1 65 GLU HA . 64 GLU HA 1 1
717 1 1 1 1 27 SER HB2 . 26 SER HB2 1 1
717 1 2 1 1 28 ILE H . 27 ILE HN 1 1
718 1 1 1 1 27 SER HB2 . 26 SER HB2 1 1
718 1 2 1 1 63 GLN HE21 . 62 GLN HE21 1 1
719 1 1 1 1 27 SER HB2 . 26 SER HB2 1 1
719 1 2 1 1 63 GLN HE22 . 62 GLN HE22 1 1
720 1 1 1 1 27 SER HB2 . 26 SER HB2 1 1
720 1 2 1 1 64 ILE H . 63 ILE HN 1 1
721 1 1 1 1 27 SER HB3 . 26 SER HB3 1 1
721 1 2 1 1 28 ILE H . 27 ILE HN 1 1
722 1 1 1 1 27 SER HB3 . 26 SER HB3 1 1
722 1 2 1 1 63 GLN HE21 . 62 GLN HE21 1 1
723 1 1 1 1 27 SER HB3 . 26 SER HB3 1 1
723 1 2 1 1 63 GLN HE22 . 62 GLN HE22 1 1
724 1 1 1 1 27 SER HB3 . 26 SER HB3 1 1
724 1 2 1 1 64 ILE H . 63 ILE HN 1 1
725 1 1 1 1 28 ILE H . 27 ILE HN 1 1
725 1 2 1 1 28 ILE HB . 27 ILE HB 1 1
726 1 1 1 1 28 ILE H . 27 ILE HN 1 1
726 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
727 1 1 1 1 28 ILE H . 27 ILE HN 1 1
727 1 2 1 1 28 ILE HG12 . 27 ILE HG12 1 1
728 1 1 1 1 28 ILE H . 27 ILE HN 1 1
728 1 2 1 1 28 ILE HG13 . 27 ILE HG13 1 1
729 1 1 1 1 28 ILE H . 27 ILE HN 1 1
729 1 2 1 1 28 ILE MG . 27 ILE QG2 1 1
730 1 1 1 1 28 ILE H . 27 ILE HN 1 1
730 1 2 1 1 29 SER H . 28 SER HN 1 1
731 1 1 1 1 28 ILE H . 27 ILE HN 1 1
731 1 2 1 1 64 ILE H . 63 ILE HN 1 1
732 1 1 1 1 28 ILE H . 27 ILE HN 1 1
732 1 2 1 1 64 ILE HB . 63 ILE HB 1 1
733 1 1 1 1 28 ILE H . 27 ILE HN 1 1
733 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
734 1 1 1 1 28 ILE H . 27 ILE HN 1 1
734 1 2 1 1 64 ILE HG13 . 63 ILE HG13 1 1
735 1 1 1 1 28 ILE H . 27 ILE HN 1 1
735 1 2 1 1 64 ILE MG . 63 ILE QG2 1 1
736 1 1 1 1 28 ILE H . 27 ILE HN 1 1
736 1 2 1 1 65 GLU HA . 64 GLU HA 1 1
737 1 1 1 1 28 ILE H . 27 ILE HN 1 1
737 1 2 1 1 65 GLU QG . 64 GLU QG 1 1
738 1 1 1 1 28 ILE HA . 27 ILE HA 1 1
738 1 2 1 1 28 ILE MD . 27 ILE QD1 1 1
739 1 1 1 1 28 ILE HA . 27 ILE HA 1 1
739 1 2 1 1 28 ILE MG . 27 ILE QG2 1 1
740 1 1 1 1 28 ILE HA . 27 ILE HA 1 1
740 1 2 1 1 64 ILE HB . 63 ILE HB 1 1
741 1 1 1 1 28 ILE HB . 27 ILE HB 1 1
741 1 2 1 1 29 SER H . 28 SER HN 1 1
742 1 1 1 1 28 ILE HB . 27 ILE HB 1 1
742 1 2 1 1 64 ILE HB . 63 ILE HB 1 1
743 1 1 1 1 28 ILE HB . 27 ILE HB 1 1
743 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
744 1 1 1 1 28 ILE HB . 27 ILE HB 1 1
744 1 2 1 1 64 ILE MG . 63 ILE QG2 1 1
745 1 1 1 1 28 ILE HB . 27 ILE HB 1 1
745 1 2 1 1 69 PHE QD . 68 PHE QD 1 1
746 1 1 1 1 28 ILE MD . 27 ILE QD1 1 1
746 1 2 1 1 28 ILE MG . 27 ILE QG2 1 1
747 1 1 1 1 28 ILE MD . 27 ILE QD1 1 1
747 1 2 1 1 29 SER H . 28 SER HN 1 1
748 1 1 1 1 28 ILE MD . 27 ILE QD1 1 1
748 1 2 1 1 33 LEU H . 32 LEU HN 1 1
749 1 1 1 1 28 ILE MD . 27 ILE QD1 1 1
749 1 2 1 1 64 ILE H . 63 ILE HN 1 1
750 1 1 1 1 28 ILE MD . 27 ILE QD1 1 1
750 1 2 1 1 64 ILE HB . 63 ILE HB 1 1
751 1 1 1 1 28 ILE MD . 27 ILE QD1 1 1
751 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
752 1 1 1 1 28 ILE MD . 27 ILE QD1 1 1
752 1 2 1 1 64 ILE MG . 63 ILE QG2 1 1
753 1 1 1 1 28 ILE MD . 27 ILE QD1 1 1
753 1 2 1 1 69 PHE H . 68 PHE HN 1 1
754 1 1 1 1 28 ILE MD . 27 ILE QD1 1 1
754 1 2 1 1 69 PHE QD . 68 PHE QD 1 1
755 1 1 1 1 28 ILE MD . 27 ILE QD1 1 1
755 1 2 1 1 69 PHE QE . 68 PHE QE 1 1
756 1 1 1 1 28 ILE HG12 . 27 ILE HG12 1 1
756 1 2 1 1 28 ILE MG . 27 ILE QG2 1 1
757 1 1 1 1 28 ILE HG12 . 27 ILE HG12 1 1
757 1 2 1 1 29 SER H . 28 SER HN 1 1
758 1 1 1 1 28 ILE HG12 . 27 ILE HG12 1 1
758 1 2 1 1 64 ILE H . 63 ILE HN 1 1
759 1 1 1 1 28 ILE HG13 . 27 ILE HG13 1 1
759 1 2 1 1 29 SER H . 28 SER HN 1 1
760 1 1 1 1 28 ILE HG13 . 27 ILE HG13 1 1
760 1 2 1 1 64 ILE H . 63 ILE HN 1 1
761 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
761 1 2 1 1 29 SER H . 28 SER HN 1 1
762 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
762 1 2 1 1 32 GLU H . 31 GLU HN 1 1
763 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
763 1 2 1 1 32 GLU HA . 31 GLU HA 1 1
764 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
764 1 2 1 1 32 GLU HB2 . 31 GLU HB2 1 1
765 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
765 1 2 1 1 32 GLU HB3 . 31 GLU HB3 1 1
766 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
766 1 2 1 1 32 GLU HG2 . 31 GLU HG2 1 1
767 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
767 1 2 1 1 33 LEU H . 32 LEU HN 1 1
768 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
768 1 2 1 1 33 LEU HA . 32 LEU HA 1 1
769 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
769 1 2 1 1 33 LEU HB2 . 32 LEU HB2 1 1
770 1 1 1 1 28 ILE MG . 27 ILE QG2 1 1
770 1 2 1 1 33 LEU HB3 . 32 LEU HB3 1 1
771 1 1 1 1 29 SER H . 28 SER HN 1 1
771 1 2 1 1 29 SER QB . 28 SER QB 1 1
772 1 1 1 1 29 SER H . 28 SER HN 1 1
772 1 2 1 1 29 SER HG . 28 SER HG 1 1
773 1 1 1 1 29 SER H . 28 SER HN 1 1
773 1 2 1 1 30 SER H . 29 SER HN 1 1
774 1 1 1 1 29 SER H . 28 SER HN 1 1
774 1 2 1 1 31 SER H . 30 SER HN 1 1
775 1 1 1 1 29 SER H . 28 SER HN 1 1
775 1 2 1 1 32 GLU H . 31 GLU HN 1 1
776 1 1 1 1 29 SER H . 28 SER HN 1 1
776 1 2 1 1 32 GLU HB2 . 31 GLU HB2 1 1
777 1 1 1 1 29 SER H . 28 SER HN 1 1
777 1 2 1 1 32 GLU HG2 . 31 GLU HG2 1 1
778 1 1 1 1 29 SER H . 28 SER HN 1 1
778 1 2 1 1 32 GLU HG3 . 31 GLU HG3 1 1
779 1 1 1 1 29 SER H . 28 SER HN 1 1
779 1 2 1 1 33 LEU H . 32 LEU HN 1 1
780 1 1 1 1 29 SER HA . 28 SER HA 1 1
780 1 2 1 1 30 SER H . 29 SER HN 1 1
781 1 1 1 1 29 SER HA . 28 SER HA 1 1
781 1 2 1 1 53 MET ME . 52 MET QE 1 1
782 1 1 1 1 29 SER QB . 28 SER QB 1 1
782 1 2 1 1 30 SER H . 29 SER HN 1 1
783 1 1 1 1 29 SER QB . 28 SER QB 1 1
783 1 2 1 1 31 SER H . 30 SER HN 1 1
784 1 1 1 1 29 SER QB . 28 SER QB 1 1
784 1 2 1 1 32 GLU H . 31 GLU HN 1 1
785 1 1 1 1 29 SER QB . 28 SER QB 1 1
785 1 2 1 1 53 MET ME . 52 MET QE 1 1
786 1 1 1 1 29 SER QB . 28 SER QB 1 1
786 1 2 1 1 63 GLN QE . 62 GLN QE2 1 1
787 1 1 1 1 29 SER HB2 . 28 SER HB2 1 1
787 1 2 1 1 63 GLN HE21 . 62 GLN HE21 1 1
788 1 1 1 1 29 SER HB2 . 28 SER HB2 1 1
788 1 2 1 1 63 GLN HE22 . 62 GLN HE22 1 1
789 1 1 1 1 29 SER HB3 . 28 SER HB3 1 1
789 1 2 1 1 63 GLN HE21 . 62 GLN HE21 1 1
790 1 1 1 1 29 SER HB3 . 28 SER HB3 1 1
790 1 2 1 1 63 GLN HE22 . 62 GLN HE22 1 1
791 1 1 1 1 29 SER HG . 28 SER HG 1 1
791 1 2 1 1 31 SER H . 30 SER HN 1 1
792 1 1 1 1 29 SER HG . 28 SER HG 1 1
792 1 2 1 1 32 GLU H . 31 GLU HN 1 1
793 1 1 1 1 30 SER H . 29 SER HN 1 1
793 1 2 1 1 30 SER HB2 . 29 SER HB2 1 1
794 1 1 1 1 30 SER H . 29 SER HN 1 1
794 1 2 1 1 30 SER HB3 . 29 SER HB3 1 1
795 1 1 1 1 30 SER H . 29 SER HN 1 1
795 1 2 1 1 31 SER H . 30 SER HN 1 1
796 1 1 1 1 30 SER H . 29 SER HN 1 1
796 1 2 1 1 32 GLU H . 31 GLU HN 1 1
797 1 1 1 1 30 SER H . 29 SER HN 1 1
797 1 2 1 1 32 GLU HG3 . 31 GLU HG3 1 1
798 1 1 1 1 30 SER H . 29 SER HN 1 1
798 1 2 1 1 33 LEU H . 32 LEU HN 1 1
799 1 1 1 1 30 SER H . 29 SER HN 1 1
799 1 2 1 1 33 LEU HB3 . 32 LEU HB3 1 1
800 1 1 1 1 30 SER H . 29 SER HN 1 1
800 1 2 1 1 33 LEU QD . 32 LEU QQD 1 1
801 1 1 1 1 30 SER H . 29 SER HN 1 1
801 1 2 1 1 46 GLU HG3 . 45 GLU HG3 1 1
802 1 1 1 1 30 SER H . 29 SER HN 1 1
802 1 2 1 1 53 MET ME . 52 MET QE 1 1
803 1 1 1 1 30 SER H . 29 SER HN 1 1
803 1 2 1 1 53 MET QG . 52 MET QG 1 1
804 1 1 1 1 30 SER HA . 29 SER HA 1 1
804 1 2 1 1 33 LEU H . 32 LEU HN 1 1
805 1 1 1 1 30 SER HA . 29 SER HA 1 1
805 1 2 1 1 33 LEU HB2 . 32 LEU HB2 1 1
806 1 1 1 1 30 SER HA . 29 SER HA 1 1
806 1 2 1 1 33 LEU HB3 . 32 LEU HB3 1 1
807 1 1 1 1 30 SER HA . 29 SER HA 1 1
807 1 2 1 1 33 LEU QD . 32 LEU QQD 1 1
808 1 1 1 1 30 SER HA . 29 SER HA 1 1
808 1 2 1 1 34 ALA H . 33 ALA HN 1 1
809 1 1 1 1 30 SER HA . 29 SER HA 1 1
809 1 2 1 1 49 VAL MG1 . 48 VAL QG1 1 1
810 1 1 1 1 30 SER HA . 29 SER HA 1 1
810 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
811 1 1 1 1 30 SER HA . 29 SER HA 1 1
811 1 2 1 1 49 VAL MG2 . 48 VAL QG2 1 1
812 1 1 1 1 30 SER HA . 29 SER HA 1 1
812 1 2 1 1 53 MET QB . 52 MET QB 1 1
813 1 1 1 1 30 SER HA . 29 SER HA 1 1
813 1 2 1 1 53 MET ME . 52 MET QE 1 1
814 1 1 1 1 30 SER QB . 29 SER QB 1 1
814 1 2 1 1 31 SER H . 30 SER HN 1 1
815 1 1 1 1 30 SER QB . 29 SER QB 1 1
815 1 2 1 1 34 ALA H . 33 ALA HN 1 1
816 1 1 1 1 30 SER QB . 29 SER QB 1 1
816 1 2 1 1 46 GLU HG3 . 45 GLU HG3 1 1
817 1 1 1 1 30 SER QB . 29 SER QB 1 1
817 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
818 1 1 1 1 30 SER QB . 29 SER QB 1 1
818 1 2 1 1 50 ASN HD22 . 49 ASN HD22 1 1
819 1 1 1 1 30 SER QB . 29 SER QB 1 1
819 1 2 1 1 53 MET ME . 52 MET QE 1 1
820 1 1 1 1 30 SER QB . 29 SER QB 1 1
820 1 2 1 1 53 MET QG . 52 MET QG 1 1
821 1 1 1 1 30 SER HB2 . 29 SER HB2 1 1
821 1 2 1 1 53 MET ME . 52 MET QE 1 1
822 1 1 1 1 30 SER HB3 . 29 SER HB3 1 1
822 1 2 1 1 53 MET ME . 52 MET QE 1 1
823 1 1 1 1 31 SER H . 30 SER HN 1 1
823 1 2 1 1 31 SER QB . 30 SER QB 1 1
824 1 1 1 1 31 SER H . 30 SER HN 1 1
824 1 2 1 1 32 GLU H . 31 GLU HN 1 1
825 1 1 1 1 31 SER H . 30 SER HN 1 1
825 1 2 1 1 32 GLU HG2 . 31 GLU HG2 1 1
826 1 1 1 1 31 SER H . 30 SER HN 1 1
826 1 2 1 1 32 GLU HG3 . 31 GLU HG3 1 1
827 1 1 1 1 31 SER H . 30 SER HN 1 1
827 1 2 1 1 33 LEU H . 32 LEU HN 1 1
828 1 1 1 1 31 SER HA . 30 SER HA 1 1
828 1 2 1 1 34 ALA H . 33 ALA HN 1 1
829 1 1 1 1 31 SER HA . 30 SER HA 1 1
829 1 2 1 1 34 ALA MB . 33 ALA QB 1 1
830 1 1 1 1 31 SER HA . 30 SER HA 1 1
830 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
831 1 1 1 1 31 SER QB . 30 SER QB 1 1
831 1 2 1 1 32 GLU H . 31 GLU HN 1 1
832 1 1 1 1 31 SER HB2 . 30 SER HB2 1 1
832 1 2 1 1 32 GLU H . 31 GLU HN 1 1
833 1 1 1 1 31 SER HB3 . 30 SER HB3 1 1
833 1 2 1 1 32 GLU H . 31 GLU HN 1 1
834 1 1 1 1 32 GLU H . 31 GLU HN 1 1
834 1 2 1 1 32 GLU HB2 . 31 GLU HB2 1 1
835 1 1 1 1 32 GLU H . 31 GLU HN 1 1
835 1 2 1 1 32 GLU HG2 . 31 GLU HG2 1 1
836 1 1 1 1 32 GLU H . 31 GLU HN 1 1
836 1 2 1 1 32 GLU HG3 . 31 GLU HG3 1 1
837 1 1 1 1 32 GLU H . 31 GLU HN 1 1
837 1 2 1 1 33 LEU H . 32 LEU HN 1 1
838 1 1 1 1 32 GLU H . 31 GLU HN 1 1
838 1 2 1 1 33 LEU HB2 . 32 LEU HB2 1 1
839 1 1 1 1 32 GLU H . 31 GLU HN 1 1
839 1 2 1 1 33 LEU HB3 . 32 LEU HB3 1 1
840 1 1 1 1 32 GLU H . 31 GLU HN 1 1
840 1 2 1 1 34 ALA MB . 33 ALA QB 1 1
841 1 1 1 1 32 GLU H . 31 GLU HN 1 1
841 1 2 1 1 53 MET ME . 52 MET QE 1 1
842 1 1 1 1 32 GLU HA . 31 GLU HA 1 1
842 1 2 1 1 32 GLU HG2 . 31 GLU HG2 1 1
843 1 1 1 1 32 GLU HA . 31 GLU HA 1 1
843 1 2 1 1 35 THR H . 34 THR HN 1 1
844 1 1 1 1 32 GLU HA . 31 GLU HA 1 1
844 1 2 1 1 35 THR HB . 34 THR HB 1 1
845 1 1 1 1 32 GLU HA . 31 GLU HA 1 1
845 1 2 1 1 35 THR MG . 34 THR QG2 1 1
846 1 1 1 1 32 GLU HA . 31 GLU HA 1 1
846 1 2 1 1 36 VAL H . 35 VAL HN 1 1
847 1 1 1 1 32 GLU HB2 . 31 GLU HB2 1 1
847 1 2 1 1 33 LEU H . 32 LEU HN 1 1
848 1 1 1 1 32 GLU HB2 . 31 GLU HB2 1 1
848 1 2 1 1 35 THR H . 34 THR HN 1 1
849 1 1 1 1 32 GLU HB3 . 31 GLU HB3 1 1
849 1 2 1 1 33 LEU H . 32 LEU HN 1 1
850 1 1 1 1 32 GLU HB3 . 31 GLU HB3 1 1
850 1 2 1 1 35 THR H . 34 THR HN 1 1
851 1 1 1 1 32 GLU HG2 . 31 GLU HG2 1 1
851 1 2 1 1 33 LEU H . 32 LEU HN 1 1
852 1 1 1 1 32 GLU HG3 . 31 GLU HG3 1 1
852 1 2 1 1 33 LEU H . 32 LEU HN 1 1
853 1 1 1 1 33 LEU H . 32 LEU HN 1 1
853 1 2 1 1 33 LEU HB2 . 32 LEU HB2 1 1
854 1 1 1 1 33 LEU H . 32 LEU HN 1 1
854 1 2 1 1 33 LEU HB3 . 32 LEU HB3 1 1
855 1 1 1 1 33 LEU H . 32 LEU HN 1 1
855 1 2 1 1 33 LEU MD1 . 32 LEU QD1 1 1
856 1 1 1 1 33 LEU H . 32 LEU HN 1 1
856 1 2 1 1 33 LEU QD . 32 LEU QQD 1 1
857 1 1 1 1 33 LEU H . 32 LEU HN 1 1
857 1 2 1 1 33 LEU MD2 . 32 LEU QD2 1 1
858 1 1 1 1 33 LEU H . 32 LEU HN 1 1
858 1 2 1 1 33 LEU HG . 32 LEU HG 1 1
859 1 1 1 1 33 LEU H . 32 LEU HN 1 1
859 1 2 1 1 34 ALA H . 33 ALA HN 1 1
860 1 1 1 1 33 LEU H . 32 LEU HN 1 1
860 1 2 1 1 35 THR H . 34 THR HN 1 1
861 1 1 1 1 33 LEU H . 32 LEU HN 1 1
861 1 2 1 1 36 VAL H . 35 VAL HN 1 1
862 1 1 1 1 33 LEU H . 32 LEU HN 1 1
862 1 2 1 1 53 MET ME . 52 MET QE 1 1
863 1 1 1 1 33 LEU HA . 32 LEU HA 1 1
863 1 2 1 1 33 LEU QD . 32 LEU QQD 1 1
864 1 1 1 1 33 LEU HA . 32 LEU HA 1 1
864 1 2 1 1 33 LEU HG . 32 LEU HG 1 1
865 1 1 1 1 33 LEU HA . 32 LEU HA 1 1
865 1 2 1 1 36 VAL H . 35 VAL HN 1 1
866 1 1 1 1 33 LEU HA . 32 LEU HA 1 1
866 1 2 1 1 36 VAL HB . 35 VAL HB 1 1
867 1 1 1 1 33 LEU HB2 . 32 LEU HB2 1 1
867 1 2 1 1 33 LEU MD1 . 32 LEU QD1 1 1
868 1 1 1 1 33 LEU HB2 . 32 LEU HB2 1 1
868 1 2 1 1 33 LEU QD . 32 LEU QQD 1 1
869 1 1 1 1 33 LEU HB2 . 32 LEU HB2 1 1
869 1 2 1 1 33 LEU MD2 . 32 LEU QD2 1 1
870 1 1 1 1 33 LEU HB2 . 32 LEU HB2 1 1
870 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
871 1 1 1 1 33 LEU HB3 . 32 LEU HB3 1 1
871 1 2 1 1 33 LEU MD1 . 32 LEU QD1 1 1
872 1 1 1 1 33 LEU HB3 . 32 LEU HB3 1 1
872 1 2 1 1 33 LEU MD2 . 32 LEU QD2 1 1
873 1 1 1 1 33 LEU HB3 . 32 LEU HB3 1 1
873 1 2 1 1 34 ALA H . 33 ALA HN 1 1
874 1 1 1 1 33 LEU HB3 . 32 LEU HB3 1 1
874 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
875 1 1 1 1 33 LEU QD . 32 LEU QQD 1 1
875 1 2 1 1 34 ALA H . 33 ALA HN 1 1
876 1 1 1 1 33 LEU QD . 32 LEU QQD 1 1
876 1 2 1 1 37 MET QG . 36 MET QG 1 1
877 1 1 1 1 33 LEU QD . 32 LEU QQD 1 1
877 1 2 1 1 38 ARG H . 37 ARG HN 1 1
878 1 1 1 1 33 LEU QD . 32 LEU QQD 1 1
878 1 2 1 1 49 VAL HA . 48 VAL HA 1 1
879 1 1 1 1 33 LEU QD . 32 LEU QQD 1 1
879 1 2 1 1 53 MET H . 52 MET HN 1 1
880 1 1 1 1 33 LEU QD . 32 LEU QQD 1 1
880 1 2 1 1 53 MET QB . 52 MET QB 1 1
881 1 1 1 1 33 LEU QD . 32 LEU QQD 1 1
881 1 2 1 1 53 MET QG . 52 MET QG 1 1
882 1 1 1 1 33 LEU HG . 32 LEU HG 1 1
882 1 2 1 1 34 ALA H . 33 ALA HN 1 1
883 1 1 1 1 33 LEU HG . 32 LEU HG 1 1
883 1 2 1 1 36 VAL H . 35 VAL HN 1 1
884 1 1 1 1 34 ALA H . 33 ALA HN 1 1
884 1 2 1 1 34 ALA MB . 33 ALA QB 1 1
885 1 1 1 1 34 ALA H . 33 ALA HN 1 1
885 1 2 1 1 49 VAL MG1 . 48 VAL QG1 1 1
886 1 1 1 1 34 ALA H . 33 ALA HN 1 1
886 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
887 1 1 1 1 34 ALA H . 33 ALA HN 1 1
887 1 2 1 1 49 VAL MG2 . 48 VAL QG2 1 1
888 1 1 1 1 34 ALA HA . 33 ALA HA 1 1
888 1 2 1 1 35 THR H . 34 THR HN 1 1
889 1 1 1 1 34 ALA HA . 33 ALA HA 1 1
889 1 2 1 1 37 MET H . 36 MET HN 1 1
890 1 1 1 1 34 ALA HA . 33 ALA HA 1 1
890 1 2 1 1 37 MET HB2 . 36 MET HB2 1 1
891 1 1 1 1 34 ALA HA . 33 ALA HA 1 1
891 1 2 1 1 37 MET QB . 36 MET QB 1 1
892 1 1 1 1 34 ALA HA . 33 ALA HA 1 1
892 1 2 1 1 37 MET HB3 . 36 MET HB3 1 1
893 1 1 1 1 34 ALA HA . 33 ALA HA 1 1
893 1 2 1 1 37 MET QG . 36 MET QG 1 1
894 1 1 1 1 34 ALA HA . 33 ALA HA 1 1
894 1 2 1 1 38 ARG H . 37 ARG HN 1 1
895 1 1 1 1 34 ALA HA . 33 ALA HA 1 1
895 1 2 1 1 44 PRO QG . 43 PRO QG 1 1
896 1 1 1 1 34 ALA HA . 33 ALA HA 1 1
896 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
897 1 1 1 1 34 ALA MB . 33 ALA QB 1 1
897 1 2 1 1 35 THR H . 34 THR HN 1 1
898 1 1 1 1 34 ALA MB . 33 ALA QB 1 1
898 1 2 1 1 35 THR HA . 34 THR HA 1 1
899 1 1 1 1 34 ALA MB . 33 ALA QB 1 1
899 1 2 1 1 36 VAL H . 35 VAL HN 1 1
900 1 1 1 1 34 ALA MB . 33 ALA QB 1 1
900 1 2 1 1 38 ARG H . 37 ARG HN 1 1
901 1 1 1 1 34 ALA MB . 33 ALA QB 1 1
901 1 2 1 1 49 VAL MG1 . 48 VAL QG1 1 1
902 1 1 1 1 34 ALA MB . 33 ALA QB 1 1
902 1 2 1 1 49 VAL MG2 . 48 VAL QG2 1 1
903 1 1 1 1 35 THR H . 34 THR HN 1 1
903 1 2 1 1 35 THR HB . 34 THR HB 1 1
904 1 1 1 1 35 THR H . 34 THR HN 1 1
904 1 2 1 1 35 THR HG1 . 34 THR HG1 1 1
905 1 1 1 1 35 THR H . 34 THR HN 1 1
905 1 2 1 1 35 THR MG . 34 THR QG2 1 1
906 1 1 1 1 35 THR H . 34 THR HN 1 1
906 1 2 1 1 36 VAL H . 35 VAL HN 1 1
907 1 1 1 1 35 THR H . 34 THR HN 1 1
907 1 2 1 1 36 VAL HA . 35 VAL HA 1 1
908 1 1 1 1 35 THR H . 34 THR HN 1 1
908 1 2 1 1 36 VAL MG1 . 35 VAL QG1 1 1
909 1 1 1 1 35 THR H . 34 THR HN 1 1
909 1 2 1 1 36 VAL QG . 35 VAL QQG 1 1
910 1 1 1 1 35 THR H . 34 THR HN 1 1
910 1 2 1 1 36 VAL MG2 . 35 VAL QG2 1 1
911 1 1 1 1 35 THR H . 34 THR HN 1 1
911 1 2 1 1 38 ARG QD . 37 ARG QD 1 1
912 1 1 1 1 35 THR H . 34 THR HN 1 1
912 1 2 1 1 49 VAL MG1 . 48 VAL QG1 1 1
913 1 1 1 1 35 THR H . 34 THR HN 1 1
913 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
914 1 1 1 1 35 THR H . 34 THR HN 1 1
914 1 2 1 1 49 VAL MG2 . 48 VAL QG2 1 1
915 1 1 1 1 35 THR HA . 34 THR HA 1 1
915 1 2 1 1 35 THR MG . 34 THR QG2 1 1
916 1 1 1 1 35 THR HA . 34 THR HA 1 1
916 1 2 1 1 36 VAL QG . 35 VAL QQG 1 1
917 1 1 1 1 35 THR HA . 34 THR HA 1 1
917 1 2 1 1 37 MET H . 36 MET HN 1 1
918 1 1 1 1 35 THR HA . 34 THR HA 1 1
918 1 2 1 1 38 ARG H . 37 ARG HN 1 1
919 1 1 1 1 35 THR HA . 34 THR HA 1 1
919 1 2 1 1 38 ARG QB . 37 ARG QB 1 1
920 1 1 1 1 35 THR HA . 34 THR HA 1 1
920 1 2 1 1 38 ARG HD2 . 37 ARG HD2 1 1
921 1 1 1 1 35 THR HA . 34 THR HA 1 1
921 1 2 1 1 38 ARG QD . 37 ARG QD 1 1
922 1 1 1 1 35 THR HA . 34 THR HA 1 1
922 1 2 1 1 38 ARG HD3 . 37 ARG HD3 1 1
923 1 1 1 1 35 THR HA . 34 THR HA 1 1
923 1 2 1 1 38 ARG QG . 37 ARG QG 1 1
924 1 1 1 1 35 THR HB . 34 THR HB 1 1
924 1 2 1 1 36 VAL H . 35 VAL HN 1 1
925 1 1 1 1 35 THR HB . 34 THR HB 1 1
925 1 2 1 1 36 VAL QG . 35 VAL QQG 1 1
926 1 1 1 1 35 THR MG . 34 THR QG2 1 1
926 1 2 1 1 36 VAL H . 35 VAL HN 1 1
927 1 1 1 1 35 THR MG . 34 THR QG2 1 1
927 1 2 1 1 36 VAL HA . 35 VAL HA 1 1
928 1 1 1 1 35 THR MG . 34 THR QG2 1 1
928 1 2 1 1 36 VAL HB . 35 VAL HB 1 1
929 1 1 1 1 35 THR MG . 34 THR QG2 1 1
929 1 2 1 1 36 VAL QG . 35 VAL QQG 1 1
930 1 1 1 1 35 THR MG . 34 THR QG2 1 1
930 1 2 1 1 39 SER H . 38 SER HN 1 1
931 1 1 1 1 36 VAL H . 35 VAL HN 1 1
931 1 2 1 1 36 VAL HB . 35 VAL HB 1 1
932 1 1 1 1 36 VAL H . 35 VAL HN 1 1
932 1 2 1 1 36 VAL MG1 . 35 VAL QG1 1 1
933 1 1 1 1 36 VAL H . 35 VAL HN 1 1
933 1 2 1 1 36 VAL QG . 35 VAL QQG 1 1
934 1 1 1 1 36 VAL H . 35 VAL HN 1 1
934 1 2 1 1 36 VAL MG2 . 35 VAL QG2 1 1
935 1 1 1 1 36 VAL H . 35 VAL HN 1 1
935 1 2 1 1 37 MET H . 36 MET HN 1 1
936 1 1 1 1 36 VAL H . 35 VAL HN 1 1
936 1 2 1 1 37 MET QG . 36 MET QG 1 1
937 1 1 1 1 36 VAL H . 35 VAL HN 1 1
937 1 2 1 1 38 ARG H . 37 ARG HN 1 1
938 1 1 1 1 36 VAL HA . 35 VAL HA 1 1
938 1 2 1 1 36 VAL MG1 . 35 VAL QG1 1 1
939 1 1 1 1 36 VAL HA . 35 VAL HA 1 1
939 1 2 1 1 36 VAL MG2 . 35 VAL QG2 1 1
940 1 1 1 1 36 VAL HA . 35 VAL HA 1 1
940 1 2 1 1 39 SER H . 38 SER HN 1 1
941 1 1 1 1 36 VAL HA . 35 VAL HA 1 1
941 1 2 1 1 39 SER HA . 38 SER HA 1 1
942 1 1 1 1 36 VAL HA . 35 VAL HA 1 1
942 1 2 1 1 39 SER HB2 . 38 SER HB2 1 1
943 1 1 1 1 36 VAL HA . 35 VAL HA 1 1
943 1 2 1 1 39 SER HB3 . 38 SER HB3 1 1
944 1 1 1 1 36 VAL HA . 35 VAL HA 1 1
944 1 2 1 1 40 LEU H . 39 LEU HN 1 1
945 1 1 1 1 36 VAL HA . 35 VAL HA 1 1
945 1 2 1 1 40 LEU MD2 . 39 LEU QD2 1 1
946 1 1 1 1 36 VAL HB . 35 VAL HB 1 1
946 1 2 1 1 37 MET H . 36 MET HN 1 1
947 1 1 1 1 36 VAL QG . 35 VAL QQG 1 1
947 1 2 1 1 37 MET H . 36 MET HN 1 1
948 1 1 1 1 36 VAL QG . 35 VAL QQG 1 1
948 1 2 1 1 37 MET QG . 36 MET QG 1 1
949 1 1 1 1 36 VAL QG . 35 VAL QQG 1 1
949 1 2 1 1 38 ARG H . 37 ARG HN 1 1
950 1 1 1 1 36 VAL QG . 35 VAL QQG 1 1
950 1 2 1 1 39 SER H . 38 SER HN 1 1
951 1 1 1 1 36 VAL QG . 35 VAL QQG 1 1
951 1 2 1 1 39 SER QB . 38 SER QB 1 1
952 1 1 1 1 36 VAL QG . 35 VAL QQG 1 1
952 1 2 1 1 40 LEU H . 39 LEU HN 1 1
953 1 1 1 1 36 VAL QG . 35 VAL QQG 1 1
953 1 2 1 1 40 LEU MD1 . 39 LEU QD1 1 1
954 1 1 1 1 36 VAL QG . 35 VAL QQG 1 1
954 1 2 1 1 40 LEU HG . 39 LEU HG 1 1
955 1 1 1 1 36 VAL QG . 35 VAL QQG 1 1
955 1 2 1 1 113 ILE MG . 112 ILE QG2 1 1
956 1 1 1 1 36 VAL QG . 35 VAL QQG 1 1
956 1 2 1 1 168 VAL QG . 468 VAL QQG 1 1
957 1 1 1 1 36 VAL MG1 . 35 VAL QG1 1 1
957 1 2 1 1 37 MET H . 36 MET HN 1 1
958 1 1 1 1 36 VAL MG2 . 35 VAL QG2 1 1
958 1 2 1 1 37 MET H . 36 MET HN 1 1
959 1 1 1 1 37 MET H . 36 MET HN 1 1
959 1 2 1 1 37 MET HB2 . 36 MET HB2 1 1
960 1 1 1 1 37 MET H . 36 MET HN 1 1
960 1 2 1 1 37 MET QB . 36 MET QB 1 1
961 1 1 1 1 37 MET H . 36 MET HN 1 1
961 1 2 1 1 37 MET HB3 . 36 MET HB3 1 1
962 1 1 1 1 37 MET H . 36 MET HN 1 1
962 1 2 1 1 37 MET ME . 36 MET QE 1 1
963 1 1 1 1 37 MET H . 36 MET HN 1 1
963 1 2 1 1 37 MET QG . 36 MET QG 1 1
964 1 1 1 1 37 MET H . 36 MET HN 1 1
964 1 2 1 1 38 ARG H . 37 ARG HN 1 1
965 1 1 1 1 37 MET HA . 36 MET HA 1 1
965 1 2 1 1 37 MET ME . 36 MET QE 1 1
966 1 1 1 1 37 MET HA . 36 MET HA 1 1
966 1 2 1 1 38 ARG HA . 37 ARG HA 1 1
967 1 1 1 1 37 MET HA . 36 MET HA 1 1
967 1 2 1 1 40 LEU H . 39 LEU HN 1 1
968 1 1 1 1 37 MET HA . 36 MET HA 1 1
968 1 2 1 1 40 LEU MD1 . 39 LEU QD1 1 1
969 1 1 1 1 37 MET HA . 36 MET HA 1 1
969 1 2 1 1 42 LEU QD . 41 LEU QQD 1 1
970 1 1 1 1 37 MET QB . 36 MET QB 1 1
970 1 2 1 1 37 MET ME . 36 MET QE 1 1
971 1 1 1 1 37 MET QB . 36 MET QB 1 1
971 1 2 1 1 38 ARG H . 37 ARG HN 1 1
972 1 1 1 1 37 MET HB2 . 36 MET HB2 1 1
972 1 2 1 1 37 MET ME . 36 MET QE 1 1
973 1 1 1 1 37 MET HB2 . 36 MET HB2 1 1
973 1 2 1 1 38 ARG H . 37 ARG HN 1 1
974 1 1 1 1 37 MET HB3 . 36 MET HB3 1 1
974 1 2 1 1 37 MET ME . 36 MET QE 1 1
975 1 1 1 1 37 MET HB3 . 36 MET HB3 1 1
975 1 2 1 1 38 ARG H . 37 ARG HN 1 1
976 1 1 1 1 37 MET ME . 36 MET QE 1 1
976 1 2 1 1 38 ARG H . 37 ARG HN 1 1
977 1 1 1 1 37 MET ME . 36 MET QE 1 1
977 1 2 1 1 42 LEU H . 41 LEU HN 1 1
978 1 1 1 1 37 MET ME . 36 MET QE 1 1
978 1 2 1 1 42 LEU HB2 . 41 LEU HB2 1 1
979 1 1 1 1 37 MET ME . 36 MET QE 1 1
979 1 2 1 1 42 LEU HB3 . 41 LEU HB3 1 1
980 1 1 1 1 37 MET ME . 36 MET QE 1 1
980 1 2 1 1 42 LEU QD . 41 LEU QQD 1 1
981 1 1 1 1 37 MET ME . 36 MET QE 1 1
981 1 2 1 1 43 SER H . 42 SER HN 1 1
982 1 1 1 1 37 MET ME . 36 MET QE 1 1
982 1 2 1 1 44 PRO HD2 . 43 PRO HD2 1 1
983 1 1 1 1 37 MET ME . 36 MET QE 1 1
983 1 2 1 1 44 PRO HD3 . 43 PRO HD3 1 1
984 1 1 1 1 37 MET ME . 36 MET QE 1 1
984 1 2 1 1 168 VAL QG . 468 VAL QQG 1 1
985 1 1 1 1 37 MET ME . 36 MET QE 1 1
985 1 2 1 1 169 SER H . 469 SER HN 1 1
986 1 1 1 1 37 MET ME . 36 MET QE 1 1
986 1 2 1 1 169 SER HA . 469 SER HA 1 1
987 1 1 1 1 37 MET ME . 36 MET QE 1 1
987 1 2 1 1 172 PHE H . 472 PHE HN 1 1
988 1 1 1 1 37 MET ME . 36 MET QE 1 1
988 1 2 1 1 172 PHE HA . 472 PHE HA 1 1
989 1 1 1 1 37 MET ME . 36 MET QE 1 1
989 1 2 1 1 172 PHE HB2 . 472 PHE HB2 1 1
990 1 1 1 1 37 MET ME . 36 MET QE 1 1
990 1 2 1 1 172 PHE QB . 472 PHE QB 1 1
991 1 1 1 1 37 MET ME . 36 MET QE 1 1
991 1 2 1 1 172 PHE HB3 . 472 PHE HB3 1 1
992 1 1 1 1 37 MET ME . 36 MET QE 1 1
992 1 2 1 1 172 PHE QD . 472 PHE QD 1 1
993 1 1 1 1 37 MET ME . 36 MET QE 1 1
993 1 2 1 1 172 PHE QE . 472 PHE QE 1 1
994 1 1 1 1 37 MET QG . 36 MET QG 1 1
994 1 2 1 1 38 ARG H . 37 ARG HN 1 1
995 1 1 1 1 37 MET QG . 36 MET QG 1 1
995 1 2 1 1 42 LEU QD . 41 LEU QQD 1 1
996 1 1 1 1 37 MET QG . 36 MET QG 1 1
996 1 2 1 1 168 VAL QG . 468 VAL QQG 1 1
997 1 1 1 1 38 ARG H . 37 ARG HN 1 1
997 1 2 1 1 38 ARG QB . 37 ARG QB 1 1
998 1 1 1 1 38 ARG H . 37 ARG HN 1 1
998 1 2 1 1 38 ARG HD2 . 37 ARG HD2 1 1
999 1 1 1 1 38 ARG H . 37 ARG HN 1 1
999 1 2 1 1 38 ARG HD3 . 37 ARG HD3 1 1
1000 1 1 1 1 38 ARG H . 37 ARG HN 1 1
1000 1 2 1 1 38 ARG HG2 . 37 ARG HG2 1 1
1001 1 1 1 1 38 ARG H . 37 ARG HN 1 1
1001 1 2 1 1 38 ARG QG . 37 ARG QG 1 1
1002 1 1 1 1 38 ARG H . 37 ARG HN 1 1
1002 1 2 1 1 38 ARG HG3 . 37 ARG HG3 1 1
1003 1 1 1 1 38 ARG H . 37 ARG HN 1 1
1003 1 2 1 1 39 SER H . 38 SER HN 1 1
1004 1 1 1 1 38 ARG H . 37 ARG HN 1 1
1004 1 2 1 1 39 SER HA . 38 SER HA 1 1
1005 1 1 1 1 38 ARG H . 37 ARG HN 1 1
1005 1 2 1 1 39 SER QB . 38 SER QB 1 1
1006 1 1 1 1 38 ARG H . 37 ARG HN 1 1
1006 1 2 1 1 40 LEU H . 39 LEU HN 1 1
1007 1 1 1 1 38 ARG H . 37 ARG HN 1 1
1007 1 2 1 1 41 GLY H . 40 GLY HN 1 1
1008 1 1 1 1 38 ARG H . 37 ARG HN 1 1
1008 1 2 1 1 42 LEU HB2 . 41 LEU HB2 1 1
1009 1 1 1 1 38 ARG H . 37 ARG HN 1 1
1009 1 2 1 1 42 LEU HB3 . 41 LEU HB3 1 1
1010 1 1 1 1 38 ARG H . 37 ARG HN 1 1
1010 1 2 1 1 42 LEU QD . 41 LEU QQD 1 1
1011 1 1 1 1 38 ARG HA . 37 ARG HA 1 1
1011 1 2 1 1 38 ARG QD . 37 ARG QD 1 1
1012 1 1 1 1 38 ARG HA . 37 ARG HA 1 1
1012 1 2 1 1 38 ARG HG2 . 37 ARG HG2 1 1
1013 1 1 1 1 38 ARG HA . 37 ARG HA 1 1
1013 1 2 1 1 38 ARG HG3 . 37 ARG HG3 1 1
1014 1 1 1 1 38 ARG HA . 37 ARG HA 1 1
1014 1 2 1 1 39 SER H . 38 SER HN 1 1
1015 1 1 1 1 38 ARG HA . 37 ARG HA 1 1
1015 1 2 1 1 40 LEU H . 39 LEU HN 1 1
1016 1 1 1 1 38 ARG HA . 37 ARG HA 1 1
1016 1 2 1 1 41 GLY H . 40 GLY HN 1 1
1017 1 1 1 1 38 ARG HA . 37 ARG HA 1 1
1017 1 2 1 1 42 LEU H . 41 LEU HN 1 1
1018 1 1 1 1 38 ARG HA . 37 ARG HA 1 1
1018 1 2 1 1 44 PRO HD2 . 43 PRO HD2 1 1
1019 1 1 1 1 38 ARG HA . 37 ARG HA 1 1
1019 1 2 1 1 44 PRO HD3 . 43 PRO HD3 1 1
1020 1 1 1 1 38 ARG QB . 37 ARG QB 1 1
1020 1 2 1 1 38 ARG HD2 . 37 ARG HD2 1 1
1021 1 1 1 1 38 ARG QB . 37 ARG QB 1 1
1021 1 2 1 1 38 ARG HD3 . 37 ARG HD3 1 1
1022 1 1 1 1 38 ARG QB . 37 ARG QB 1 1
1022 1 2 1 1 39 SER H . 38 SER HN 1 1
1023 1 1 1 1 38 ARG QB . 37 ARG QB 1 1
1023 1 2 1 1 39 SER QB . 38 SER QB 1 1
1024 1 1 1 1 38 ARG QD . 37 ARG QD 1 1
1024 1 2 1 1 39 SER H . 38 SER HN 1 1
1025 1 1 1 1 38 ARG HD2 . 37 ARG HD2 1 1
1025 1 2 1 1 39 SER H . 38 SER HN 1 1
1026 1 1 1 1 38 ARG HD3 . 37 ARG HD3 1 1
1026 1 2 1 1 39 SER H . 38 SER HN 1 1
1027 1 1 1 1 38 ARG QG . 37 ARG QG 1 1
1027 1 2 1 1 39 SER H . 38 SER HN 1 1
1028 1 1 1 1 38 ARG QG . 37 ARG QG 1 1
1028 1 2 1 1 39 SER HA . 38 SER HA 1 1
1029 1 1 1 1 39 SER H . 38 SER HN 1 1
1029 1 2 1 1 39 SER HB2 . 38 SER HB2 1 1
1030 1 1 1 1 39 SER H . 38 SER HN 1 1
1030 1 2 1 1 39 SER QB . 38 SER QB 1 1
1031 1 1 1 1 39 SER H . 38 SER HN 1 1
1031 1 2 1 1 39 SER HB3 . 38 SER HB3 1 1
1032 1 1 1 1 39 SER H . 38 SER HN 1 1
1032 1 2 1 1 40 LEU H . 39 LEU HN 1 1
1033 1 1 1 1 39 SER H . 38 SER HN 1 1
1033 1 2 1 1 40 LEU MD2 . 39 LEU QD2 1 1
1034 1 1 1 1 39 SER H . 38 SER HN 1 1
1034 1 2 1 1 41 GLY H . 40 GLY HN 1 1
1035 1 1 1 1 39 SER H . 38 SER HN 1 1
1035 1 2 1 1 42 LEU H . 41 LEU HN 1 1
1036 1 1 1 1 39 SER HA . 38 SER HA 1 1
1036 1 2 1 1 40 LEU H . 39 LEU HN 1 1
1037 1 1 1 1 39 SER HA . 38 SER HA 1 1
1037 1 2 1 1 41 GLY H . 40 GLY HN 1 1
1038 1 1 1 1 39 SER QB . 38 SER QB 1 1
1038 1 2 1 1 40 LEU H . 39 LEU HN 1 1
1039 1 1 1 1 39 SER QB . 38 SER QB 1 1
1039 1 2 1 1 113 ILE HA . 112 ILE HA 1 1
1040 1 1 1 1 39 SER HB2 . 38 SER HB2 1 1
1040 1 2 1 1 40 LEU H . 39 LEU HN 1 1
1041 1 1 1 1 39 SER HB2 . 38 SER HB2 1 1
1041 1 2 1 1 113 ILE HA . 112 ILE HA 1 1
1042 1 1 1 1 39 SER HB3 . 38 SER HB3 1 1
1042 1 2 1 1 40 LEU H . 39 LEU HN 1 1
1043 1 1 1 1 39 SER HB3 . 38 SER HB3 1 1
1043 1 2 1 1 113 ILE HA . 112 ILE HA 1 1
1044 1 1 1 1 40 LEU H . 39 LEU HN 1 1
1044 1 2 1 1 40 LEU HB2 . 39 LEU HB2 1 1
1045 1 1 1 1 40 LEU H . 39 LEU HN 1 1
1045 1 2 1 1 40 LEU HB3 . 39 LEU HB3 1 1
1046 1 1 1 1 40 LEU H . 39 LEU HN 1 1
1046 1 2 1 1 40 LEU MD1 . 39 LEU QD1 1 1
1047 1 1 1 1 40 LEU H . 39 LEU HN 1 1
1047 1 2 1 1 40 LEU MD2 . 39 LEU QD2 1 1
1048 1 1 1 1 40 LEU H . 39 LEU HN 1 1
1048 1 2 1 1 40 LEU HG . 39 LEU HG 1 1
1049 1 1 1 1 40 LEU H . 39 LEU HN 1 1
1049 1 2 1 1 41 GLY H . 40 GLY HN 1 1
1050 1 1 1 1 40 LEU H . 39 LEU HN 1 1
1050 1 2 1 1 41 GLY QA . 40 GLY QA 1 1
1051 1 1 1 1 40 LEU H . 39 LEU HN 1 1
1051 1 2 1 1 42 LEU H . 41 LEU HN 1 1
1052 1 1 1 1 40 LEU H . 39 LEU HN 1 1
1052 1 2 1 1 42 LEU QD . 41 LEU QQD 1 1
1053 1 1 1 1 40 LEU H . 39 LEU HN 1 1
1053 1 2 1 1 42 LEU HG . 41 LEU HG 1 1
1054 1 1 1 1 40 LEU HA . 39 LEU HA 1 1
1054 1 2 1 1 40 LEU MD1 . 39 LEU QD1 1 1
1055 1 1 1 1 40 LEU HA . 39 LEU HA 1 1
1055 1 2 1 1 40 LEU MD2 . 39 LEU QD2 1 1
1056 1 1 1 1 40 LEU HA . 39 LEU HA 1 1
1056 1 2 1 1 40 LEU HG . 39 LEU HG 1 1
1057 1 1 1 1 40 LEU HA . 39 LEU HA 1 1
1057 1 2 1 1 41 GLY H . 40 GLY HN 1 1
1058 1 1 1 1 40 LEU HA . 39 LEU HA 1 1
1058 1 2 1 1 109 VAL HA . 108 VAL HA 1 1
1059 1 1 1 1 40 LEU HB2 . 39 LEU HB2 1 1
1059 1 2 1 1 40 LEU HG . 39 LEU HG 1 1
1060 1 1 1 1 40 LEU HB2 . 39 LEU HB2 1 1
1060 1 2 1 1 41 GLY H . 40 GLY HN 1 1
1061 1 1 1 1 40 LEU HB2 . 39 LEU HB2 1 1
1061 1 2 1 1 92 VAL QG . 91 VAL QQG 1 1
1062 1 1 1 1 40 LEU HB3 . 39 LEU HB3 1 1
1062 1 2 1 1 40 LEU MD1 . 39 LEU QD1 1 1
1063 1 1 1 1 40 LEU HB3 . 39 LEU HB3 1 1
1063 1 2 1 1 40 LEU MD2 . 39 LEU QD2 1 1
1064 1 1 1 1 40 LEU HB3 . 39 LEU HB3 1 1
1064 1 2 1 1 41 GLY H . 40 GLY HN 1 1
1065 1 1 1 1 40 LEU HB3 . 39 LEU HB3 1 1
1065 1 2 1 1 92 VAL QG . 91 VAL QQG 1 1
1066 1 1 1 1 40 LEU MD1 . 39 LEU QD1 1 1
1066 1 2 1 1 41 GLY H . 40 GLY HN 1 1
1067 1 1 1 1 40 LEU MD1 . 39 LEU QD1 1 1
1067 1 2 1 1 165 ILE HA . 465 ILE HA 1 1
1068 1 1 1 1 40 LEU MD1 . 39 LEU QD1 1 1
1068 1 2 1 1 165 ILE HB . 465 ILE HB 1 1
1069 1 1 1 1 40 LEU MD2 . 39 LEU QD2 1 1
1069 1 2 1 1 41 GLY H . 40 GLY HN 1 1
1070 1 1 1 1 40 LEU MD2 . 39 LEU QD2 1 1
1070 1 2 1 1 109 VAL HA . 108 VAL HA 1 1
1071 1 1 1 1 40 LEU MD2 . 39 LEU QD2 1 1
1071 1 2 1 1 109 VAL QG . 108 VAL QQG 1 1
1072 1 1 1 1 40 LEU MD2 . 39 LEU QD2 1 1
1072 1 2 1 1 112 SER QB . 111 SER QB 1 1
1073 1 1 1 1 40 LEU MD2 . 39 LEU QD2 1 1
1073 1 2 1 1 165 ILE HB . 465 ILE HB 1 1
1074 1 1 1 1 40 LEU MD2 . 39 LEU QD2 1 1
1074 1 2 1 1 165 ILE MG . 465 ILE QG2 1 1
1075 1 1 1 1 40 LEU HG . 39 LEU HG 1 1
1075 1 2 1 1 41 GLY H . 40 GLY HN 1 1
1076 1 1 1 1 40 LEU HG . 39 LEU HG 1 1
1076 1 2 1 1 42 LEU H . 41 LEU HN 1 1
1077 1 1 1 1 41 GLY H . 40 GLY HN 1 1
1077 1 2 1 1 42 LEU H . 41 LEU HN 1 1
1078 1 1 1 1 41 GLY H . 40 GLY HN 1 1
1078 1 2 1 1 42 LEU HA . 41 LEU HA 1 1
1079 1 1 1 1 41 GLY H . 40 GLY HN 1 1
1079 1 2 1 1 42 LEU HB2 . 41 LEU HB2 1 1
1080 1 1 1 1 41 GLY H . 40 GLY HN 1 1
1080 1 2 1 1 42 LEU HB3 . 41 LEU HB3 1 1
1081 1 1 1 1 41 GLY H . 40 GLY HN 1 1
1081 1 2 1 1 42 LEU HG . 41 LEU HG 1 1
1082 1 1 1 1 41 GLY QA . 40 GLY QA 1 1
1082 1 2 1 1 42 LEU QD . 41 LEU QQD 1 1
1083 1 1 1 1 41 GLY HA2 . 40 GLY HA1 1 1
1083 1 2 1 1 42 LEU H . 41 LEU HN 1 1
1084 1 1 1 1 41 GLY HA3 . 40 GLY HA2 1 1
1084 1 2 1 1 42 LEU H . 41 LEU HN 1 1
1085 1 1 1 1 42 LEU H . 41 LEU HN 1 1
1085 1 2 1 1 42 LEU HB2 . 41 LEU HB2 1 1
1086 1 1 1 1 42 LEU H . 41 LEU HN 1 1
1086 1 2 1 1 42 LEU HB3 . 41 LEU HB3 1 1
1087 1 1 1 1 42 LEU H . 41 LEU HN 1 1
1087 1 2 1 1 42 LEU MD1 . 41 LEU QD1 1 1
1088 1 1 1 1 42 LEU H . 41 LEU HN 1 1
1088 1 2 1 1 42 LEU QD . 41 LEU QQD 1 1
1089 1 1 1 1 42 LEU H . 41 LEU HN 1 1
1089 1 2 1 1 42 LEU MD2 . 41 LEU QD2 1 1
1090 1 1 1 1 42 LEU H . 41 LEU HN 1 1
1090 1 2 1 1 42 LEU HG . 41 LEU HG 1 1
1091 1 1 1 1 42 LEU H . 41 LEU HN 1 1
1091 1 2 1 1 43 SER H . 42 SER HN 1 1
1092 1 1 1 1 42 LEU H . 41 LEU HN 1 1
1092 1 2 1 1 44 PRO HD2 . 43 PRO HD2 1 1
1093 1 1 1 1 42 LEU H . 41 LEU HN 1 1
1093 1 2 1 1 44 PRO HD3 . 43 PRO HD3 1 1
1094 1 1 1 1 42 LEU HA . 41 LEU HA 1 1
1094 1 2 1 1 42 LEU MD1 . 41 LEU QD1 1 1
1095 1 1 1 1 42 LEU HA . 41 LEU HA 1 1
1095 1 2 1 1 42 LEU QD . 41 LEU QQD 1 1
1096 1 1 1 1 42 LEU HA . 41 LEU HA 1 1
1096 1 2 1 1 42 LEU MD2 . 41 LEU QD2 1 1
1097 1 1 1 1 42 LEU HA . 41 LEU HA 1 1
1097 1 2 1 1 42 LEU HG . 41 LEU HG 1 1
1098 1 1 1 1 42 LEU HA . 41 LEU HA 1 1
1098 1 2 1 1 43 SER H . 42 SER HN 1 1
1099 1 1 1 1 42 LEU HA . 41 LEU HA 1 1
1099 1 2 1 1 43 SER QB . 42 SER QB 1 1
1100 1 1 1 1 42 LEU HB2 . 41 LEU HB2 1 1
1100 1 2 1 1 42 LEU QD . 41 LEU QQD 1 1
1101 1 1 1 1 42 LEU HB2 . 41 LEU HB2 1 1
1101 1 2 1 1 43 SER H . 42 SER HN 1 1
1102 1 1 1 1 42 LEU HB2 . 41 LEU HB2 1 1
1102 1 2 1 1 44 PRO HD2 . 43 PRO HD2 1 1
1103 1 1 1 1 42 LEU HB2 . 41 LEU HB2 1 1
1103 1 2 1 1 44 PRO HD3 . 43 PRO HD3 1 1
1104 1 1 1 1 42 LEU HB3 . 41 LEU HB3 1 1
1104 1 2 1 1 42 LEU MD1 . 41 LEU QD1 1 1
1105 1 1 1 1 42 LEU HB3 . 41 LEU HB3 1 1
1105 1 2 1 1 42 LEU MD2 . 41 LEU QD2 1 1
1106 1 1 1 1 42 LEU HB3 . 41 LEU HB3 1 1
1106 1 2 1 1 43 SER H . 42 SER HN 1 1
1107 1 1 1 1 42 LEU HB3 . 41 LEU HB3 1 1
1107 1 2 1 1 44 PRO HD2 . 43 PRO HD2 1 1
1108 1 1 1 1 42 LEU HB3 . 41 LEU HB3 1 1
1108 1 2 1 1 44 PRO HD3 . 43 PRO HD3 1 1
1109 1 1 1 1 42 LEU QD . 41 LEU QQD 1 1
1109 1 2 1 1 43 SER H . 42 SER HN 1 1
1110 1 1 1 1 42 LEU QD . 41 LEU QQD 1 1
1110 1 2 1 1 44 PRO HD3 . 43 PRO HD3 1 1
1111 1 1 1 1 42 LEU QD . 41 LEU QQD 1 1
1111 1 2 1 1 44 PRO QG . 43 PRO QG 1 1
1112 1 1 1 1 42 LEU QD . 41 LEU QQD 1 1
1112 1 2 1 1 168 VAL QG . 468 VAL QQG 1 1
1113 1 1 1 1 42 LEU QD . 41 LEU QQD 1 1
1113 1 2 1 1 169 SER H . 469 SER HN 1 1
1114 1 1 1 1 42 LEU QD . 41 LEU QQD 1 1
1114 1 2 1 1 169 SER QB . 469 SER QB 1 1
1115 1 1 1 1 42 LEU QD . 41 LEU QQD 1 1
1115 1 2 1 1 172 PHE QB . 472 PHE QB 1 1
1116 1 1 1 1 42 LEU QD . 41 LEU QQD 1 1
1116 1 2 1 1 172 PHE QD . 472 PHE QD 1 1
1117 1 1 1 1 42 LEU QD . 41 LEU QQD 1 1
1117 1 2 1 1 172 PHE QE . 472 PHE QE 1 1
1118 1 1 1 1 42 LEU QD . 41 LEU QQD 1 1
1118 1 2 1 1 173 SER H . 473 SER HN 1 1
1119 1 1 1 1 42 LEU MD1 . 41 LEU QD1 1 1
1119 1 2 1 1 43 SER H . 42 SER HN 1 1
1120 1 1 1 1 42 LEU MD1 . 41 LEU QD1 1 1
1120 1 2 1 1 169 SER HA . 469 SER HA 1 1
1121 1 1 1 1 42 LEU MD1 . 41 LEU QD1 1 1
1121 1 2 1 1 169 SER HB2 . 469 SER HB2 1 1
1122 1 1 1 1 42 LEU MD1 . 41 LEU QD1 1 1
1122 1 2 1 1 169 SER HB3 . 469 SER HB3 1 1
1123 1 1 1 1 42 LEU MD1 . 41 LEU QD1 1 1
1123 1 2 1 1 172 PHE HB2 . 472 PHE HB2 1 1
1124 1 1 1 1 42 LEU MD1 . 41 LEU QD1 1 1
1124 1 2 1 1 172 PHE HB3 . 472 PHE HB3 1 1
1125 1 1 1 1 42 LEU MD1 . 41 LEU QD1 1 1
1125 1 2 1 1 172 PHE QD . 472 PHE QD 1 1
1126 1 1 1 1 42 LEU MD2 . 41 LEU QD2 1 1
1126 1 2 1 1 43 SER H . 42 SER HN 1 1
1127 1 1 1 1 42 LEU MD2 . 41 LEU QD2 1 1
1127 1 2 1 1 169 SER HA . 469 SER HA 1 1
1128 1 1 1 1 42 LEU MD2 . 41 LEU QD2 1 1
1128 1 2 1 1 169 SER HB2 . 469 SER HB2 1 1
1129 1 1 1 1 42 LEU MD2 . 41 LEU QD2 1 1
1129 1 2 1 1 169 SER HB3 . 469 SER HB3 1 1
1130 1 1 1 1 42 LEU MD2 . 41 LEU QD2 1 1
1130 1 2 1 1 172 PHE HB2 . 472 PHE HB2 1 1
1131 1 1 1 1 42 LEU MD2 . 41 LEU QD2 1 1
1131 1 2 1 1 172 PHE HB3 . 472 PHE HB3 1 1
1132 1 1 1 1 42 LEU MD2 . 41 LEU QD2 1 1
1132 1 2 1 1 172 PHE QD . 472 PHE QD 1 1
1133 1 1 1 1 42 LEU HG . 41 LEU HG 1 1
1133 1 2 1 1 43 SER H . 42 SER HN 1 1
1134 1 1 1 1 43 SER H . 42 SER HN 1 1
1134 1 2 1 1 43 SER HB2 . 42 SER HB2 1 1
1135 1 1 1 1 43 SER H . 42 SER HN 1 1
1135 1 2 1 1 43 SER QB . 42 SER QB 1 1
1136 1 1 1 1 43 SER H . 42 SER HN 1 1
1136 1 2 1 1 43 SER HB3 . 42 SER HB3 1 1
1137 1 1 1 1 43 SER H . 42 SER HN 1 1
1137 1 2 1 1 44 PRO HB2 . 43 PRO HB2 1 1
1138 1 1 1 1 43 SER H . 42 SER HN 1 1
1138 1 2 1 1 44 PRO HB3 . 43 PRO HB3 1 1
1139 1 1 1 1 43 SER H . 42 SER HN 1 1
1139 1 2 1 1 44 PRO HD2 . 43 PRO HD2 1 1
1140 1 1 1 1 43 SER H . 42 SER HN 1 1
1140 1 2 1 1 44 PRO HD3 . 43 PRO HD3 1 1
1141 1 1 1 1 43 SER H . 42 SER HN 1 1
1141 1 2 1 1 44 PRO QG . 43 PRO QG 1 1
1142 1 1 1 1 43 SER H . 42 SER HN 1 1
1142 1 2 1 1 172 PHE QE . 472 PHE QE 1 1
1143 1 1 1 1 43 SER H . 42 SER HN 1 1
1143 1 2 1 1 172 PHE HZ . 472 PHE HZ 1 1
1144 1 1 1 1 43 SER HA . 42 SER HA 1 1
1144 1 2 1 1 44 PRO HD2 . 43 PRO HD2 1 1
1145 1 1 1 1 44 PRO HA . 43 PRO HA 1 1
1145 1 2 1 1 48 GLU HB2 . 47 GLU HB2 1 1
1146 1 1 1 1 44 PRO HB2 . 43 PRO HB2 1 1
1146 1 2 1 1 49 VAL H . 48 VAL HN 1 1
1147 1 1 1 1 44 PRO HB2 . 43 PRO HB2 1 1
1147 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
1148 1 1 1 1 44 PRO HB3 . 43 PRO HB3 1 1
1148 1 2 1 1 49 VAL H . 48 VAL HN 1 1
1149 1 1 1 1 44 PRO HB3 . 43 PRO HB3 1 1
1149 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
1150 1 1 1 1 44 PRO HB3 . 43 PRO HB3 1 1
1150 1 2 1 1 172 PHE QE . 472 PHE QE 1 1
1151 1 1 1 1 44 PRO QG . 43 PRO QG 1 1
1151 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
1152 1 1 1 1 45 SER H . 44 SER HN 1 1
1152 1 2 1 1 46 GLU H . 45 GLU HN 1 1
1153 1 1 1 1 45 SER H . 44 SER HN 1 1
1153 1 2 1 1 47 ALA H . 46 ALA HN 1 1
1154 1 1 1 1 45 SER H . 44 SER HN 1 1
1154 1 2 1 1 48 GLU H . 47 GLU HN 1 1
1155 1 1 1 1 45 SER H . 44 SER HN 1 1
1155 1 2 1 1 48 GLU HB2 . 47 GLU HB2 1 1
1156 1 1 1 1 45 SER H . 44 SER HN 1 1
1156 1 2 1 1 48 GLU HB3 . 47 GLU HB3 1 1
1157 1 1 1 1 45 SER H . 44 SER HN 1 1
1157 1 2 1 1 49 VAL H . 48 VAL HN 1 1
1158 1 1 1 1 45 SER HA . 44 SER HA 1 1
1158 1 2 1 1 46 GLU H . 45 GLU HN 1 1
1159 1 1 1 1 45 SER HA . 44 SER HA 1 1
1159 1 2 1 1 46 GLU QB . 45 GLU QB 1 1
1160 1 1 1 1 45 SER HA . 44 SER HA 1 1
1160 1 2 1 1 47 ALA H . 46 ALA HN 1 1
1161 1 1 1 1 45 SER HA . 44 SER HA 1 1
1161 1 2 1 1 48 GLU H . 47 GLU HN 1 1
1162 1 1 1 1 45 SER HA . 44 SER HA 1 1
1162 1 2 1 1 48 GLU QG . 47 GLU QG 1 1
1163 1 1 1 1 45 SER QB . 44 SER QB 1 1
1163 1 2 1 1 46 GLU H . 45 GLU HN 1 1
1164 1 1 1 1 45 SER QB . 44 SER QB 1 1
1164 1 2 1 1 47 ALA H . 46 ALA HN 1 1
1165 1 1 1 1 45 SER QB . 44 SER QB 1 1
1165 1 2 1 1 47 ALA MB . 46 ALA QB 1 1
1166 1 1 1 1 45 SER QB . 44 SER QB 1 1
1166 1 2 1 1 48 GLU H . 47 GLU HN 1 1
1167 1 1 1 1 46 GLU H . 45 GLU HN 1 1
1167 1 2 1 1 46 GLU QB . 45 GLU QB 1 1
1168 1 1 1 1 46 GLU H . 45 GLU HN 1 1
1168 1 2 1 1 46 GLU HG2 . 45 GLU HG2 1 1
1169 1 1 1 1 46 GLU H . 45 GLU HN 1 1
1169 1 2 1 1 46 GLU HG3 . 45 GLU HG3 1 1
1170 1 1 1 1 46 GLU H . 45 GLU HN 1 1
1170 1 2 1 1 47 ALA H . 46 ALA HN 1 1
1171 1 1 1 1 46 GLU H . 45 GLU HN 1 1
1171 1 2 1 1 47 ALA MB . 46 ALA QB 1 1
1172 1 1 1 1 46 GLU H . 45 GLU HN 1 1
1172 1 2 1 1 48 GLU H . 47 GLU HN 1 1
1173 1 1 1 1 46 GLU H . 45 GLU HN 1 1
1173 1 2 1 1 49 VAL H . 48 VAL HN 1 1
1174 1 1 1 1 46 GLU H . 45 GLU HN 1 1
1174 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
1175 1 1 1 1 46 GLU HA . 45 GLU HA 1 1
1175 1 2 1 1 46 GLU HG2 . 45 GLU HG2 1 1
1176 1 1 1 1 46 GLU HA . 45 GLU HA 1 1
1176 1 2 1 1 46 GLU HG3 . 45 GLU HG3 1 1
1177 1 1 1 1 46 GLU HA . 45 GLU HA 1 1
1177 1 2 1 1 48 GLU H . 47 GLU HN 1 1
1178 1 1 1 1 46 GLU HA . 45 GLU HA 1 1
1178 1 2 1 1 49 VAL H . 48 VAL HN 1 1
1179 1 1 1 1 46 GLU HA . 45 GLU HA 1 1
1179 1 2 1 1 49 VAL HB . 48 VAL HB 1 1
1180 1 1 1 1 46 GLU HA . 45 GLU HA 1 1
1180 1 2 1 1 49 VAL MG1 . 48 VAL QG1 1 1
1181 1 1 1 1 46 GLU HA . 45 GLU HA 1 1
1181 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
1182 1 1 1 1 46 GLU HA . 45 GLU HA 1 1
1182 1 2 1 1 49 VAL MG2 . 48 VAL QG2 1 1
1183 1 1 1 1 46 GLU HA . 45 GLU HA 1 1
1183 1 2 1 1 50 ASN H . 49 ASN HN 1 1
1184 1 1 1 1 46 GLU HA . 45 GLU HA 1 1
1184 1 2 1 1 50 ASN QB . 49 ASN QB 1 1
1185 1 1 1 1 46 GLU QB . 45 GLU QB 1 1
1185 1 2 1 1 47 ALA H . 46 ALA HN 1 1
1186 1 1 1 1 46 GLU QB . 45 GLU QB 1 1
1186 1 2 1 1 47 ALA MB . 46 ALA QB 1 1
1187 1 1 1 1 46 GLU QB . 45 GLU QB 1 1
1187 1 2 1 1 50 ASN HD21 . 49 ASN HD21 1 1
1188 1 1 1 1 46 GLU QB . 45 GLU QB 1 1
1188 1 2 1 1 50 ASN HD22 . 49 ASN HD22 1 1
1189 1 1 1 1 46 GLU HG2 . 45 GLU HG2 1 1
1189 1 2 1 1 47 ALA H . 46 ALA HN 1 1
1190 1 1 1 1 46 GLU HG2 . 45 GLU HG2 1 1
1190 1 2 1 1 50 ASN HD21 . 49 ASN HD21 1 1
1191 1 1 1 1 46 GLU HG2 . 45 GLU HG2 1 1
1191 1 2 1 1 50 ASN HD22 . 49 ASN HD22 1 1
1192 1 1 1 1 46 GLU HG3 . 45 GLU HG3 1 1
1192 1 2 1 1 47 ALA H . 46 ALA HN 1 1
1193 1 1 1 1 46 GLU HG3 . 45 GLU HG3 1 1
1193 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
1194 1 1 1 1 46 GLU HG3 . 45 GLU HG3 1 1
1194 1 2 1 1 50 ASN H . 49 ASN HN 1 1
1195 1 1 1 1 46 GLU HG3 . 45 GLU HG3 1 1
1195 1 2 1 1 50 ASN HD21 . 49 ASN HD21 1 1
1196 1 1 1 1 46 GLU HG3 . 45 GLU HG3 1 1
1196 1 2 1 1 50 ASN HD22 . 49 ASN HD22 1 1
1197 1 1 1 1 47 ALA H . 46 ALA HN 1 1
1197 1 2 1 1 47 ALA MB . 46 ALA QB 1 1
1198 1 1 1 1 47 ALA H . 46 ALA HN 1 1
1198 1 2 1 1 48 GLU H . 47 GLU HN 1 1
1199 1 1 1 1 47 ALA H . 46 ALA HN 1 1
1199 1 2 1 1 48 GLU QG . 47 GLU QG 1 1
1200 1 1 1 1 47 ALA H . 46 ALA HN 1 1
1200 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
1201 1 1 1 1 47 ALA HA . 46 ALA HA 1 1
1201 1 2 1 1 50 ASN H . 49 ASN HN 1 1
1202 1 1 1 1 47 ALA HA . 46 ALA HA 1 1
1202 1 2 1 1 50 ASN QB . 49 ASN QB 1 1
1203 1 1 1 1 47 ALA HA . 46 ALA HA 1 1
1203 1 2 1 1 50 ASN HD21 . 49 ASN HD21 1 1
1204 1 1 1 1 47 ALA HA . 46 ALA HA 1 1
1204 1 2 1 1 50 ASN HD22 . 49 ASN HD22 1 1
1205 1 1 1 1 47 ALA MB . 46 ALA QB 1 1
1205 1 2 1 1 48 GLU H . 47 GLU HN 1 1
1206 1 1 1 1 47 ALA MB . 46 ALA QB 1 1
1206 1 2 1 1 48 GLU HB2 . 47 GLU HB2 1 1
1207 1 1 1 1 47 ALA MB . 46 ALA QB 1 1
1207 1 2 1 1 48 GLU HB3 . 47 GLU HB3 1 1
1208 1 1 1 1 47 ALA MB . 46 ALA QB 1 1
1208 1 2 1 1 48 GLU HG2 . 47 GLU HG2 1 1
1209 1 1 1 1 47 ALA MB . 46 ALA QB 1 1
1209 1 2 1 1 48 GLU QG . 47 GLU QG 1 1
1210 1 1 1 1 47 ALA MB . 46 ALA QB 1 1
1210 1 2 1 1 48 GLU HG3 . 47 GLU HG3 1 1
1211 1 1 1 1 47 ALA MB . 46 ALA QB 1 1
1211 1 2 1 1 49 VAL H . 48 VAL HN 1 1
1212 1 1 1 1 47 ALA MB . 46 ALA QB 1 1
1212 1 2 1 1 50 ASN QB . 49 ASN QB 1 1
1213 1 1 1 1 47 ALA MB . 46 ALA QB 1 1
1213 1 2 1 1 50 ASN HD22 . 49 ASN HD22 1 1
1214 1 1 1 1 48 GLU H . 47 GLU HN 1 1
1214 1 2 1 1 48 GLU HB2 . 47 GLU HB2 1 1
1215 1 1 1 1 48 GLU H . 47 GLU HN 1 1
1215 1 2 1 1 48 GLU HB3 . 47 GLU HB3 1 1
1216 1 1 1 1 48 GLU H . 47 GLU HN 1 1
1216 1 2 1 1 48 GLU QG . 47 GLU QG 1 1
1217 1 1 1 1 48 GLU H . 47 GLU HN 1 1
1217 1 2 1 1 49 VAL H . 48 VAL HN 1 1
1218 1 1 1 1 48 GLU H . 47 GLU HN 1 1
1218 1 2 1 1 49 VAL HA . 48 VAL HA 1 1
1219 1 1 1 1 48 GLU H . 47 GLU HN 1 1
1219 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
1220 1 1 1 1 48 GLU H . 47 GLU HN 1 1
1220 1 2 1 1 50 ASN QB . 49 ASN QB 1 1
1221 1 1 1 1 48 GLU H . 47 GLU HN 1 1
1221 1 2 1 1 172 PHE QE . 472 PHE QE 1 1
1222 1 1 1 1 48 GLU H . 47 GLU HN 1 1
1222 1 2 1 1 175 LEU MD2 . 475 LEU QD2 1 1
1223 1 1 1 1 48 GLU HA . 47 GLU HA 1 1
1223 1 2 1 1 48 GLU HB3 . 47 GLU HB3 1 1
1224 1 1 1 1 48 GLU HA . 47 GLU HA 1 1
1224 1 2 1 1 48 GLU QG . 47 GLU QG 1 1
1225 1 1 1 1 48 GLU HA . 47 GLU HA 1 1
1225 1 2 1 1 49 VAL HA . 48 VAL HA 1 1
1226 1 1 1 1 48 GLU HA . 47 GLU HA 1 1
1226 1 2 1 1 50 ASN H . 49 ASN HN 1 1
1227 1 1 1 1 48 GLU HA . 47 GLU HA 1 1
1227 1 2 1 1 51 ASP H . 50 ASP HN 1 1
1228 1 1 1 1 48 GLU HA . 47 GLU HA 1 1
1228 1 2 1 1 51 ASP HB2 . 50 ASP HB2 1 1
1229 1 1 1 1 48 GLU HA . 47 GLU HA 1 1
1229 1 2 1 1 51 ASP QB . 50 ASP QB 1 1
1230 1 1 1 1 48 GLU HA . 47 GLU HA 1 1
1230 1 2 1 1 51 ASP HB3 . 50 ASP HB3 1 1
1231 1 1 1 1 48 GLU HA . 47 GLU HA 1 1
1231 1 2 1 1 175 LEU MD1 . 475 LEU QD1 1 1
1232 1 1 1 1 48 GLU HA . 47 GLU HA 1 1
1232 1 2 1 1 175 LEU MD2 . 475 LEU QD2 1 1
1233 1 1 1 1 48 GLU HB2 . 47 GLU HB2 1 1
1233 1 2 1 1 49 VAL H . 48 VAL HN 1 1
1234 1 1 1 1 48 GLU HB2 . 47 GLU HB2 1 1
1234 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
1235 1 1 1 1 48 GLU HB2 . 47 GLU HB2 1 1
1235 1 2 1 1 51 ASP H . 50 ASP HN 1 1
1236 1 1 1 1 48 GLU HB3 . 47 GLU HB3 1 1
1236 1 2 1 1 49 VAL H . 48 VAL HN 1 1
1237 1 1 1 1 48 GLU HB3 . 47 GLU HB3 1 1
1237 1 2 1 1 172 PHE QD . 472 PHE QD 1 1
1238 1 1 1 1 48 GLU HB3 . 47 GLU HB3 1 1
1238 1 2 1 1 172 PHE QE . 472 PHE QE 1 1
1239 1 1 1 1 48 GLU QG . 47 GLU QG 1 1
1239 1 2 1 1 49 VAL H . 48 VAL HN 1 1
1240 1 1 1 1 48 GLU QG . 47 GLU QG 1 1
1240 1 2 1 1 175 LEU MD2 . 475 LEU QD2 1 1
1241 1 1 1 1 49 VAL H . 48 VAL HN 1 1
1241 1 2 1 1 49 VAL HB . 48 VAL HB 1 1
1242 1 1 1 1 49 VAL H . 48 VAL HN 1 1
1242 1 2 1 1 49 VAL MG1 . 48 VAL QG1 1 1
1243 1 1 1 1 49 VAL H . 48 VAL HN 1 1
1243 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
1244 1 1 1 1 49 VAL H . 48 VAL HN 1 1
1244 1 2 1 1 49 VAL MG2 . 48 VAL QG2 1 1
1245 1 1 1 1 49 VAL H . 48 VAL HN 1 1
1245 1 2 1 1 50 ASN QB . 49 ASN QB 1 1
1246 1 1 1 1 49 VAL H . 48 VAL HN 1 1
1246 1 2 1 1 52 LEU HB3 . 51 LEU HB3 1 1
1247 1 1 1 1 49 VAL H . 48 VAL HN 1 1
1247 1 2 1 1 172 PHE QE . 472 PHE QE 1 1
1248 1 1 1 1 49 VAL HA . 48 VAL HA 1 1
1248 1 2 1 1 49 VAL MG1 . 48 VAL QG1 1 1
1249 1 1 1 1 49 VAL HA . 48 VAL HA 1 1
1249 1 2 1 1 49 VAL MG2 . 48 VAL QG2 1 1
1250 1 1 1 1 49 VAL HA . 48 VAL HA 1 1
1250 1 2 1 1 50 ASN QB . 49 ASN QB 1 1
1251 1 1 1 1 49 VAL HA . 48 VAL HA 1 1
1251 1 2 1 1 51 ASP H . 50 ASP HN 1 1
1252 1 1 1 1 49 VAL HA . 48 VAL HA 1 1
1252 1 2 1 1 52 LEU H . 51 LEU HN 1 1
1253 1 1 1 1 49 VAL HA . 48 VAL HA 1 1
1253 1 2 1 1 52 LEU HB2 . 51 LEU HB2 1 1
1254 1 1 1 1 49 VAL HA . 48 VAL HA 1 1
1254 1 2 1 1 52 LEU HB3 . 51 LEU HB3 1 1
1255 1 1 1 1 49 VAL HA . 48 VAL HA 1 1
1255 1 2 1 1 52 LEU MD1 . 51 LEU QD1 1 1
1256 1 1 1 1 49 VAL HA . 48 VAL HA 1 1
1256 1 2 1 1 52 LEU QD . 51 LEU QQD 1 1
1257 1 1 1 1 49 VAL HA . 48 VAL HA 1 1
1257 1 2 1 1 52 LEU MD2 . 51 LEU QD2 1 1
1258 1 1 1 1 49 VAL HA . 48 VAL HA 1 1
1258 1 2 1 1 52 LEU HG . 51 LEU HG 1 1
1259 1 1 1 1 49 VAL HA . 48 VAL HA 1 1
1259 1 2 1 1 53 MET H . 52 MET HN 1 1
1260 1 1 1 1 49 VAL HA . 48 VAL HA 1 1
1260 1 2 1 1 53 MET QG . 52 MET QG 1 1
1261 1 1 1 1 49 VAL HA . 48 VAL HA 1 1
1261 1 2 1 1 172 PHE QD . 472 PHE QD 1 1
1262 1 1 1 1 49 VAL HB . 48 VAL HB 1 1
1262 1 2 1 1 50 ASN H . 49 ASN HN 1 1
1263 1 1 1 1 49 VAL HB . 48 VAL HB 1 1
1263 1 2 1 1 50 ASN QB . 49 ASN QB 1 1
1264 1 1 1 1 49 VAL QG . 48 VAL QQG 1 1
1264 1 2 1 1 50 ASN H . 49 ASN HN 1 1
1265 1 1 1 1 49 VAL QG . 48 VAL QQG 1 1
1265 1 2 1 1 50 ASN HA . 49 ASN HA 1 1
1266 1 1 1 1 49 VAL QG . 48 VAL QQG 1 1
1266 1 2 1 1 50 ASN QB . 49 ASN QB 1 1
1267 1 1 1 1 49 VAL QG . 48 VAL QQG 1 1
1267 1 2 1 1 50 ASN HD22 . 49 ASN HD22 1 1
1268 1 1 1 1 49 VAL QG . 48 VAL QQG 1 1
1268 1 2 1 1 53 MET H . 52 MET HN 1 1
1269 1 1 1 1 49 VAL QG . 48 VAL QQG 1 1
1269 1 2 1 1 53 MET QB . 52 MET QB 1 1
1270 1 1 1 1 49 VAL QG . 48 VAL QQG 1 1
1270 1 2 1 1 53 MET ME . 52 MET QE 1 1
1271 1 1 1 1 49 VAL QG . 48 VAL QQG 1 1
1271 1 2 1 1 53 MET QG . 52 MET QG 1 1
1272 1 1 1 1 49 VAL QG . 48 VAL QQG 1 1
1272 1 2 1 1 172 PHE QE . 472 PHE QE 1 1
1273 1 1 1 1 49 VAL MG1 . 48 VAL QG1 1 1
1273 1 2 1 1 50 ASN H . 49 ASN HN 1 1
1274 1 1 1 1 49 VAL MG2 . 48 VAL QG2 1 1
1274 1 2 1 1 50 ASN H . 49 ASN HN 1 1
1275 1 1 1 1 50 ASN H . 49 ASN HN 1 1
1275 1 2 1 1 50 ASN QB . 49 ASN QB 1 1
1276 1 1 1 1 50 ASN H . 49 ASN HN 1 1
1276 1 2 1 1 50 ASN HD21 . 49 ASN HD21 1 1
1277 1 1 1 1 50 ASN H . 49 ASN HN 1 1
1277 1 2 1 1 50 ASN HD22 . 49 ASN HD22 1 1
1278 1 1 1 1 50 ASN H . 49 ASN HN 1 1
1278 1 2 1 1 51 ASP H . 50 ASP HN 1 1
1279 1 1 1 1 50 ASN H . 49 ASN HN 1 1
1279 1 2 1 1 53 MET QG . 52 MET QG 1 1
1280 1 1 1 1 50 ASN HA . 49 ASN HA 1 1
1280 1 2 1 1 50 ASN HD21 . 49 ASN HD21 1 1
1281 1 1 1 1 50 ASN HA . 49 ASN HA 1 1
1281 1 2 1 1 50 ASN HD22 . 49 ASN HD22 1 1
1282 1 1 1 1 50 ASN HA . 49 ASN HA 1 1
1282 1 2 1 1 53 MET H . 52 MET HN 1 1
1283 1 1 1 1 50 ASN HA . 49 ASN HA 1 1
1283 1 2 1 1 53 MET QB . 52 MET QB 1 1
1284 1 1 1 1 50 ASN HA . 49 ASN HA 1 1
1284 1 2 1 1 53 MET ME . 52 MET QE 1 1
1285 1 1 1 1 50 ASN HA . 49 ASN HA 1 1
1285 1 2 1 1 53 MET QG . 52 MET QG 1 1
1286 1 1 1 1 50 ASN QB . 49 ASN QB 1 1
1286 1 2 1 1 50 ASN HD21 . 49 ASN HD21 1 1
1287 1 1 1 1 50 ASN QB . 49 ASN QB 1 1
1287 1 2 1 1 50 ASN HD22 . 49 ASN HD22 1 1
1288 1 1 1 1 50 ASN QB . 49 ASN QB 1 1
1288 1 2 1 1 51 ASP H . 50 ASP HN 1 1
1289 1 1 1 1 50 ASN QB . 49 ASN QB 1 1
1289 1 2 1 1 53 MET H . 52 MET HN 1 1
1290 1 1 1 1 50 ASN HD21 . 49 ASN HD21 1 1
1290 1 2 1 1 51 ASP H . 50 ASP HN 1 1
1291 1 1 1 1 50 ASN HD21 . 49 ASN HD21 1 1
1291 1 2 1 1 54 ASN QD . 53 ASN QD2 1 1
1292 1 1 1 1 50 ASN HD22 . 49 ASN HD22 1 1
1292 1 2 1 1 51 ASP H . 50 ASP HN 1 1
1293 1 1 1 1 50 ASN HD22 . 49 ASN HD22 1 1
1293 1 2 1 1 54 ASN QD . 53 ASN QD2 1 1
1294 1 1 1 1 51 ASP H . 50 ASP HN 1 1
1294 1 2 1 1 51 ASP HB2 . 50 ASP HB2 1 1
1295 1 1 1 1 51 ASP H . 50 ASP HN 1 1
1295 1 2 1 1 51 ASP QB . 50 ASP QB 1 1
1296 1 1 1 1 51 ASP H . 50 ASP HN 1 1
1296 1 2 1 1 51 ASP HB3 . 50 ASP HB3 1 1
1297 1 1 1 1 51 ASP H . 50 ASP HN 1 1
1297 1 2 1 1 52 LEU H . 51 LEU HN 1 1
1298 1 1 1 1 51 ASP H . 50 ASP HN 1 1
1298 1 2 1 1 53 MET QG . 52 MET QG 1 1
1299 1 1 1 1 51 ASP H . 50 ASP HN 1 1
1299 1 2 1 1 54 ASN QD . 53 ASN QD2 1 1
1300 1 1 1 1 51 ASP H . 50 ASP HN 1 1
1300 1 2 1 1 175 LEU MD1 . 475 LEU QD1 1 1
1301 1 1 1 1 51 ASP H . 50 ASP HN 1 1
1301 1 2 1 1 175 LEU MD2 . 475 LEU QD2 1 1
1302 1 1 1 1 51 ASP HA . 50 ASP HA 1 1
1302 1 2 1 1 53 MET H . 52 MET HN 1 1
1303 1 1 1 1 51 ASP HA . 50 ASP HA 1 1
1303 1 2 1 1 54 ASN H . 53 ASN HN 1 1
1304 1 1 1 1 51 ASP HA . 50 ASP HA 1 1
1304 1 2 1 1 54 ASN HB2 . 53 ASN HB2 1 1
1305 1 1 1 1 51 ASP HA . 50 ASP HA 1 1
1305 1 2 1 1 54 ASN HB3 . 53 ASN HB3 1 1
1306 1 1 1 1 51 ASP HA . 50 ASP HA 1 1
1306 1 2 1 1 54 ASN HD21 . 53 ASN HD21 1 1
1307 1 1 1 1 51 ASP HA . 50 ASP HA 1 1
1307 1 2 1 1 54 ASN QD . 53 ASN QD2 1 1
1308 1 1 1 1 51 ASP HA . 50 ASP HA 1 1
1308 1 2 1 1 54 ASN HD22 . 53 ASN HD22 1 1
1309 1 1 1 1 51 ASP HA . 50 ASP HA 1 1
1309 1 2 1 1 55 GLU H . 54 GLU HN 1 1
1310 1 1 1 1 51 ASP QB . 50 ASP QB 1 1
1310 1 2 1 1 52 LEU H . 51 LEU HN 1 1
1311 1 1 1 1 51 ASP QB . 50 ASP QB 1 1
1311 1 2 1 1 175 LEU MD2 . 475 LEU QD2 1 1
1312 1 1 1 1 51 ASP HB2 . 50 ASP HB2 1 1
1312 1 2 1 1 52 LEU H . 51 LEU HN 1 1
1313 1 1 1 1 51 ASP HB2 . 50 ASP HB2 1 1
1313 1 2 1 1 175 LEU MD1 . 475 LEU QD1 1 1
1314 1 1 1 1 51 ASP HB2 . 50 ASP HB2 1 1
1314 1 2 1 1 175 LEU MD2 . 475 LEU QD2 1 1
1315 1 1 1 1 51 ASP HB3 . 50 ASP HB3 1 1
1315 1 2 1 1 52 LEU H . 51 LEU HN 1 1
1316 1 1 1 1 51 ASP HB3 . 50 ASP HB3 1 1
1316 1 2 1 1 175 LEU MD1 . 475 LEU QD1 1 1
1317 1 1 1 1 51 ASP HB3 . 50 ASP HB3 1 1
1317 1 2 1 1 175 LEU MD2 . 475 LEU QD2 1 1
1318 1 1 1 1 52 LEU H . 51 LEU HN 1 1
1318 1 2 1 1 52 LEU HB2 . 51 LEU HB2 1 1
1319 1 1 1 1 52 LEU H . 51 LEU HN 1 1
1319 1 2 1 1 52 LEU HB3 . 51 LEU HB3 1 1
1320 1 1 1 1 52 LEU H . 51 LEU HN 1 1
1320 1 2 1 1 52 LEU MD1 . 51 LEU QD1 1 1
1321 1 1 1 1 52 LEU H . 51 LEU HN 1 1
1321 1 2 1 1 52 LEU QD . 51 LEU QQD 1 1
1322 1 1 1 1 52 LEU H . 51 LEU HN 1 1
1322 1 2 1 1 52 LEU MD2 . 51 LEU QD2 1 1
1323 1 1 1 1 52 LEU H . 51 LEU HN 1 1
1323 1 2 1 1 52 LEU HG . 51 LEU HG 1 1
1324 1 1 1 1 52 LEU H . 51 LEU HN 1 1
1324 1 2 1 1 53 MET H . 52 MET HN 1 1
1325 1 1 1 1 52 LEU H . 51 LEU HN 1 1
1325 1 2 1 1 53 MET QB . 52 MET QB 1 1
1326 1 1 1 1 52 LEU H . 51 LEU HN 1 1
1326 1 2 1 1 53 MET QG . 52 MET QG 1 1
1327 1 1 1 1 52 LEU H . 51 LEU HN 1 1
1327 1 2 1 1 175 LEU MD1 . 475 LEU QD1 1 1
1328 1 1 1 1 52 LEU HA . 51 LEU HA 1 1
1328 1 2 1 1 52 LEU QD . 51 LEU QQD 1 1
1329 1 1 1 1 52 LEU HA . 51 LEU HA 1 1
1329 1 2 1 1 52 LEU HG . 51 LEU HG 1 1
1330 1 1 1 1 52 LEU HA . 51 LEU HA 1 1
1330 1 2 1 1 55 GLU H . 54 GLU HN 1 1
1331 1 1 1 1 52 LEU HA . 51 LEU HA 1 1
1331 1 2 1 1 55 GLU QG . 54 GLU QG 1 1
1332 1 1 1 1 52 LEU HA . 51 LEU HA 1 1
1332 1 2 1 1 175 LEU MD2 . 475 LEU QD2 1 1
1333 1 1 1 1 52 LEU HB2 . 51 LEU HB2 1 1
1333 1 2 1 1 52 LEU QD . 51 LEU QQD 1 1
1334 1 1 1 1 52 LEU HB2 . 51 LEU HB2 1 1
1334 1 2 1 1 52 LEU HG . 51 LEU HG 1 1
1335 1 1 1 1 52 LEU HB2 . 51 LEU HB2 1 1
1335 1 2 1 1 53 MET H . 52 MET HN 1 1
1336 1 1 1 1 52 LEU HB3 . 51 LEU HB3 1 1
1336 1 2 1 1 52 LEU MD1 . 51 LEU QD1 1 1
1337 1 1 1 1 52 LEU HB3 . 51 LEU HB3 1 1
1337 1 2 1 1 52 LEU QD . 51 LEU QQD 1 1
1338 1 1 1 1 52 LEU HB3 . 51 LEU HB3 1 1
1338 1 2 1 1 52 LEU MD2 . 51 LEU QD2 1 1
1339 1 1 1 1 52 LEU HB3 . 51 LEU HB3 1 1
1339 1 2 1 1 53 MET H . 52 MET HN 1 1
1340 1 1 1 1 52 LEU HB3 . 51 LEU HB3 1 1
1340 1 2 1 1 54 ASN H . 53 ASN HN 1 1
1341 1 1 1 1 52 LEU QD . 51 LEU QQD 1 1
1341 1 2 1 1 53 MET H . 52 MET HN 1 1
1342 1 1 1 1 52 LEU QD . 51 LEU QQD 1 1
1342 1 2 1 1 53 MET HA . 52 MET HA 1 1
1343 1 1 1 1 52 LEU QD . 51 LEU QQD 1 1
1343 1 2 1 1 53 MET QG . 52 MET QG 1 1
1344 1 1 1 1 52 LEU QD . 51 LEU QQD 1 1
1344 1 2 1 1 54 ASN H . 53 ASN HN 1 1
1345 1 1 1 1 52 LEU QD . 51 LEU QQD 1 1
1345 1 2 1 1 55 GLU H . 54 GLU HN 1 1
1346 1 1 1 1 52 LEU QD . 51 LEU QQD 1 1
1346 1 2 1 1 55 GLU QB . 54 GLU QB 1 1
1347 1 1 1 1 52 LEU QD . 51 LEU QQD 1 1
1347 1 2 1 1 168 VAL HA . 468 VAL HA 1 1
1348 1 1 1 1 52 LEU QD . 51 LEU QQD 1 1
1348 1 2 1 1 171 MET H . 471 MET HN 1 1
1349 1 1 1 1 52 LEU QD . 51 LEU QQD 1 1
1349 1 2 1 1 171 MET ME . 471 MET QE 1 1
1350 1 1 1 1 52 LEU QD . 51 LEU QQD 1 1
1350 1 2 1 1 172 PHE H . 472 PHE HN 1 1
1351 1 1 1 1 52 LEU QD . 51 LEU QQD 1 1
1351 1 2 1 1 172 PHE HA . 472 PHE HA 1 1
1352 1 1 1 1 52 LEU QD . 51 LEU QQD 1 1
1352 1 2 1 1 172 PHE QB . 472 PHE QB 1 1
1353 1 1 1 1 52 LEU QD . 51 LEU QQD 1 1
1353 1 2 1 1 172 PHE QD . 472 PHE QD 1 1
1354 1 1 1 1 52 LEU QD . 51 LEU QQD 1 1
1354 1 2 1 1 175 LEU H . 475 LEU HN 1 1
1355 1 1 1 1 52 LEU MD1 . 51 LEU QD1 1 1
1355 1 2 1 1 168 VAL HA . 468 VAL HA 1 1
1356 1 1 1 1 52 LEU MD1 . 51 LEU QD1 1 1
1356 1 2 1 1 171 MET H . 471 MET HN 1 1
1357 1 1 1 1 52 LEU MD2 . 51 LEU QD2 1 1
1357 1 2 1 1 168 VAL HA . 468 VAL HA 1 1
1358 1 1 1 1 52 LEU MD2 . 51 LEU QD2 1 1
1358 1 2 1 1 171 MET H . 471 MET HN 1 1
1359 1 1 1 1 52 LEU HG . 51 LEU HG 1 1
1359 1 2 1 1 53 MET H . 52 MET HN 1 1
1360 1 1 1 1 53 MET H . 52 MET HN 1 1
1360 1 2 1 1 53 MET QB . 52 MET QB 1 1
1361 1 1 1 1 53 MET H . 52 MET HN 1 1
1361 1 2 1 1 53 MET ME . 52 MET QE 1 1
1362 1 1 1 1 53 MET H . 52 MET HN 1 1
1362 1 2 1 1 53 MET QG . 52 MET QG 1 1
1363 1 1 1 1 53 MET H . 52 MET HN 1 1
1363 1 2 1 1 54 ASN H . 53 ASN HN 1 1
1364 1 1 1 1 53 MET H . 52 MET HN 1 1
1364 1 2 1 1 54 ASN HB2 . 53 ASN HB2 1 1
1365 1 1 1 1 53 MET H . 52 MET HN 1 1
1365 1 2 1 1 55 GLU H . 54 GLU HN 1 1
1366 1 1 1 1 53 MET HA . 52 MET HA 1 1
1366 1 2 1 1 53 MET QG . 52 MET QG 1 1
1367 1 1 1 1 53 MET HA . 52 MET HA 1 1
1367 1 2 1 1 55 GLU H . 54 GLU HN 1 1
1368 1 1 1 1 53 MET HA . 52 MET HA 1 1
1368 1 2 1 1 56 ILE H . 55 ILE HN 1 1
1369 1 1 1 1 53 MET HA . 52 MET HA 1 1
1369 1 2 1 1 56 ILE HB . 55 ILE HB 1 1
1370 1 1 1 1 53 MET HA . 52 MET HA 1 1
1370 1 2 1 1 56 ILE MD . 55 ILE QD1 1 1
1371 1 1 1 1 53 MET HA . 52 MET HA 1 1
1371 1 2 1 1 57 ASP H . 56 ASP HN 1 1
1372 1 1 1 1 53 MET HA . 52 MET HA 1 1
1372 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
1373 1 1 1 1 53 MET HA . 52 MET HA 1 1
1373 1 2 1 1 171 MET ME . 471 MET QE 1 1
1374 1 1 1 1 53 MET QB . 52 MET QB 1 1
1374 1 2 1 1 53 MET ME . 52 MET QE 1 1
1375 1 1 1 1 53 MET QB . 52 MET QB 1 1
1375 1 2 1 1 54 ASN H . 53 ASN HN 1 1
1376 1 1 1 1 53 MET QB . 52 MET QB 1 1
1376 1 2 1 1 54 ASN HA . 53 ASN HA 1 1
1377 1 1 1 1 53 MET ME . 52 MET QE 1 1
1377 1 2 1 1 53 MET QG . 52 MET QG 1 1
1378 1 1 1 1 53 MET ME . 52 MET QE 1 1
1378 1 2 1 1 62 HIS H . 61 HIS HN 1 1
1379 1 1 1 1 53 MET ME . 52 MET QE 1 1
1379 1 2 1 1 62 HIS HD2 . 61 HIS HD2 1 1
1380 1 1 1 1 53 MET ME . 52 MET QE 1 1
1380 1 2 1 1 63 GLN H . 62 GLN HN 1 1
1381 1 1 1 1 53 MET ME . 52 MET QE 1 1
1381 1 2 1 1 63 GLN HA . 62 GLN HA 1 1
1382 1 1 1 1 53 MET ME . 52 MET QE 1 1
1382 1 2 1 1 64 ILE H . 63 ILE HN 1 1
1383 1 1 1 1 53 MET ME . 52 MET QE 1 1
1383 1 2 1 1 64 ILE HA . 63 ILE HA 1 1
1384 1 1 1 1 53 MET ME . 52 MET QE 1 1
1384 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
1385 1 1 1 1 53 MET QG . 52 MET QG 1 1
1385 1 2 1 1 54 ASN H . 53 ASN HN 1 1
1386 1 1 1 1 53 MET QG . 52 MET QG 1 1
1386 1 2 1 1 54 ASN HA . 53 ASN HA 1 1
1387 1 1 1 1 53 MET QG . 52 MET QG 1 1
1387 1 2 1 1 62 HIS H . 61 HIS HN 1 1
1388 1 1 1 1 53 MET QG . 52 MET QG 1 1
1388 1 2 1 1 62 HIS HA . 61 HIS HA 1 1
1389 1 1 1 1 53 MET QG . 52 MET QG 1 1
1389 1 2 1 1 62 HIS QB . 61 HIS QB 1 1
1390 1 1 1 1 53 MET QG . 52 MET QG 1 1
1390 1 2 1 1 64 ILE HG12 . 63 ILE HG12 1 1
1391 1 1 1 1 54 ASN H . 53 ASN HN 1 1
1391 1 2 1 1 54 ASN HB2 . 53 ASN HB2 1 1
1392 1 1 1 1 54 ASN H . 53 ASN HN 1 1
1392 1 2 1 1 54 ASN HB3 . 53 ASN HB3 1 1
1393 1 1 1 1 54 ASN H . 53 ASN HN 1 1
1393 1 2 1 1 54 ASN HD21 . 53 ASN HD21 1 1
1394 1 1 1 1 54 ASN H . 53 ASN HN 1 1
1394 1 2 1 1 54 ASN HD22 . 53 ASN HD22 1 1
1395 1 1 1 1 54 ASN H . 53 ASN HN 1 1
1395 1 2 1 1 55 GLU H . 54 GLU HN 1 1
1396 1 1 1 1 54 ASN H . 53 ASN HN 1 1
1396 1 2 1 1 56 ILE H . 55 ILE HN 1 1
1397 1 1 1 1 54 ASN HA . 53 ASN HA 1 1
1397 1 2 1 1 55 GLU H . 54 GLU HN 1 1
1398 1 1 1 1 54 ASN HA . 53 ASN HA 1 1
1398 1 2 1 1 56 ILE H . 55 ILE HN 1 1
1399 1 1 1 1 54 ASN HA . 53 ASN HA 1 1
1399 1 2 1 1 57 ASP H . 56 ASP HN 1 1
1400 1 1 1 1 54 ASN HA . 53 ASN HA 1 1
1400 1 2 1 1 57 ASP HB2 . 56 ASP HB2 1 1
1401 1 1 1 1 54 ASN HA . 53 ASN HA 1 1
1401 1 2 1 1 57 ASP HB3 . 56 ASP HB3 1 1
1402 1 1 1 1 54 ASN HB2 . 53 ASN HB2 1 1
1402 1 2 1 1 54 ASN QD . 53 ASN QD2 1 1
1403 1 1 1 1 54 ASN HB2 . 53 ASN HB2 1 1
1403 1 2 1 1 54 ASN HD22 . 53 ASN HD22 1 1
1404 1 1 1 1 54 ASN HB2 . 53 ASN HB2 1 1
1404 1 2 1 1 55 GLU H . 54 GLU HN 1 1
1405 1 1 1 1 54 ASN HB3 . 53 ASN HB3 1 1
1405 1 2 1 1 55 GLU H . 54 GLU HN 1 1
1406 1 1 1 1 54 ASN HB3 . 53 ASN HB3 1 1
1406 1 2 1 1 55 GLU HA . 54 GLU HA 1 1
1407 1 1 1 1 54 ASN QD . 53 ASN QD2 1 1
1407 1 2 1 1 55 GLU H . 54 GLU HN 1 1
1408 1 1 1 1 55 GLU H . 54 GLU HN 1 1
1408 1 2 1 1 55 GLU HB2 . 54 GLU HB2 1 1
1409 1 1 1 1 55 GLU H . 54 GLU HN 1 1
1409 1 2 1 1 55 GLU QB . 54 GLU QB 1 1
1410 1 1 1 1 55 GLU H . 54 GLU HN 1 1
1410 1 2 1 1 55 GLU HB3 . 54 GLU HB3 1 1
1411 1 1 1 1 55 GLU H . 54 GLU HN 1 1
1411 1 2 1 1 55 GLU QG . 54 GLU QG 1 1
1412 1 1 1 1 55 GLU H . 54 GLU HN 1 1
1412 1 2 1 1 56 ILE H . 55 ILE HN 1 1
1413 1 1 1 1 55 GLU H . 54 GLU HN 1 1
1413 1 2 1 1 56 ILE HA . 55 ILE HA 1 1
1414 1 1 1 1 55 GLU H . 54 GLU HN 1 1
1414 1 2 1 1 56 ILE HB . 55 ILE HB 1 1
1415 1 1 1 1 55 GLU H . 54 GLU HN 1 1
1415 1 2 1 1 56 ILE MD . 55 ILE QD1 1 1
1416 1 1 1 1 55 GLU H . 54 GLU HN 1 1
1416 1 2 1 1 56 ILE HG12 . 55 ILE HG12 1 1
1417 1 1 1 1 55 GLU H . 54 GLU HN 1 1
1417 1 2 1 1 57 ASP H . 56 ASP HN 1 1
1418 1 1 1 1 55 GLU H . 54 GLU HN 1 1
1418 1 2 1 1 171 MET ME . 471 MET QE 1 1
1419 1 1 1 1 55 GLU HA . 54 GLU HA 1 1
1419 1 2 1 1 55 GLU QG . 54 GLU QG 1 1
1420 1 1 1 1 55 GLU QB . 54 GLU QB 1 1
1420 1 2 1 1 56 ILE H . 55 ILE HN 1 1
1421 1 1 1 1 55 GLU HB2 . 54 GLU HB2 1 1
1421 1 2 1 1 56 ILE H . 55 ILE HN 1 1
1422 1 1 1 1 55 GLU HB2 . 54 GLU HB2 1 1
1422 1 2 1 1 56 ILE MD . 55 ILE QD1 1 1
1423 1 1 1 1 55 GLU HB3 . 54 GLU HB3 1 1
1423 1 2 1 1 56 ILE H . 55 ILE HN 1 1
1424 1 1 1 1 55 GLU HB3 . 54 GLU HB3 1 1
1424 1 2 1 1 56 ILE MD . 55 ILE QD1 1 1
1425 1 1 1 1 55 GLU QG . 54 GLU QG 1 1
1425 1 2 1 1 56 ILE H . 55 ILE HN 1 1
1426 1 1 1 1 55 GLU QG . 54 GLU QG 1 1
1426 1 2 1 1 56 ILE MD . 55 ILE QD1 1 1
1427 1 1 1 1 55 GLU QG . 54 GLU QG 1 1
1427 1 2 1 1 175 LEU HB2 . 475 LEU HB2 1 1
1428 1 1 1 1 55 GLU QG . 54 GLU QG 1 1
1428 1 2 1 1 175 LEU MD1 . 475 LEU QD1 1 1
1429 1 1 1 1 56 ILE H . 55 ILE HN 1 1
1429 1 2 1 1 56 ILE HB . 55 ILE HB 1 1
1430 1 1 1 1 56 ILE H . 55 ILE HN 1 1
1430 1 2 1 1 56 ILE MD . 55 ILE QD1 1 1
1431 1 1 1 1 56 ILE H . 55 ILE HN 1 1
1431 1 2 1 1 56 ILE HG12 . 55 ILE HG12 1 1
1432 1 1 1 1 56 ILE H . 55 ILE HN 1 1
1432 1 2 1 1 56 ILE HG13 . 55 ILE HG13 1 1
1433 1 1 1 1 56 ILE H . 55 ILE HN 1 1
1433 1 2 1 1 56 ILE MG . 55 ILE QG2 1 1
1434 1 1 1 1 56 ILE H . 55 ILE HN 1 1
1434 1 2 1 1 57 ASP H . 56 ASP HN 1 1
1435 1 1 1 1 56 ILE H . 55 ILE HN 1 1
1435 1 2 1 1 57 ASP HA . 56 ASP HA 1 1
1436 1 1 1 1 56 ILE H . 55 ILE HN 1 1
1436 1 2 1 1 57 ASP HB2 . 56 ASP HB2 1 1
1437 1 1 1 1 56 ILE H . 55 ILE HN 1 1
1437 1 2 1 1 57 ASP HB3 . 56 ASP HB3 1 1
1438 1 1 1 1 56 ILE HA . 55 ILE HA 1 1
1438 1 2 1 1 56 ILE MD . 55 ILE QD1 1 1
1439 1 1 1 1 56 ILE HA . 55 ILE HA 1 1
1439 1 2 1 1 56 ILE HG12 . 55 ILE HG12 1 1
1440 1 1 1 1 56 ILE HA . 55 ILE HA 1 1
1440 1 2 1 1 56 ILE HG13 . 55 ILE HG13 1 1
1441 1 1 1 1 56 ILE HA . 55 ILE HA 1 1
1441 1 2 1 1 56 ILE MG . 55 ILE QG2 1 1
1442 1 1 1 1 56 ILE HB . 55 ILE HB 1 1
1442 1 2 1 1 56 ILE MD . 55 ILE QD1 1 1
1443 1 1 1 1 56 ILE HB . 55 ILE HB 1 1
1443 1 2 1 1 57 ASP H . 56 ASP HN 1 1
1444 1 1 1 1 56 ILE HB . 55 ILE HB 1 1
1444 1 2 1 1 58 VAL H . 57 VAL HN 1 1
1445 1 1 1 1 56 ILE MD . 55 ILE QD1 1 1
1445 1 2 1 1 56 ILE MG . 55 ILE QG2 1 1
1446 1 1 1 1 56 ILE MD . 55 ILE QD1 1 1
1446 1 2 1 1 57 ASP H . 56 ASP HN 1 1
1447 1 1 1 1 56 ILE MD . 55 ILE QD1 1 1
1447 1 2 1 1 72 LEU QD . 71 LEU QQD 1 1
1448 1 1 1 1 56 ILE MD . 55 ILE QD1 1 1
1448 1 2 1 1 171 MET ME . 471 MET QE 1 1
1449 1 1 1 1 56 ILE HG12 . 55 ILE HG12 1 1
1449 1 2 1 1 56 ILE MG . 55 ILE QG2 1 1
1450 1 1 1 1 56 ILE HG12 . 55 ILE HG12 1 1
1450 1 2 1 1 57 ASP H . 56 ASP HN 1 1
1451 1 1 1 1 56 ILE HG12 . 55 ILE HG12 1 1
1451 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
1452 1 1 1 1 56 ILE HG13 . 55 ILE HG13 1 1
1452 1 2 1 1 56 ILE MG . 55 ILE QG2 1 1
1453 1 1 1 1 56 ILE HG13 . 55 ILE HG13 1 1
1453 1 2 1 1 57 ASP H . 56 ASP HN 1 1
1454 1 1 1 1 56 ILE HG13 . 55 ILE HG13 1 1
1454 1 2 1 1 72 LEU QD . 71 LEU QQD 1 1
1455 1 1 1 1 56 ILE HG13 . 55 ILE HG13 1 1
1455 1 2 1 1 171 MET ME . 471 MET QE 1 1
1456 1 1 1 1 56 ILE MG . 55 ILE QG2 1 1
1456 1 2 1 1 57 ASP H . 56 ASP HN 1 1
1457 1 1 1 1 56 ILE MG . 55 ILE QG2 1 1
1457 1 2 1 1 57 ASP HA . 56 ASP HA 1 1
1458 1 1 1 1 56 ILE MG . 55 ILE QG2 1 1
1458 1 2 1 1 64 ILE MG . 63 ILE QG2 1 1
1459 1 1 1 1 56 ILE MG . 55 ILE QG2 1 1
1459 1 2 1 1 68 GLU H . 67 GLU HN 1 1
1460 1 1 1 1 56 ILE MG . 55 ILE QG2 1 1
1460 1 2 1 1 68 GLU HA . 67 GLU HA 1 1
1461 1 1 1 1 56 ILE MG . 55 ILE QG2 1 1
1461 1 2 1 1 68 GLU HB2 . 67 GLU HB2 1 1
1462 1 1 1 1 56 ILE MG . 55 ILE QG2 1 1
1462 1 2 1 1 68 GLU HB3 . 67 GLU HB3 1 1
1463 1 1 1 1 56 ILE MG . 55 ILE QG2 1 1
1463 1 2 1 1 69 PHE H . 68 PHE HN 1 1
1464 1 1 1 1 56 ILE MG . 55 ILE QG2 1 1
1464 1 2 1 1 69 PHE HA . 68 PHE HA 1 1
1465 1 1 1 1 56 ILE MG . 55 ILE QG2 1 1
1465 1 2 1 1 69 PHE QD . 68 PHE QD 1 1
1466 1 1 1 1 56 ILE MG . 55 ILE QG2 1 1
1466 1 2 1 1 72 LEU H . 71 LEU HN 1 1
1467 1 1 1 1 56 ILE MG . 55 ILE QG2 1 1
1467 1 2 1 1 72 LEU QD . 71 LEU QQD 1 1
1468 1 1 1 1 56 ILE MG . 55 ILE QG2 1 1
1468 1 2 1 1 73 MET H . 72 MET HN 1 1
1469 1 1 1 1 57 ASP H . 56 ASP HN 1 1
1469 1 2 1 1 57 ASP HB2 . 56 ASP HB2 1 1
1470 1 1 1 1 57 ASP H . 56 ASP HN 1 1
1470 1 2 1 1 57 ASP HB3 . 56 ASP HB3 1 1
1471 1 1 1 1 57 ASP H . 56 ASP HN 1 1
1471 1 2 1 1 58 VAL H . 57 VAL HN 1 1
1472 1 1 1 1 57 ASP H . 56 ASP HN 1 1
1472 1 2 1 1 58 VAL QG . 57 VAL QQG 1 1
1473 1 1 1 1 57 ASP H . 56 ASP HN 1 1
1473 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
1474 1 1 1 1 57 ASP H . 56 ASP HN 1 1
1474 1 2 1 1 64 ILE MG . 63 ILE QG2 1 1
1475 1 1 1 1 57 ASP HA . 56 ASP HA 1 1
1475 1 2 1 1 58 VAL H . 57 VAL HN 1 1
1476 1 1 1 1 57 ASP HA . 56 ASP HA 1 1
1476 1 2 1 1 58 VAL HB . 57 VAL HB 1 1
1477 1 1 1 1 57 ASP HA . 56 ASP HA 1 1
1477 1 2 1 1 58 VAL QG . 57 VAL QQG 1 1
1478 1 1 1 1 57 ASP HA . 56 ASP HA 1 1
1478 1 2 1 1 59 ASP H . 58 ASPC HN 1 1
1479 1 1 1 1 57 ASP HA . 56 ASP HA 1 1
1479 1 2 1 1 63 GLN H . 62 GLN HN 1 1
1480 1 1 1 1 57 ASP HA . 56 ASP HA 1 1
1480 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
1481 1 1 1 1 57 ASP HA . 56 ASP HA 1 1
1481 1 2 1 1 64 ILE MG . 63 ILE QG2 1 1
1482 1 1 1 1 57 ASP HA . 56 ASP HA 1 1
1482 1 2 1 1 65 GLU H . 64 GLU HN 1 1
1483 1 1 1 1 57 ASP HB2 . 56 ASP HB2 1 1
1483 1 2 1 1 60 GLY H . 59 GLY HN 1 1
1484 1 1 1 1 57 ASP HB2 . 56 ASP HB2 1 1
1484 1 2 1 1 62 HIS H . 61 HIS HN 1 1
1485 1 1 1 1 57 ASP HB2 . 56 ASP HB2 1 1
1485 1 2 1 1 63 GLN H . 62 GLN HN 1 1
1486 1 1 1 1 57 ASP HB2 . 56 ASP HB2 1 1
1486 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
1487 1 1 1 1 57 ASP HB3 . 56 ASP HB3 1 1
1487 1 2 1 1 58 VAL H . 57 VAL HN 1 1
1488 1 1 1 1 57 ASP HB3 . 56 ASP HB3 1 1
1488 1 2 1 1 60 GLY H . 59 GLY HN 1 1
1489 1 1 1 1 57 ASP HB3 . 56 ASP HB3 1 1
1489 1 2 1 1 62 HIS H . 61 HIS HN 1 1
1490 1 1 1 1 57 ASP HB3 . 56 ASP HB3 1 1
1490 1 2 1 1 63 GLN H . 62 GLN HN 1 1
1491 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1491 1 2 1 1 58 VAL HB . 57 VAL HB 1 1
1492 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1492 1 2 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1493 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1493 1 2 1 1 58 VAL QG . 57 VAL QQG 1 1
1494 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1494 1 2 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1495 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1495 1 2 1 1 59 ASP H . 58 ASPC HN 1 1
1496 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1496 1 2 1 1 59 ASP HA . 58 ASPC HA 1 1
1497 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1497 1 2 1 1 59 ASP HB3 . 58 ASPC HB3 1 1
1498 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1498 1 2 1 1 60 GLY H . 59 GLY HN 1 1
1499 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1499 1 2 1 1 64 ILE HA . 63 ILE HA 1 1
1500 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1500 1 2 1 1 68 GLU H . 67 GLU HN 1 1
1501 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1501 1 2 1 1 68 GLU HA . 67 GLU HA 1 1
1502 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1502 1 2 1 1 68 GLU HB2 . 67 GLU HB2 1 1
1503 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1503 1 2 1 1 68 GLU HG2 . 67 GLU HG2 1 1
1504 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1504 1 2 1 1 68 GLU HG3 . 67 GLU HG3 1 1
1505 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
1505 1 2 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1506 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
1506 1 2 1 1 58 VAL QG . 57 VAL QQG 1 1
1507 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
1507 1 2 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1508 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
1508 1 2 1 1 59 ASP HA . 58 ASPC HA 1 1
1509 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
1509 1 2 1 1 68 GLU HG2 . 67 GLU HG2 1 1
1510 1 1 1 1 58 VAL HB . 57 VAL HB 1 1
1510 1 2 1 1 59 ASP H . 58 ASPC HN 1 1
1511 1 1 1 1 58 VAL HB . 57 VAL HB 1 1
1511 1 2 1 1 59 ASP HA . 58 ASPC HA 1 1
1512 1 1 1 1 58 VAL HB . 57 VAL HB 1 1
1512 1 2 1 1 68 GLU HG2 . 67 GLU HG2 1 1
1513 1 1 1 1 58 VAL HB . 57 VAL HB 1 1
1513 1 2 1 1 68 GLU HG3 . 67 GLU HG3 1 1
1514 1 1 1 1 58 VAL QG . 57 VAL QQG 1 1
1514 1 2 1 1 59 ASP HA . 58 ASPC HA 1 1
1515 1 1 1 1 58 VAL QG . 57 VAL QQG 1 1
1515 1 2 1 1 68 GLU H . 67 GLU HN 1 1
1516 1 1 1 1 58 VAL QG . 57 VAL QQG 1 1
1516 1 2 1 1 68 GLU HA . 67 GLU HA 1 1
1517 1 1 1 1 58 VAL QG . 57 VAL QQG 1 1
1517 1 2 1 1 68 GLU HB2 . 67 GLU HB2 1 1
1518 1 1 1 1 58 VAL QG . 57 VAL QQG 1 1
1518 1 2 1 1 68 GLU HG2 . 67 GLU HG2 1 1
1519 1 1 1 1 58 VAL QG . 57 VAL QQG 1 1
1519 1 2 1 1 68 GLU HG3 . 67 GLU HG3 1 1
1520 1 1 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1520 1 2 1 1 59 ASP H . 58 ASPC HN 1 1
1521 1 1 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1521 1 2 1 1 60 GLY H . 59 GLY HN 1 1
1522 1 1 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1522 1 2 1 1 59 ASP H . 58 ASPC HN 1 1
1523 1 1 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1523 1 2 1 1 60 GLY H . 59 GLY HN 1 1
1524 1 1 1 1 59 ASP H . 58 ASPC HN 1 1
1524 1 2 1 1 59 ASP HB2 . 58 ASPC HB2 1 1
1525 1 1 1 1 59 ASP H . 58 ASPC HN 1 1
1525 1 2 1 1 59 ASP HB3 . 58 ASPC HB3 1 1
1526 1 1 1 1 59 ASP H . 58 ASPC HN 1 1
1526 1 2 1 1 60 GLY H . 59 GLY HN 1 1
1527 1 1 1 1 59 ASP H . 58 ASPC HN 1 1
1527 1 2 1 1 61 ASN H . 60 ASN HN 1 1
1528 1 1 1 1 59 ASP H . 58 ASPC HN 1 1
1528 1 2 1 1 68 GLU HG2 . 67 GLU HG2 1 1
1529 1 1 1 1 59 ASP HA . 58 ASPC HA 1 1
1529 1 2 1 1 60 GLY QA . 59 GLY QA 1 1
1530 1 1 1 1 59 ASP HB2 . 58 ASPC HB2 1 1
1530 1 2 1 1 60 GLY H . 59 GLY HN 1 1
1531 1 1 1 1 59 ASP HB2 . 58 ASPC HB2 1 1
1531 1 2 1 1 61 ASN H . 60 ASN HN 1 1
1532 1 1 1 1 59 ASP HB3 . 58 ASPC HB3 1 1
1532 1 2 1 1 60 GLY H . 59 GLY HN 1 1
1533 1 1 1 1 60 GLY H . 59 GLY HN 1 1
1533 1 2 1 1 60 GLY QA . 59 GLY QA 1 1
1534 1 1 1 1 60 GLY H . 59 GLY HN 1 1
1534 1 2 1 1 61 ASN H . 60 ASN HN 1 1
1535 1 1 1 1 60 GLY H . 59 GLY HN 1 1
1535 1 2 1 1 62 HIS H . 61 HIS HN 1 1
1536 1 1 1 1 60 GLY QA . 59 GLY QA 1 1
1536 1 2 1 1 61 ASN H . 60 ASN HN 1 1
1537 1 1 1 1 60 GLY QA . 59 GLY QA 1 1
1537 1 2 1 1 61 ASN HA . 60 ASN HA 1 1
1538 1 1 1 1 60 GLY QA . 59 GLY QA 1 1
1538 1 2 1 1 62 HIS H . 61 HIS HN 1 1
1539 1 1 1 1 60 GLY HA2 . 59 GLY HA1 1 1
1539 1 2 1 1 62 HIS H . 61 HIS HN 1 1
1540 1 1 1 1 60 GLY HA3 . 59 GLY HA2 1 1
1540 1 2 1 1 62 HIS H . 61 HIS HN 1 1
1541 1 1 1 1 61 ASN H . 60 ASN HN 1 1
1541 1 2 1 1 61 ASN QB . 60 ASN QB 1 1
1542 1 1 1 1 61 ASN H . 60 ASN HN 1 1
1542 1 2 1 1 61 ASN QD . 60 ASN QD2 1 1
1543 1 1 1 1 61 ASN H . 60 ASN HN 1 1
1543 1 2 1 1 62 HIS H . 61 HIS HN 1 1
1544 1 1 1 1 61 ASN H . 60 ASN HN 1 1
1544 1 2 1 1 62 HIS HA . 61 HIS HA 1 1
1545 1 1 1 1 61 ASN H . 60 ASN HN 1 1
1545 1 2 1 1 63 GLN H . 62 GLN HN 1 1
1546 1 1 1 1 61 ASN HA . 60 ASN HA 1 1
1546 1 2 1 1 61 ASN HD22 . 60 ASN HD22 1 1
1547 1 1 1 1 61 ASN HA . 60 ASN HA 1 1
1547 1 2 1 1 63 GLN H . 62 GLN HN 1 1
1548 1 1 1 1 61 ASN QB . 60 ASN QB 1 1
1548 1 2 1 1 63 GLN QE . 62 GLN QE2 1 1
1549 1 1 1 1 61 ASN HB2 . 60 ASN HB2 1 1
1549 1 2 1 1 62 HIS H . 61 HIS HN 1 1
1550 1 1 1 1 61 ASN HB2 . 60 ASN HB2 1 1
1550 1 2 1 1 63 GLN H . 62 GLN HN 1 1
1551 1 1 1 1 61 ASN HB3 . 60 ASN HB3 1 1
1551 1 2 1 1 62 HIS H . 61 HIS HN 1 1
1552 1 1 1 1 61 ASN HB3 . 60 ASN HB3 1 1
1552 1 2 1 1 63 GLN H . 62 GLN HN 1 1
1553 1 1 1 1 61 ASN QD . 60 ASN QD2 1 1
1553 1 2 1 1 63 GLN H . 62 GLN HN 1 1
1554 1 1 1 1 61 ASN QD . 60 ASN QD2 1 1
1554 1 2 1 1 63 GLN HB2 . 62 GLN HB2 1 1
1555 1 1 1 1 61 ASN QD . 60 ASN QD2 1 1
1555 1 2 1 1 63 GLN HB3 . 62 GLN HB3 1 1
1556 1 1 1 1 61 ASN QD . 60 ASN QD2 1 1
1556 1 2 1 1 63 GLN QE . 62 GLN QE2 1 1
1557 1 1 1 1 61 ASN QD . 60 ASN QD2 1 1
1557 1 2 1 1 63 GLN HG2 . 62 GLN HG2 1 1
1558 1 1 1 1 61 ASN QD . 60 ASN QD2 1 1
1558 1 2 1 1 63 GLN HG3 . 62 GLN HG3 1 1
1559 1 1 1 1 61 ASN HD21 . 60 ASN HD21 1 1
1559 1 2 1 1 63 GLN HE21 . 62 GLN HE21 1 1
1560 1 1 1 1 61 ASN HD21 . 60 ASN HD21 1 1
1560 1 2 1 1 63 GLN HE22 . 62 GLN HE22 1 1
1561 1 1 1 1 61 ASN HD22 . 60 ASN HD22 1 1
1561 1 2 1 1 63 GLN HE21 . 62 GLN HE21 1 1
1562 1 1 1 1 61 ASN HD22 . 60 ASN HD22 1 1
1562 1 2 1 1 63 GLN HE22 . 62 GLN HE22 1 1
1563 1 1 1 1 62 HIS H . 61 HIS HN 1 1
1563 1 2 1 1 62 HIS HA . 61 HIS HA 1 1
1564 1 1 1 1 62 HIS H . 61 HIS HN 1 1
1564 1 2 1 1 62 HIS HB2 . 61 HIS HB2 1 1
1565 1 1 1 1 62 HIS H . 61 HIS HN 1 1
1565 1 2 1 1 62 HIS HB3 . 61 HIS HB3 1 1
1566 1 1 1 1 62 HIS H . 61 HIS HN 1 1
1566 1 2 1 1 62 HIS HD2 . 61 HIS HD2 1 1
1567 1 1 1 1 62 HIS H . 61 HIS HN 1 1
1567 1 2 1 1 63 GLN H . 62 GLN HN 1 1
1568 1 1 1 1 62 HIS H . 61 HIS HN 1 1
1568 1 2 1 1 63 GLN HB2 . 62 GLN HB2 1 1
1569 1 1 1 1 62 HIS HA . 61 HIS HA 1 1
1569 1 2 1 1 63 GLN H . 62 GLN HN 1 1
1570 1 1 1 1 62 HIS QB . 61 HIS QB 1 1
1570 1 2 1 1 62 HIS HD2 . 61 HIS HD2 1 1
1571 1 1 1 1 62 HIS QB . 61 HIS QB 1 1
1571 1 2 1 1 62 HIS HE1 . 61 HIS HE1 1 1
1572 1 1 1 1 62 HIS QB . 61 HIS QB 1 1
1572 1 2 1 1 63 GLN H . 62 GLN HN 1 1
1573 1 1 1 1 62 HIS HB2 . 61 HIS HB2 1 1
1573 1 2 1 1 63 GLN H . 62 GLN HN 1 1
1574 1 1 1 1 62 HIS HB3 . 61 HIS HB3 1 1
1574 1 2 1 1 63 GLN H . 62 GLN HN 1 1
1575 1 1 1 1 63 GLN H . 62 GLN HN 1 1
1575 1 2 1 1 63 GLN HB2 . 62 GLN HB2 1 1
1576 1 1 1 1 63 GLN H . 62 GLN HN 1 1
1576 1 2 1 1 63 GLN HB3 . 62 GLN HB3 1 1
1577 1 1 1 1 63 GLN H . 62 GLN HN 1 1
1577 1 2 1 1 63 GLN HG2 . 62 GLN HG2 1 1
1578 1 1 1 1 63 GLN H . 62 GLN HN 1 1
1578 1 2 1 1 63 GLN HG3 . 62 GLN HG3 1 1
1579 1 1 1 1 63 GLN H . 62 GLN HN 1 1
1579 1 2 1 1 64 ILE H . 63 ILE HN 1 1
1580 1 1 1 1 63 GLN H . 62 GLN HN 1 1
1580 1 2 1 1 64 ILE HA . 63 ILE HA 1 1
1581 1 1 1 1 63 GLN H . 62 GLN HN 1 1
1581 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
1582 1 1 1 1 63 GLN H . 62 GLN HN 1 1
1582 1 2 1 1 64 ILE HG12 . 63 ILE HG12 1 1
1583 1 1 1 1 63 GLN HA . 62 GLN HA 1 1
1583 1 2 1 1 63 GLN HG2 . 62 GLN HG2 1 1
1584 1 1 1 1 63 GLN HA . 62 GLN HA 1 1
1584 1 2 1 1 63 GLN HG3 . 62 GLN HG3 1 1
1585 1 1 1 1 63 GLN HA . 62 GLN HA 1 1
1585 1 2 1 1 64 ILE H . 63 ILE HN 1 1
1586 1 1 1 1 63 GLN HA . 62 GLN HA 1 1
1586 1 2 1 1 64 ILE HB . 63 ILE HB 1 1
1587 1 1 1 1 63 GLN HA . 62 GLN HA 1 1
1587 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
1588 1 1 1 1 63 GLN HB2 . 62 GLN HB2 1 1
1588 1 2 1 1 63 GLN HE21 . 62 GLN HE21 1 1
1589 1 1 1 1 63 GLN HB2 . 62 GLN HB2 1 1
1589 1 2 1 1 63 GLN QE . 62 GLN QE2 1 1
1590 1 1 1 1 63 GLN HB2 . 62 GLN HB2 1 1
1590 1 2 1 1 63 GLN HE22 . 62 GLN HE22 1 1
1591 1 1 1 1 63 GLN HB2 . 62 GLN HB2 1 1
1591 1 2 1 1 64 ILE H . 63 ILE HN 1 1
1592 1 1 1 1 63 GLN HB3 . 62 GLN HB3 1 1
1592 1 2 1 1 63 GLN QE . 62 GLN QE2 1 1
1593 1 1 1 1 63 GLN HB3 . 62 GLN HB3 1 1
1593 1 2 1 1 63 GLN HE22 . 62 GLN HE22 1 1
1594 1 1 1 1 63 GLN HB3 . 62 GLN HB3 1 1
1594 1 2 1 1 64 ILE H . 63 ILE HN 1 1
1595 1 1 1 1 63 GLN QE . 62 GLN QE2 1 1
1595 1 2 1 1 63 GLN HG3 . 62 GLN HG3 1 1
1596 1 1 1 1 63 GLN HE22 . 62 GLN HE22 1 1
1596 1 2 1 1 63 GLN HG3 . 62 GLN HG3 1 1
1597 1 1 1 1 63 GLN HG2 . 62 GLN HG2 1 1
1597 1 2 1 1 64 ILE H . 63 ILE HN 1 1
1598 1 1 1 1 63 GLN HG3 . 62 GLN HG3 1 1
1598 1 2 1 1 64 ILE H . 63 ILE HN 1 1
1599 1 1 1 1 64 ILE H . 63 ILE HN 1 1
1599 1 2 1 1 64 ILE HB . 63 ILE HB 1 1
1600 1 1 1 1 64 ILE H . 63 ILE HN 1 1
1600 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
1601 1 1 1 1 64 ILE H . 63 ILE HN 1 1
1601 1 2 1 1 64 ILE HG12 . 63 ILE HG12 1 1
1602 1 1 1 1 64 ILE H . 63 ILE HN 1 1
1602 1 2 1 1 64 ILE HG13 . 63 ILE HG13 1 1
1603 1 1 1 1 64 ILE H . 63 ILE HN 1 1
1603 1 2 1 1 64 ILE MG . 63 ILE QG2 1 1
1604 1 1 1 1 64 ILE H . 63 ILE HN 1 1
1604 1 2 1 1 65 GLU H . 64 GLU HN 1 1
1605 1 1 1 1 64 ILE HA . 63 ILE HA 1 1
1605 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
1606 1 1 1 1 64 ILE HA . 63 ILE HA 1 1
1606 1 2 1 1 64 ILE HG12 . 63 ILE HG12 1 1
1607 1 1 1 1 64 ILE HA . 63 ILE HA 1 1
1607 1 2 1 1 64 ILE HG13 . 63 ILE HG13 1 1
1608 1 1 1 1 64 ILE HA . 63 ILE HA 1 1
1608 1 2 1 1 64 ILE MG . 63 ILE QG2 1 1
1609 1 1 1 1 64 ILE HA . 63 ILE HA 1 1
1609 1 2 1 1 65 GLU H . 64 GLU HN 1 1
1610 1 1 1 1 64 ILE HA . 63 ILE HA 1 1
1610 1 2 1 1 68 GLU HB2 . 67 GLU HB2 1 1
1611 1 1 1 1 64 ILE HA . 63 ILE HA 1 1
1611 1 2 1 1 68 GLU HB3 . 67 GLU HB3 1 1
1612 1 1 1 1 64 ILE HA . 63 ILE HA 1 1
1612 1 2 1 1 69 PHE H . 68 PHE HN 1 1
1613 1 1 1 1 64 ILE HB . 63 ILE HB 1 1
1613 1 2 1 1 64 ILE MD . 63 ILE QD1 1 1
1614 1 1 1 1 64 ILE HB . 63 ILE HB 1 1
1614 1 2 1 1 65 GLU H . 64 GLU HN 1 1
1615 1 1 1 1 64 ILE HB . 63 ILE HB 1 1
1615 1 2 1 1 69 PHE H . 68 PHE HN 1 1
1616 1 1 1 1 64 ILE HB . 63 ILE HB 1 1
1616 1 2 1 1 69 PHE QD . 68 PHE QD 1 1
1617 1 1 1 1 64 ILE MD . 63 ILE QD1 1 1
1617 1 2 1 1 64 ILE MG . 63 ILE QG2 1 1
1618 1 1 1 1 64 ILE MD . 63 ILE QD1 1 1
1618 1 2 1 1 65 GLU H . 64 GLU HN 1 1
1619 1 1 1 1 64 ILE MD . 63 ILE QD1 1 1
1619 1 2 1 1 68 GLU HB2 . 67 GLU HB2 1 1
1620 1 1 1 1 64 ILE HG12 . 63 ILE HG12 1 1
1620 1 2 1 1 64 ILE MG . 63 ILE QG2 1 1
1621 1 1 1 1 64 ILE HG12 . 63 ILE HG12 1 1
1621 1 2 1 1 65 GLU H . 64 GLU HN 1 1
1622 1 1 1 1 64 ILE HG13 . 63 ILE HG13 1 1
1622 1 2 1 1 64 ILE MG . 63 ILE QG2 1 1
1623 1 1 1 1 64 ILE HG13 . 63 ILE HG13 1 1
1623 1 2 1 1 65 GLU H . 64 GLU HN 1 1
1624 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
1624 1 2 1 1 65 GLU H . 64 GLU HN 1 1
1625 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
1625 1 2 1 1 65 GLU QB . 64 GLU QB 1 1
1626 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
1626 1 2 1 1 66 PHE H . 65 PHE HN 1 1
1627 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
1627 1 2 1 1 66 PHE HA . 65 PHE HA 1 1
1628 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
1628 1 2 1 1 67 SER H . 66 SER HN 1 1
1629 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
1629 1 2 1 1 68 GLU H . 67 GLU HN 1 1
1630 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
1630 1 2 1 1 68 GLU HA . 67 GLU HA 1 1
1631 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
1631 1 2 1 1 68 GLU HB2 . 67 GLU HB2 1 1
1632 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
1632 1 2 1 1 68 GLU HB3 . 67 GLU HB3 1 1
1633 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
1633 1 2 1 1 68 GLU HG3 . 67 GLU HG3 1 1
1634 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
1634 1 2 1 1 69 PHE H . 68 PHE HN 1 1
1635 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
1635 1 2 1 1 69 PHE HA . 68 PHE HA 1 1
1636 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
1636 1 2 1 1 69 PHE HB2 . 68 PHE HB2 1 1
1637 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
1637 1 2 1 1 69 PHE HB3 . 68 PHE HB3 1 1
1638 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
1638 1 2 1 1 69 PHE QD . 68 PHE QD 1 1
1639 1 1 1 1 64 ILE MG . 63 ILE QG2 1 1
1639 1 2 1 1 69 PHE QE . 68 PHE QE 1 1
1640 1 1 1 1 65 GLU H . 64 GLU HN 1 1
1640 1 2 1 1 65 GLU HB2 . 64 GLU HB2 1 1
1641 1 1 1 1 65 GLU H . 64 GLU HN 1 1
1641 1 2 1 1 65 GLU QB . 64 GLU QB 1 1
1642 1 1 1 1 65 GLU H . 64 GLU HN 1 1
1642 1 2 1 1 65 GLU HB3 . 64 GLU HB3 1 1
1643 1 1 1 1 65 GLU H . 64 GLU HN 1 1
1643 1 2 1 1 65 GLU HG2 . 64 GLU HG2 1 1
1644 1 1 1 1 65 GLU H . 64 GLU HN 1 1
1644 1 2 1 1 65 GLU QG . 64 GLU QG 1 1
1645 1 1 1 1 65 GLU H . 64 GLU HN 1 1
1645 1 2 1 1 65 GLU HG3 . 64 GLU HG3 1 1
1646 1 1 1 1 65 GLU H . 64 GLU HN 1 1
1646 1 2 1 1 66 PHE H . 65 PHE HN 1 1
1647 1 1 1 1 65 GLU H . 64 GLU HN 1 1
1647 1 2 1 1 68 GLU H . 67 GLU HN 1 1
1648 1 1 1 1 65 GLU H . 64 GLU HN 1 1
1648 1 2 1 1 68 GLU HA . 67 GLU HA 1 1
1649 1 1 1 1 65 GLU H . 64 GLU HN 1 1
1649 1 2 1 1 68 GLU HB2 . 67 GLU HB2 1 1
1650 1 1 1 1 65 GLU H . 64 GLU HN 1 1
1650 1 2 1 1 68 GLU HB3 . 67 GLU HB3 1 1
1651 1 1 1 1 65 GLU H . 64 GLU HN 1 1
1651 1 2 1 1 69 PHE H . 68 PHE HN 1 1
1652 1 1 1 1 65 GLU H . 64 GLU HN 1 1
1652 1 2 1 1 69 PHE HA . 68 PHE HA 1 1
1653 1 1 1 1 65 GLU H . 64 GLU HN 1 1
1653 1 2 1 1 69 PHE HB2 . 68 PHE HB2 1 1
1654 1 1 1 1 65 GLU H . 64 GLU HN 1 1
1654 1 2 1 1 69 PHE HB3 . 68 PHE HB3 1 1
1655 1 1 1 1 65 GLU HA . 64 GLU HA 1 1
1655 1 2 1 1 65 GLU HG2 . 64 GLU HG2 1 1
1656 1 1 1 1 65 GLU HA . 64 GLU HA 1 1
1656 1 2 1 1 65 GLU QG . 64 GLU QG 1 1
1657 1 1 1 1 65 GLU HA . 64 GLU HA 1 1
1657 1 2 1 1 65 GLU HG3 . 64 GLU HG3 1 1
1658 1 1 1 1 65 GLU HA . 64 GLU HA 1 1
1658 1 2 1 1 66 PHE H . 65 PHE HN 1 1
1659 1 1 1 1 65 GLU HA . 64 GLU HA 1 1
1659 1 2 1 1 66 PHE HA . 65 PHE HA 1 1
1660 1 1 1 1 65 GLU HA . 64 GLU HA 1 1
1660 1 2 1 1 67 SER H . 66 SER HN 1 1
1661 1 1 1 1 65 GLU HA . 64 GLU HA 1 1
1661 1 2 1 1 68 GLU H . 67 GLU HN 1 1
1662 1 1 1 1 65 GLU QB . 64 GLU QB 1 1
1662 1 2 1 1 66 PHE H . 65 PHE HN 1 1
1663 1 1 1 1 65 GLU QB . 64 GLU QB 1 1
1663 1 2 1 1 67 SER H . 66 SER HN 1 1
1664 1 1 1 1 65 GLU QB . 64 GLU QB 1 1
1664 1 2 1 1 68 GLU H . 67 GLU HN 1 1
1665 1 1 1 1 65 GLU QB . 64 GLU QB 1 1
1665 1 2 1 1 69 PHE H . 68 PHE HN 1 1
1666 1 1 1 1 65 GLU HB2 . 64 GLU HB2 1 1
1666 1 2 1 1 67 SER H . 66 SER HN 1 1
1667 1 1 1 1 65 GLU HB2 . 64 GLU HB2 1 1
1667 1 2 1 1 68 GLU H . 67 GLU HN 1 1
1668 1 1 1 1 65 GLU HB3 . 64 GLU HB3 1 1
1668 1 2 1 1 67 SER H . 66 SER HN 1 1
1669 1 1 1 1 65 GLU HB3 . 64 GLU HB3 1 1
1669 1 2 1 1 68 GLU H . 67 GLU HN 1 1
1670 1 1 1 1 65 GLU QG . 64 GLU QG 1 1
1670 1 2 1 1 66 PHE H . 65 PHE HN 1 1
1671 1 1 1 1 65 GLU HG2 . 64 GLU HG2 1 1
1671 1 2 1 1 66 PHE H . 65 PHE HN 1 1
1672 1 1 1 1 65 GLU HG3 . 64 GLU HG3 1 1
1672 1 2 1 1 66 PHE H . 65 PHE HN 1 1
1673 1 1 1 1 66 PHE H . 65 PHE HN 1 1
1673 1 2 1 1 66 PHE HB2 . 65 PHE HB2 1 1
1674 1 1 1 1 66 PHE H . 65 PHE HN 1 1
1674 1 2 1 1 66 PHE HB3 . 65 PHE HB3 1 1
1675 1 1 1 1 66 PHE H . 65 PHE HN 1 1
1675 1 2 1 1 66 PHE QD . 65 PHE QD 1 1
1676 1 1 1 1 66 PHE H . 65 PHE HN 1 1
1676 1 2 1 1 67 SER H . 66 SER HN 1 1
1677 1 1 1 1 66 PHE H . 65 PHE HN 1 1
1677 1 2 1 1 68 GLU H . 67 GLU HN 1 1
1678 1 1 1 1 66 PHE H . 65 PHE HN 1 1
1678 1 2 1 1 69 PHE H . 68 PHE HN 1 1
1679 1 1 1 1 66 PHE H . 65 PHE HN 1 1
1679 1 2 1 1 69 PHE HB3 . 68 PHE HB3 1 1
1680 1 1 1 1 66 PHE HA . 65 PHE HA 1 1
1680 1 2 1 1 66 PHE QD . 65 PHE QD 1 1
1681 1 1 1 1 66 PHE HA . 65 PHE HA 1 1
1681 1 2 1 1 67 SER H . 66 SER HN 1 1
1682 1 1 1 1 66 PHE HA . 65 PHE HA 1 1
1682 1 2 1 1 69 PHE H . 68 PHE HN 1 1
1683 1 1 1 1 66 PHE HA . 65 PHE HA 1 1
1683 1 2 1 1 69 PHE HB2 . 68 PHE HB2 1 1
1684 1 1 1 1 66 PHE HA . 65 PHE HA 1 1
1684 1 2 1 1 69 PHE HB3 . 68 PHE HB3 1 1
1685 1 1 1 1 66 PHE HA . 65 PHE HA 1 1
1685 1 2 1 1 69 PHE QD . 68 PHE QD 1 1
1686 1 1 1 1 66 PHE HA . 65 PHE HA 1 1
1686 1 2 1 1 70 LEU H . 69 LEU HN 1 1
1687 1 1 1 1 66 PHE HB2 . 65 PHE HB2 1 1
1687 1 2 1 1 67 SER H . 66 SER HN 1 1
1688 1 1 1 1 66 PHE HB3 . 65 PHE HB3 1 1
1688 1 2 1 1 67 SER H . 66 SER HN 1 1
1689 1 1 1 1 66 PHE QD . 65 PHE QD 1 1
1689 1 2 1 1 67 SER H . 66 SER HN 1 1
1690 1 1 1 1 66 PHE QD . 65 PHE QD 1 1
1690 1 2 1 1 69 PHE H . 68 PHE HN 1 1
1691 1 1 1 1 66 PHE QD . 65 PHE QD 1 1
1691 1 2 1 1 70 LEU H . 69 LEU HN 1 1
1692 1 1 1 1 66 PHE QD . 65 PHE QD 1 1
1692 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
1693 1 1 1 1 66 PHE QE . 65 PHE QE 1 1
1693 1 2 1 1 70 LEU QB . 69 LEU QB 1 1
1694 1 1 1 1 66 PHE QE . 65 PHE QE 1 1
1694 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
1695 1 1 1 1 66 PHE HZ . 65 PHE HZ 1 1
1695 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
1696 1 1 1 1 67 SER H . 66 SER HN 1 1
1696 1 2 1 1 67 SER HB2 . 66 SER HB2 1 1
1697 1 1 1 1 67 SER H . 66 SER HN 1 1
1697 1 2 1 1 67 SER QB . 66 SER QB 1 1
1698 1 1 1 1 67 SER H . 66 SER HN 1 1
1698 1 2 1 1 67 SER HB3 . 66 SER HB3 1 1
1699 1 1 1 1 67 SER H . 66 SER HN 1 1
1699 1 2 1 1 68 GLU H . 67 GLU HN 1 1
1700 1 1 1 1 67 SER H . 66 SER HN 1 1
1700 1 2 1 1 68 GLU HA . 67 GLU HA 1 1
1701 1 1 1 1 67 SER H . 66 SER HN 1 1
1701 1 2 1 1 69 PHE H . 68 PHE HN 1 1
1702 1 1 1 1 67 SER H . 66 SER HN 1 1
1702 1 2 1 1 69 PHE HB2 . 68 PHE HB2 1 1
1703 1 1 1 1 67 SER H . 66 SER HN 1 1
1703 1 2 1 1 69 PHE HB3 . 68 PHE HB3 1 1
1704 1 1 1 1 67 SER H . 66 SER HN 1 1
1704 1 2 1 1 70 LEU H . 69 LEU HN 1 1
1705 1 1 1 1 67 SER H . 66 SER HN 1 1
1705 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
1706 1 1 1 1 67 SER H . 66 SER HN 1 1
1706 1 2 1 1 70 LEU HG . 69 LEU HG 1 1
1707 1 1 1 1 67 SER H . 66 SER HN 1 1
1707 1 2 1 1 71 ALA H . 70 ALA HN 1 1
1708 1 1 1 1 67 SER HA . 66 SER HA 1 1
1708 1 2 1 1 69 PHE H . 68 PHE HN 1 1
1709 1 1 1 1 67 SER HA . 66 SER HA 1 1
1709 1 2 1 1 70 LEU H . 69 LEU HN 1 1
1710 1 1 1 1 67 SER HA . 66 SER HA 1 1
1710 1 2 1 1 70 LEU QB . 69 LEU QB 1 1
1711 1 1 1 1 67 SER HA . 66 SER HA 1 1
1711 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
1712 1 1 1 1 67 SER HA . 66 SER HA 1 1
1712 1 2 1 1 70 LEU HG . 69 LEU HG 1 1
1713 1 1 1 1 67 SER HA . 66 SER HA 1 1
1713 1 2 1 1 71 ALA H . 70 ALA HN 1 1
1714 1 1 1 1 67 SER HB2 . 66 SER HB2 1 1
1714 1 2 1 1 68 GLU H . 67 GLU HN 1 1
1715 1 1 1 1 67 SER HB3 . 66 SER HB3 1 1
1715 1 2 1 1 68 GLU H . 67 GLU HN 1 1
1716 1 1 1 1 68 GLU H . 67 GLU HN 1 1
1716 1 2 1 1 68 GLU HB2 . 67 GLU HB2 1 1
1717 1 1 1 1 68 GLU H . 67 GLU HN 1 1
1717 1 2 1 1 68 GLU HB3 . 67 GLU HB3 1 1
1718 1 1 1 1 68 GLU H . 67 GLU HN 1 1
1718 1 2 1 1 68 GLU HG2 . 67 GLU HG2 1 1
1719 1 1 1 1 68 GLU H . 67 GLU HN 1 1
1719 1 2 1 1 68 GLU HG3 . 67 GLU HG3 1 1
1720 1 1 1 1 68 GLU H . 67 GLU HN 1 1
1720 1 2 1 1 69 PHE H . 68 PHE HN 1 1
1721 1 1 1 1 68 GLU H . 67 GLU HN 1 1
1721 1 2 1 1 69 PHE HB2 . 68 PHE HB2 1 1
1722 1 1 1 1 68 GLU H . 67 GLU HN 1 1
1722 1 2 1 1 69 PHE HB3 . 68 PHE HB3 1 1
1723 1 1 1 1 68 GLU H . 67 GLU HN 1 1
1723 1 2 1 1 70 LEU H . 69 LEU HN 1 1
1724 1 1 1 1 68 GLU H . 67 GLU HN 1 1
1724 1 2 1 1 71 ALA H . 70 ALA HN 1 1
1725 1 1 1 1 68 GLU H . 67 GLU HN 1 1
1725 1 2 1 1 71 ALA MB . 70 ALA QB 1 1
1726 1 1 1 1 68 GLU HA . 67 GLU HA 1 1
1726 1 2 1 1 68 GLU HG2 . 67 GLU HG2 1 1
1727 1 1 1 1 68 GLU HA . 67 GLU HA 1 1
1727 1 2 1 1 68 GLU HG3 . 67 GLU HG3 1 1
1728 1 1 1 1 68 GLU HA . 67 GLU HA 1 1
1728 1 2 1 1 70 LEU H . 69 LEU HN 1 1
1729 1 1 1 1 68 GLU HA . 67 GLU HA 1 1
1729 1 2 1 1 71 ALA H . 70 ALA HN 1 1
1730 1 1 1 1 68 GLU HA . 67 GLU HA 1 1
1730 1 2 1 1 71 ALA MB . 70 ALA QB 1 1
1731 1 1 1 1 68 GLU HA . 67 GLU HA 1 1
1731 1 2 1 1 72 LEU H . 71 LEU HN 1 1
1732 1 1 1 1 68 GLU HB2 . 67 GLU HB2 1 1
1732 1 2 1 1 69 PHE H . 68 PHE HN 1 1
1733 1 1 1 1 68 GLU HB2 . 67 GLU HB2 1 1
1733 1 2 1 1 71 ALA H . 70 ALA HN 1 1
1734 1 1 1 1 68 GLU HB3 . 67 GLU HB3 1 1
1734 1 2 1 1 68 GLU HG2 . 67 GLU HG2 1 1
1735 1 1 1 1 68 GLU HB3 . 67 GLU HB3 1 1
1735 1 2 1 1 69 PHE H . 68 PHE HN 1 1
1736 1 1 1 1 68 GLU HB3 . 67 GLU HB3 1 1
1736 1 2 1 1 71 ALA H . 70 ALA HN 1 1
1737 1 1 1 1 68 GLU HB3 . 67 GLU HB3 1 1
1737 1 2 1 1 72 LEU H . 71 LEU HN 1 1
1738 1 1 1 1 68 GLU HG2 . 67 GLU HG2 1 1
1738 1 2 1 1 69 PHE H . 68 PHE HN 1 1
1739 1 1 1 1 68 GLU HG3 . 67 GLU HG3 1 1
1739 1 2 1 1 69 PHE H . 68 PHE HN 1 1
1740 1 1 1 1 68 GLU HG3 . 67 GLU HG3 1 1
1740 1 2 1 1 71 ALA H . 70 ALA HN 1 1
1741 1 1 1 1 69 PHE H . 68 PHE HN 1 1
1741 1 2 1 1 69 PHE HB2 . 68 PHE HB2 1 1
1742 1 1 1 1 69 PHE H . 68 PHE HN 1 1
1742 1 2 1 1 69 PHE HB3 . 68 PHE HB3 1 1
1743 1 1 1 1 69 PHE H . 68 PHE HN 1 1
1743 1 2 1 1 69 PHE QD . 68 PHE QD 1 1
1744 1 1 1 1 69 PHE H . 68 PHE HN 1 1
1744 1 2 1 1 70 LEU H . 69 LEU HN 1 1
1745 1 1 1 1 69 PHE H . 68 PHE HN 1 1
1745 1 2 1 1 70 LEU HA . 69 LEU HA 1 1
1746 1 1 1 1 69 PHE H . 68 PHE HN 1 1
1746 1 2 1 1 71 ALA H . 70 ALA HN 1 1
1747 1 1 1 1 69 PHE H . 68 PHE HN 1 1
1747 1 2 1 1 71 ALA MB . 70 ALA QB 1 1
1748 1 1 1 1 69 PHE H . 68 PHE HN 1 1
1748 1 2 1 1 72 LEU H . 71 LEU HN 1 1
1749 1 1 1 1 69 PHE HA . 68 PHE HA 1 1
1749 1 2 1 1 69 PHE QD . 68 PHE QD 1 1
1750 1 1 1 1 69 PHE HA . 68 PHE HA 1 1
1750 1 2 1 1 69 PHE QE . 68 PHE QE 1 1
1751 1 1 1 1 69 PHE HA . 68 PHE HA 1 1
1751 1 2 1 1 71 ALA H . 70 ALA HN 1 1
1752 1 1 1 1 69 PHE HA . 68 PHE HA 1 1
1752 1 2 1 1 72 LEU H . 71 LEU HN 1 1
1753 1 1 1 1 69 PHE HA . 68 PHE HA 1 1
1753 1 2 1 1 72 LEU HB2 . 71 LEU HB2 1 1
1754 1 1 1 1 69 PHE HA . 68 PHE HA 1 1
1754 1 2 1 1 72 LEU HB3 . 71 LEU HB3 1 1
1755 1 1 1 1 69 PHE HA . 68 PHE HA 1 1
1755 1 2 1 1 72 LEU QD . 71 LEU QQD 1 1
1756 1 1 1 1 69 PHE HA . 68 PHE HA 1 1
1756 1 2 1 1 73 MET H . 72 MET HN 1 1
1757 1 1 1 1 69 PHE HA . 68 PHE HA 1 1
1757 1 2 1 1 171 MET ME . 471 MET QE 1 1
1758 1 1 1 1 69 PHE HB2 . 68 PHE HB2 1 1
1758 1 2 1 1 70 LEU H . 69 LEU HN 1 1
1759 1 1 1 1 69 PHE HB2 . 68 PHE HB2 1 1
1759 1 2 1 1 71 ALA H . 70 ALA HN 1 1
1760 1 1 1 1 69 PHE HB2 . 68 PHE HB2 1 1
1760 1 2 1 1 72 LEU H . 71 LEU HN 1 1
1761 1 1 1 1 69 PHE HB3 . 68 PHE HB3 1 1
1761 1 2 1 1 70 LEU H . 69 LEU HN 1 1
1762 1 1 1 1 69 PHE HB3 . 68 PHE HB3 1 1
1762 1 2 1 1 71 ALA H . 70 ALA HN 1 1
1763 1 1 1 1 69 PHE QD . 68 PHE QD 1 1
1763 1 2 1 1 70 LEU H . 69 LEU HN 1 1
1764 1 1 1 1 69 PHE QD . 68 PHE QD 1 1
1764 1 2 1 1 70 LEU HA . 69 LEU HA 1 1
1765 1 1 1 1 69 PHE QD . 68 PHE QD 1 1
1765 1 2 1 1 70 LEU QB . 69 LEU QB 1 1
1766 1 1 1 1 69 PHE QD . 68 PHE QD 1 1
1766 1 2 1 1 72 LEU QD . 71 LEU QQD 1 1
1767 1 1 1 1 69 PHE QE . 68 PHE QE 1 1
1767 1 2 1 1 73 MET ME . 72 MET QE 1 1
1768 1 1 1 1 69 PHE QE . 68 PHE QE 1 1
1768 1 2 1 1 164 ALA H . 464 ALA HN 1 1
1769 1 1 1 1 69 PHE QE . 68 PHE QE 1 1
1769 1 2 1 1 164 ALA MB . 464 ALA QB 1 1
1770 1 1 1 1 69 PHE QE . 68 PHE QE 1 1
1770 1 2 1 1 168 VAL QG . 468 VAL QQG 1 1
1771 1 1 1 1 69 PHE HZ . 68 PHE HZ 1 1
1771 1 2 1 1 73 MET ME . 72 MET QE 1 1
1772 1 1 1 1 69 PHE HZ . 68 PHE HZ 1 1
1772 1 2 1 1 73 MET QG . 72 MET QG 1 1
1773 1 1 1 1 69 PHE HZ . 68 PHE HZ 1 1
1773 1 2 1 1 164 ALA H . 464 ALA HN 1 1
1774 1 1 1 1 69 PHE HZ . 68 PHE HZ 1 1
1774 1 2 1 1 164 ALA MB . 464 ALA QB 1 1
1775 1 1 1 1 69 PHE HZ . 68 PHE HZ 1 1
1775 1 2 1 1 165 ILE H . 465 ILE HN 1 1
1776 1 1 1 1 69 PHE HZ . 68 PHE HZ 1 1
1776 1 2 1 1 168 VAL H . 468 VAL HN 1 1
1777 1 1 1 1 70 LEU H . 69 LEU HN 1 1
1777 1 2 1 1 70 LEU QB . 69 LEU QB 1 1
1778 1 1 1 1 70 LEU H . 69 LEU HN 1 1
1778 1 2 1 1 70 LEU MD1 . 69 LEU QD1 1 1
1779 1 1 1 1 70 LEU H . 69 LEU HN 1 1
1779 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
1780 1 1 1 1 70 LEU H . 69 LEU HN 1 1
1780 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
1781 1 1 1 1 70 LEU H . 69 LEU HN 1 1
1781 1 2 1 1 70 LEU HG . 69 LEU HG 1 1
1782 1 1 1 1 70 LEU H . 69 LEU HN 1 1
1782 1 2 1 1 71 ALA H . 70 ALA HN 1 1
1783 1 1 1 1 70 LEU H . 69 LEU HN 1 1
1783 1 2 1 1 71 ALA MB . 70 ALA QB 1 1
1784 1 1 1 1 70 LEU H . 69 LEU HN 1 1
1784 1 2 1 1 72 LEU H . 71 LEU HN 1 1
1785 1 1 1 1 70 LEU H . 69 LEU HN 1 1
1785 1 2 1 1 72 LEU HB2 . 71 LEU HB2 1 1
1786 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
1786 1 2 1 1 70 LEU MD1 . 69 LEU QD1 1 1
1787 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
1787 1 2 1 1 70 LEU QD . 69 LEU QQD 1 1
1788 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
1788 1 2 1 1 70 LEU MD2 . 69 LEU QD2 1 1
1789 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
1789 1 2 1 1 72 LEU H . 71 LEU HN 1 1
1790 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
1790 1 2 1 1 73 MET H . 72 MET HN 1 1
1791 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
1791 1 2 1 1 73 MET ME . 72 MET QE 1 1
1792 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
1792 1 2 1 1 73 MET QG . 72 MET QG 1 1
1793 1 1 1 1 70 LEU HA . 69 LEU HA 1 1
1793 1 2 1 1 74 SER H . 73 SER HN 1 1
1794 1 1 1 1 70 LEU QB . 69 LEU QB 1 1
1794 1 2 1 1 71 ALA H . 70 ALA HN 1 1
1795 1 1 1 1 70 LEU QB . 69 LEU QB 1 1
1795 1 2 1 1 71 ALA HA . 70 ALA HA 1 1
1796 1 1 1 1 70 LEU QB . 69 LEU QB 1 1
1796 1 2 1 1 71 ALA MB . 70 ALA QB 1 1
1797 1 1 1 1 70 LEU QD . 69 LEU QQD 1 1
1797 1 2 1 1 71 ALA H . 70 ALA HN 1 1
1798 1 1 1 1 70 LEU QD . 69 LEU QQD 1 1
1798 1 2 1 1 71 ALA HA . 70 ALA HA 1 1
1799 1 1 1 1 70 LEU MD1 . 69 LEU QD1 1 1
1799 1 2 1 1 71 ALA H . 70 ALA HN 1 1
1800 1 1 1 1 70 LEU MD1 . 69 LEU QD1 1 1
1800 1 2 1 1 71 ALA HA . 70 ALA HA 1 1
1801 1 1 1 1 70 LEU MD2 . 69 LEU QD2 1 1
1801 1 2 1 1 71 ALA H . 70 ALA HN 1 1
1802 1 1 1 1 70 LEU MD2 . 69 LEU QD2 1 1
1802 1 2 1 1 71 ALA HA . 70 ALA HA 1 1
1803 1 1 1 1 70 LEU HG . 69 LEU HG 1 1
1803 1 2 1 1 71 ALA H . 70 ALA HN 1 1
1804 1 1 1 1 71 ALA H . 70 ALA HN 1 1
1804 1 2 1 1 71 ALA MB . 70 ALA QB 1 1
1805 1 1 1 1 71 ALA H . 70 ALA HN 1 1
1805 1 2 1 1 72 LEU H . 71 LEU HN 1 1
1806 1 1 1 1 71 ALA H . 70 ALA HN 1 1
1806 1 2 1 1 72 LEU HB2 . 71 LEU HB2 1 1
1807 1 1 1 1 71 ALA H . 70 ALA HN 1 1
1807 1 2 1 1 73 MET H . 72 MET HN 1 1
1808 1 1 1 1 71 ALA HA . 70 ALA HA 1 1
1808 1 2 1 1 73 MET H . 72 MET HN 1 1
1809 1 1 1 1 71 ALA HA . 70 ALA HA 1 1
1809 1 2 1 1 74 SER H . 73 SER HN 1 1
1810 1 1 1 1 71 ALA MB . 70 ALA QB 1 1
1810 1 2 1 1 72 LEU H . 71 LEU HN 1 1
1811 1 1 1 1 72 LEU H . 71 LEU HN 1 1
1811 1 2 1 1 72 LEU HB2 . 71 LEU HB2 1 1
1812 1 1 1 1 72 LEU H . 71 LEU HN 1 1
1812 1 2 1 1 72 LEU HB3 . 71 LEU HB3 1 1
1813 1 1 1 1 72 LEU H . 71 LEU HN 1 1
1813 1 2 1 1 72 LEU MD1 . 71 LEU QD1 1 1
1814 1 1 1 1 72 LEU H . 71 LEU HN 1 1
1814 1 2 1 1 72 LEU QD . 71 LEU QQD 1 1
1815 1 1 1 1 72 LEU H . 71 LEU HN 1 1
1815 1 2 1 1 72 LEU MD2 . 71 LEU QD2 1 1
1816 1 1 1 1 72 LEU H . 71 LEU HN 1 1
1816 1 2 1 1 72 LEU HG . 71 LEU HG 1 1
1817 1 1 1 1 72 LEU H . 71 LEU HN 1 1
1817 1 2 1 1 73 MET H . 72 MET HN 1 1
1818 1 1 1 1 72 LEU H . 71 LEU HN 1 1
1818 1 2 1 1 73 MET QB . 72 MET QB 1 1
1819 1 1 1 1 72 LEU HA . 71 LEU HA 1 1
1819 1 2 1 1 72 LEU MD1 . 71 LEU QD1 1 1
1820 1 1 1 1 72 LEU HA . 71 LEU HA 1 1
1820 1 2 1 1 72 LEU QD . 71 LEU QQD 1 1
1821 1 1 1 1 72 LEU HA . 71 LEU HA 1 1
1821 1 2 1 1 72 LEU MD2 . 71 LEU QD2 1 1
1822 1 1 1 1 72 LEU HA . 71 LEU HA 1 1
1822 1 2 1 1 72 LEU HG . 71 LEU HG 1 1
1823 1 1 1 1 72 LEU HA . 71 LEU HA 1 1
1823 1 2 1 1 75 ARG HD2 . 74 ARG HD2 1 1
1824 1 1 1 1 72 LEU HA . 71 LEU HA 1 1
1824 1 2 1 1 75 ARG QD . 74 ARG QD 1 1
1825 1 1 1 1 72 LEU HA . 71 LEU HA 1 1
1825 1 2 1 1 75 ARG HD3 . 74 ARG HD3 1 1
1826 1 1 1 1 72 LEU HA . 71 LEU HA 1 1
1826 1 2 1 1 75 ARG HG3 . 74 ARG HG3 1 1
1827 1 1 1 1 72 LEU HB2 . 71 LEU HB2 1 1
1827 1 2 1 1 72 LEU MD1 . 71 LEU QD1 1 1
1828 1 1 1 1 72 LEU HB2 . 71 LEU HB2 1 1
1828 1 2 1 1 72 LEU QD . 71 LEU QQD 1 1
1829 1 1 1 1 72 LEU HB2 . 71 LEU HB2 1 1
1829 1 2 1 1 72 LEU MD2 . 71 LEU QD2 1 1
1830 1 1 1 1 72 LEU HB2 . 71 LEU HB2 1 1
1830 1 2 1 1 73 MET H . 72 MET HN 1 1
1831 1 1 1 1 72 LEU HB3 . 71 LEU HB3 1 1
1831 1 2 1 1 72 LEU MD1 . 71 LEU QD1 1 1
1832 1 1 1 1 72 LEU HB3 . 71 LEU HB3 1 1
1832 1 2 1 1 72 LEU MD2 . 71 LEU QD2 1 1
1833 1 1 1 1 72 LEU HB3 . 71 LEU HB3 1 1
1833 1 2 1 1 73 MET H . 72 MET HN 1 1
1834 1 1 1 1 72 LEU HB3 . 71 LEU HB3 1 1
1834 1 2 1 1 74 SER H . 73 SER HN 1 1
1835 1 1 1 1 72 LEU HB3 . 71 LEU HB3 1 1
1835 1 2 1 1 75 ARG H . 74 ARG HN 1 1
1836 1 1 1 1 72 LEU QD . 71 LEU QQD 1 1
1836 1 2 1 1 73 MET H . 72 MET HN 1 1
1837 1 1 1 1 72 LEU QD . 71 LEU QQD 1 1
1837 1 2 1 1 73 MET ME . 72 MET QE 1 1
1838 1 1 1 1 72 LEU QD . 71 LEU QQD 1 1
1838 1 2 1 1 75 ARG QD . 74 ARG QD 1 1
1839 1 1 1 1 72 LEU QD . 71 LEU QQD 1 1
1839 1 2 1 1 76 GLN QB . 75 GLN QB 1 1
1840 1 1 1 1 72 LEU QD . 71 LEU QQD 1 1
1840 1 2 1 1 76 GLN HE21 . 75 GLN HE21 1 1
1841 1 1 1 1 72 LEU QD . 71 LEU QQD 1 1
1841 1 2 1 1 76 GLN HE22 . 75 GLN HE22 1 1
1842 1 1 1 1 72 LEU QD . 71 LEU QQD 1 1
1842 1 2 1 1 76 GLN QG . 75 GLN QG 1 1
1843 1 1 1 1 72 LEU QD . 71 LEU QQD 1 1
1843 1 2 1 1 168 VAL H . 468 VAL HN 1 1
1844 1 1 1 1 72 LEU QD . 71 LEU QQD 1 1
1844 1 2 1 1 171 MET H . 471 MET HN 1 1
1845 1 1 1 1 72 LEU QD . 71 LEU QQD 1 1
1845 1 2 1 1 171 MET ME . 471 MET QE 1 1
1846 1 1 1 1 72 LEU QD . 71 LEU QQD 1 1
1846 1 2 1 1 171 MET QG . 471 MET QG 1 1
1847 1 1 1 1 72 LEU MD1 . 71 LEU QD1 1 1
1847 1 2 1 1 73 MET H . 72 MET HN 1 1
1848 1 1 1 1 72 LEU MD1 . 71 LEU QD1 1 1
1848 1 2 1 1 76 GLN HE21 . 75 GLN HE21 1 1
1849 1 1 1 1 72 LEU MD1 . 71 LEU QD1 1 1
1849 1 2 1 1 76 GLN HE22 . 75 GLN HE22 1 1
1850 1 1 1 1 72 LEU MD2 . 71 LEU QD2 1 1
1850 1 2 1 1 73 MET H . 72 MET HN 1 1
1851 1 1 1 1 72 LEU MD2 . 71 LEU QD2 1 1
1851 1 2 1 1 76 GLN HE21 . 75 GLN HE21 1 1
1852 1 1 1 1 72 LEU MD2 . 71 LEU QD2 1 1
1852 1 2 1 1 76 GLN HE22 . 75 GLN HE22 1 1
1853 1 1 1 1 72 LEU HG . 71 LEU HG 1 1
1853 1 2 1 1 73 MET H . 72 MET HN 1 1
1854 1 1 1 1 72 LEU HG . 71 LEU HG 1 1
1854 1 2 1 1 73 MET HA . 72 MET HA 1 1
1855 1 1 1 1 72 LEU HG . 71 LEU HG 1 1
1855 1 2 1 1 75 ARG H . 74 ARG HN 1 1
1856 1 1 1 1 73 MET H . 72 MET HN 1 1
1856 1 2 1 1 73 MET QB . 72 MET QB 1 1
1857 1 1 1 1 73 MET H . 72 MET HN 1 1
1857 1 2 1 1 73 MET ME . 72 MET QE 1 1
1858 1 1 1 1 73 MET H . 72 MET HN 1 1
1858 1 2 1 1 73 MET QG . 72 MET QG 1 1
1859 1 1 1 1 73 MET H . 72 MET HN 1 1
1859 1 2 1 1 74 SER H . 73 SER HN 1 1
1860 1 1 1 1 73 MET HA . 72 MET HA 1 1
1860 1 2 1 1 73 MET ME . 72 MET QE 1 1
1861 1 1 1 1 73 MET HA . 72 MET HA 1 1
1861 1 2 1 1 73 MET QG . 72 MET QG 1 1
1862 1 1 1 1 73 MET HA . 72 MET HA 1 1
1862 1 2 1 1 75 ARG H . 74 ARG HN 1 1
1863 1 1 1 1 73 MET HA . 72 MET HA 1 1
1863 1 2 1 1 76 GLN HG2 . 75 GLN HG2 1 1
1864 1 1 1 1 73 MET HA . 72 MET HA 1 1
1864 1 2 1 1 76 GLN HG3 . 75 GLN HG3 1 1
1865 1 1 1 1 73 MET HA . 72 MET HA 1 1
1865 1 2 1 1 167 LYS QE . 467 LYS QE 1 1
1866 1 1 1 1 73 MET QB . 72 MET QB 1 1
1866 1 2 1 1 73 MET ME . 72 MET QE 1 1
1867 1 1 1 1 73 MET QB . 72 MET QB 1 1
1867 1 2 1 1 74 SER H . 73 SER HN 1 1
1868 1 1 1 1 73 MET QB . 72 MET QB 1 1
1868 1 2 1 1 75 ARG H . 74 ARG HN 1 1
1869 1 1 1 1 73 MET ME . 72 MET QE 1 1
1869 1 2 1 1 76 GLN HE21 . 75 GLN HE21 1 1
1870 1 1 1 1 73 MET ME . 72 MET QE 1 1
1870 1 2 1 1 76 GLN HE22 . 75 GLN HE22 1 1
1871 1 1 1 1 73 MET ME . 72 MET QE 1 1
1871 1 2 1 1 164 ALA H . 464 ALA HN 1 1
1872 1 1 1 1 73 MET ME . 72 MET QE 1 1
1872 1 2 1 1 164 ALA HA . 464 ALA HA 1 1
1873 1 1 1 1 73 MET ME . 72 MET QE 1 1
1873 1 2 1 1 167 LYS HB2 . 467 LYS HB2 1 1
1874 1 1 1 1 73 MET ME . 72 MET QE 1 1
1874 1 2 1 1 167 LYS HE2 . 467 LYS HE2 1 1
1875 1 1 1 1 73 MET ME . 72 MET QE 1 1
1875 1 2 1 1 167 LYS QE . 467 LYS QE 1 1
1876 1 1 1 1 73 MET ME . 72 MET QE 1 1
1876 1 2 1 1 167 LYS HE3 . 467 LYS HE3 1 1
1877 1 1 1 1 73 MET ME . 72 MET QE 1 1
1877 1 2 1 1 168 VAL H . 468 VAL HN 1 1
1878 1 1 1 1 73 MET ME . 72 MET QE 1 1
1878 1 2 1 1 168 VAL HA . 468 VAL HA 1 1
1879 1 1 1 1 73 MET ME . 72 MET QE 1 1
1879 1 2 1 1 171 MET QG . 471 MET QG 1 1
1880 1 1 1 1 73 MET QG . 72 MET QG 1 1
1880 1 2 1 1 167 LYS QD . 467 LYS QD 1 1
1881 1 1 1 1 74 SER H . 73 SER HN 1 1
1881 1 2 1 1 74 SER HB2 . 73 SER HB2 1 1
1882 1 1 1 1 74 SER H . 73 SER HN 1 1
1882 1 2 1 1 74 SER QB . 73 SER QB 1 1
1883 1 1 1 1 74 SER H . 73 SER HN 1 1
1883 1 2 1 1 74 SER HB3 . 73 SER HB3 1 1
1884 1 1 1 1 74 SER H . 73 SER HN 1 1
1884 1 2 1 1 75 ARG H . 74 ARG HN 1 1
1885 1 1 1 1 74 SER H . 73 SER HN 1 1
1885 1 2 1 1 75 ARG HB2 . 74 ARG HB2 1 1
1886 1 1 1 1 74 SER QB . 73 SER QB 1 1
1886 1 2 1 1 75 ARG H . 74 ARG HN 1 1
1887 1 1 1 1 74 SER HB2 . 73 SER HB2 1 1
1887 1 2 1 1 75 ARG H . 74 ARG HN 1 1
1888 1 1 1 1 74 SER HB3 . 73 SER HB3 1 1
1888 1 2 1 1 75 ARG H . 74 ARG HN 1 1
1889 1 1 1 1 75 ARG H . 74 ARG HN 1 1
1889 1 2 1 1 75 ARG HB2 . 74 ARG HB2 1 1
1890 1 1 1 1 75 ARG H . 74 ARG HN 1 1
1890 1 2 1 1 75 ARG HB3 . 74 ARG HB3 1 1
1891 1 1 1 1 75 ARG H . 74 ARG HN 1 1
1891 1 2 1 1 75 ARG HD2 . 74 ARG HD2 1 1
1892 1 1 1 1 75 ARG H . 74 ARG HN 1 1
1892 1 2 1 1 75 ARG QD . 74 ARG QD 1 1
1893 1 1 1 1 75 ARG H . 74 ARG HN 1 1
1893 1 2 1 1 75 ARG HD3 . 74 ARG HD3 1 1
1894 1 1 1 1 75 ARG H . 74 ARG HN 1 1
1894 1 2 1 1 75 ARG HG2 . 74 ARG HG2 1 1
1895 1 1 1 1 75 ARG H . 74 ARG HN 1 1
1895 1 2 1 1 76 GLN H . 75 GLN HN 1 1
1896 1 1 1 1 75 ARG H . 74 ARG HN 1 1
1896 1 2 1 1 76 GLN HG2 . 75 GLN HG2 1 1
1897 1 1 1 1 75 ARG H . 74 ARG HN 1 1
1897 1 2 1 1 76 GLN HG3 . 75 GLN HG3 1 1
1898 1 1 1 1 75 ARG HA . 74 ARG HA 1 1
1898 1 2 1 1 75 ARG HB2 . 74 ARG HB2 1 1
1899 1 1 1 1 75 ARG HA . 74 ARG HA 1 1
1899 1 2 1 1 75 ARG HD2 . 74 ARG HD2 1 1
1900 1 1 1 1 75 ARG HA . 74 ARG HA 1 1
1900 1 2 1 1 75 ARG QD . 74 ARG QD 1 1
1901 1 1 1 1 75 ARG HA . 74 ARG HA 1 1
1901 1 2 1 1 75 ARG HD3 . 74 ARG HD3 1 1
1902 1 1 1 1 75 ARG HA . 74 ARG HA 1 1
1902 1 2 1 1 75 ARG HG2 . 74 ARG HG2 1 1
1903 1 1 1 1 75 ARG HA . 74 ARG HA 1 1
1903 1 2 1 1 75 ARG HG3 . 74 ARG HG3 1 1
1904 1 1 1 1 75 ARG HB2 . 74 ARG HB2 1 1
1904 1 2 1 1 75 ARG HD2 . 74 ARG HD2 1 1
1905 1 1 1 1 75 ARG HB2 . 74 ARG HB2 1 1
1905 1 2 1 1 75 ARG QD . 74 ARG QD 1 1
1906 1 1 1 1 75 ARG HB2 . 74 ARG HB2 1 1
1906 1 2 1 1 75 ARG HD3 . 74 ARG HD3 1 1
1907 1 1 1 1 75 ARG HB2 . 74 ARG HB2 1 1
1907 1 2 1 1 75 ARG HG3 . 74 ARG HG3 1 1
1908 1 1 1 1 75 ARG HB2 . 74 ARG HB2 1 1
1908 1 2 1 1 76 GLN H . 75 GLN HN 1 1
1909 1 1 1 1 75 ARG HB3 . 74 ARG HB3 1 1
1909 1 2 1 1 75 ARG HD2 . 74 ARG HD2 1 1
1910 1 1 1 1 75 ARG HB3 . 74 ARG HB3 1 1
1910 1 2 1 1 75 ARG HD3 . 74 ARG HD3 1 1
1911 1 1 1 1 75 ARG HB3 . 74 ARG HB3 1 1
1911 1 2 1 1 75 ARG HE . 74 ARG HE 1 1
1912 1 1 1 1 75 ARG HB3 . 74 ARG HB3 1 1
1912 1 2 1 1 75 ARG HG2 . 74 ARG HG2 1 1
1913 1 1 1 1 75 ARG HB3 . 74 ARG HB3 1 1
1913 1 2 1 1 76 GLN H . 75 GLN HN 1 1
1914 1 1 1 1 75 ARG HE . 74 ARG HE 1 1
1914 1 2 1 1 75 ARG HG3 . 74 ARG HG3 1 1
1915 1 1 1 1 76 GLN H . 75 GLN HN 1 1
1915 1 2 1 1 76 GLN HB2 . 75 GLN HB2 1 1
1916 1 1 1 1 76 GLN H . 75 GLN HN 1 1
1916 1 2 1 1 76 GLN QB . 75 GLN QB 1 1
1917 1 1 1 1 76 GLN H . 75 GLN HN 1 1
1917 1 2 1 1 76 GLN HB3 . 75 GLN HB3 1 1
1918 1 1 1 1 76 GLN H . 75 GLN HN 1 1
1918 1 2 1 1 76 GLN HG2 . 75 GLN HG2 1 1
1919 1 1 1 1 76 GLN H . 75 GLN HN 1 1
1919 1 2 1 1 76 GLN QG . 75 GLN QG 1 1
1920 1 1 1 1 76 GLN H . 75 GLN HN 1 1
1920 1 2 1 1 76 GLN HG3 . 75 GLN HG3 1 1
1921 1 1 1 1 76 GLN HA . 75 GLN HA 1 1
1921 1 2 1 1 76 GLN HE21 . 75 GLN HE21 1 1
1922 1 1 1 1 76 GLN HA . 75 GLN HA 1 1
1922 1 2 1 1 76 GLN HG2 . 75 GLN HG2 1 1
1923 1 1 1 1 76 GLN HA . 75 GLN HA 1 1
1923 1 2 1 1 76 GLN QG . 75 GLN QG 1 1
1924 1 1 1 1 76 GLN HA . 75 GLN HA 1 1
1924 1 2 1 1 76 GLN HG3 . 75 GLN HG3 1 1
1925 1 1 1 1 76 GLN QB . 75 GLN QB 1 1
1925 1 2 1 1 76 GLN HE21 . 75 GLN HE21 1 1
1926 1 1 1 1 76 GLN QB . 75 GLN QB 1 1
1926 1 2 1 1 76 GLN HE22 . 75 GLN HE22 1 1
1927 1 1 1 1 76 GLN QB . 75 GLN QB 1 1
1927 1 2 1 1 76 GLN QG . 75 GLN QG 1 1
1928 1 1 1 1 76 GLN HE21 . 75 GLN HE21 1 1
1928 1 2 1 1 167 LYS HA . 467 LYS HA 1 1
1929 1 1 1 1 76 GLN HE21 . 75 GLN HE21 1 1
1929 1 2 1 1 167 LYS HB3 . 467 LYS HB3 1 1
1930 1 1 1 1 76 GLN HE21 . 75 GLN HE21 1 1
1930 1 2 1 1 171 MET HA . 471 MET HA 1 1
1931 1 1 1 1 76 GLN HE22 . 75 GLN HE22 1 1
1931 1 2 1 1 167 LYS HA . 467 LYS HA 1 1
1932 1 1 1 1 76 GLN HE22 . 75 GLN HE22 1 1
1932 1 2 1 1 167 LYS HB3 . 467 LYS HB3 1 1
1933 1 1 1 1 76 GLN HE22 . 75 GLN HE22 1 1
1933 1 2 1 1 170 ARG HE . 470 ARG HE 1 1
1934 1 1 1 1 76 GLN HE22 . 75 GLN HE22 1 1
1934 1 2 1 1 171 MET HA . 471 MET HA 1 1
1935 1 1 1 1 76 GLN HE22 . 75 GLN HE22 1 1
1935 1 2 1 1 174 VAL MG1 . 474 VAL QG1 1 1
1936 1 1 1 1 76 GLN HE22 . 75 GLN HE22 1 1
1936 1 2 1 1 174 VAL QG . 474 VAL QQG 1 1
1937 1 1 1 1 76 GLN HE22 . 75 GLN HE22 1 1
1937 1 2 1 1 174 VAL MG2 . 474 VAL QG2 1 1
1938 1 1 1 1 77 LEU H . 76 LEU HN 1 1
1938 1 2 1 1 77 LEU QD . 76 LEU QQD 1 1
1939 1 1 1 1 77 LEU H . 76 LEU HN 1 1
1939 1 2 1 1 77 LEU HG . 76 LEU HG 1 1
1940 1 1 1 1 77 LEU HA . 76 LEU HA 1 1
1940 1 2 1 1 77 LEU MD1 . 76 LEU QD1 1 1
1941 1 1 1 1 77 LEU HA . 76 LEU HA 1 1
1941 1 2 1 1 77 LEU QD . 76 LEU QQD 1 1
1942 1 1 1 1 77 LEU HA . 76 LEU HA 1 1
1942 1 2 1 1 77 LEU MD2 . 76 LEU QD2 1 1
1943 1 1 1 1 77 LEU HA . 76 LEU HA 1 1
1943 1 2 1 1 78 LYS H . 77 LYS HN 1 1
1944 1 1 1 1 77 LEU HA . 76 LEU HA 1 1
1944 1 2 1 1 81 ASP QB . 80 ASP QB 1 1
1945 1 1 1 1 77 LEU QB . 76 LEU QB 1 1
1945 1 2 1 1 77 LEU QD . 76 LEU QQD 1 1
1946 1 1 1 1 77 LEU QB . 76 LEU QB 1 1
1946 1 2 1 1 78 LYS H . 77 LYS HN 1 1
1947 1 1 1 1 77 LEU QB . 76 LEU QB 1 1
1947 1 2 1 1 81 ASP QB . 80 ASP QB 1 1
1948 1 1 1 1 77 LEU QB . 76 LEU QB 1 1
1948 1 2 1 1 82 SER H . 81 SER HN 1 1
1949 1 1 1 1 77 LEU HB2 . 76 LEU HB2 1 1
1949 1 2 1 1 77 LEU MD1 . 76 LEU QD1 1 1
1950 1 1 1 1 77 LEU HB2 . 76 LEU HB2 1 1
1950 1 2 1 1 77 LEU MD2 . 76 LEU QD2 1 1
1951 1 1 1 1 77 LEU HB2 . 76 LEU HB2 1 1
1951 1 2 1 1 78 LYS H . 77 LYS HN 1 1
1952 1 1 1 1 77 LEU HB2 . 76 LEU HB2 1 1
1952 1 2 1 1 81 ASP QB . 80 ASP QB 1 1
1953 1 1 1 1 77 LEU HB2 . 76 LEU HB2 1 1
1953 1 2 1 1 82 SER H . 81 SER HN 1 1
1954 1 1 1 1 77 LEU HB3 . 76 LEU HB3 1 1
1954 1 2 1 1 77 LEU MD1 . 76 LEU QD1 1 1
1955 1 1 1 1 77 LEU HB3 . 76 LEU HB3 1 1
1955 1 2 1 1 77 LEU MD2 . 76 LEU QD2 1 1
1956 1 1 1 1 77 LEU HB3 . 76 LEU HB3 1 1
1956 1 2 1 1 78 LYS H . 77 LYS HN 1 1
1957 1 1 1 1 77 LEU HB3 . 76 LEU HB3 1 1
1957 1 2 1 1 81 ASP QB . 80 ASP QB 1 1
1958 1 1 1 1 77 LEU HB3 . 76 LEU HB3 1 1
1958 1 2 1 1 82 SER H . 81 SER HN 1 1
1959 1 1 1 1 77 LEU QD . 76 LEU QQD 1 1
1959 1 2 1 1 78 LYS H . 77 LYS HN 1 1
1960 1 1 1 1 77 LEU QD . 76 LEU QQD 1 1
1960 1 2 1 1 81 ASP QB . 80 ASP QB 1 1
1961 1 1 1 1 77 LEU QD . 76 LEU QQD 1 1
1961 1 2 1 1 82 SER H . 81 SER HN 1 1
1962 1 1 1 1 77 LEU QD . 76 LEU QQD 1 1
1962 1 2 1 1 82 SER HA . 81 SER HA 1 1
1963 1 1 1 1 77 LEU QD . 76 LEU QQD 1 1
1963 1 2 1 1 82 SER QB . 81 SER QB 1 1
1964 1 1 1 1 77 LEU MD1 . 76 LEU QD1 1 1
1964 1 2 1 1 81 ASP QB . 80 ASP QB 1 1
1965 1 1 1 1 77 LEU MD1 . 76 LEU QD1 1 1
1965 1 2 1 1 82 SER H . 81 SER HN 1 1
1966 1 1 1 1 77 LEU MD2 . 76 LEU QD2 1 1
1966 1 2 1 1 81 ASP QB . 80 ASP QB 1 1
1967 1 1 1 1 77 LEU MD2 . 76 LEU QD2 1 1
1967 1 2 1 1 82 SER H . 81 SER HN 1 1
1968 1 1 1 1 78 LYS H . 77 LYS HN 1 1
1968 1 2 1 1 78 LYS QB . 77 LYS QB 1 1
1969 1 1 1 1 78 LYS H . 77 LYS HN 1 1
1969 1 2 1 1 78 LYS QD . 77 LYS QD 1 1
1970 1 1 1 1 78 LYS H . 77 LYS HN 1 1
1970 1 2 1 1 78 LYS QE . 77 LYS QE 1 1
1971 1 1 1 1 78 LYS H . 77 LYS HN 1 1
1971 1 2 1 1 78 LYS HG2 . 77 LYS HG2 1 1
1972 1 1 1 1 78 LYS H . 77 LYS HN 1 1
1972 1 2 1 1 78 LYS QG . 77 LYS QG 1 1
1973 1 1 1 1 78 LYS H . 77 LYS HN 1 1
1973 1 2 1 1 78 LYS HG3 . 77 LYS HG3 1 1
1974 1 1 1 1 78 LYS H . 77 LYS HN 1 1
1974 1 2 1 1 79 SER H . 78 SER HN 1 1
1975 1 1 1 1 78 LYS HA . 77 LYS HA 1 1
1975 1 2 1 1 78 LYS QD . 77 LYS QD 1 1
1976 1 1 1 1 78 LYS HA . 77 LYS HA 1 1
1976 1 2 1 1 78 LYS QE . 77 LYS QE 1 1
1977 1 1 1 1 78 LYS HA . 77 LYS HA 1 1
1977 1 2 1 1 78 LYS HG2 . 77 LYS HG2 1 1
1978 1 1 1 1 78 LYS HA . 77 LYS HA 1 1
1978 1 2 1 1 78 LYS HG3 . 77 LYS HG3 1 1
1979 1 1 1 1 78 LYS QB . 77 LYS QB 1 1
1979 1 2 1 1 78 LYS QD . 77 LYS QD 1 1
1980 1 1 1 1 78 LYS QB . 77 LYS QB 1 1
1980 1 2 1 1 80 ASN QD . 79 ASN QD2 1 1
1981 1 1 1 1 78 LYS HB2 . 77 LYS HB2 1 1
1981 1 2 1 1 78 LYS QD . 77 LYS QD 1 1
1982 1 1 1 1 78 LYS HB2 . 77 LYS HB2 1 1
1982 1 2 1 1 79 SER H . 78 SER HN 1 1
1983 1 1 1 1 78 LYS HB3 . 77 LYS HB3 1 1
1983 1 2 1 1 78 LYS QD . 77 LYS QD 1 1
1984 1 1 1 1 78 LYS HB3 . 77 LYS HB3 1 1
1984 1 2 1 1 79 SER H . 78 SER HN 1 1
1985 1 1 1 1 78 LYS QE . 77 LYS QE 1 1
1985 1 2 1 1 78 LYS HG2 . 77 LYS HG2 1 1
1986 1 1 1 1 78 LYS QE . 77 LYS QE 1 1
1986 1 2 1 1 78 LYS QG . 77 LYS QG 1 1
1987 1 1 1 1 78 LYS QE . 77 LYS QE 1 1
1987 1 2 1 1 78 LYS HG3 . 77 LYS HG3 1 1
1988 1 1 1 1 78 LYS QG . 77 LYS QG 1 1
1988 1 2 1 1 79 SER H . 78 SER HN 1 1
1989 1 1 1 1 78 LYS HG2 . 77 LYS HG2 1 1
1989 1 2 1 1 79 SER H . 78 SER HN 1 1
1990 1 1 1 1 78 LYS HG3 . 77 LYS HG3 1 1
1990 1 2 1 1 79 SER H . 78 SER HN 1 1
1991 1 1 1 1 79 SER H . 78 SER HN 1 1
1991 1 2 1 1 80 ASN H . 79 ASN HN 1 1
1992 1 1 1 1 79 SER QB . 78 SER QB 1 1
1992 1 2 1 1 80 ASN H . 79 ASN HN 1 1
1993 1 1 1 1 79 SER QB . 78 SER QB 1 1
1993 1 2 1 1 80 ASN QB . 79 ASN QB 1 1
1994 1 1 1 1 79 SER QB . 78 SER QB 1 1
1994 1 2 1 1 80 ASN QD . 79 ASN QD2 1 1
1995 1 1 1 1 80 ASN H . 79 ASN HN 1 1
1995 1 2 1 1 81 ASP H . 80 ASP HN 1 1
1996 1 1 1 1 80 ASN HA . 79 ASN HA 1 1
1996 1 2 1 1 81 ASP H . 80 ASP HN 1 1
1997 1 1 1 1 80 ASN HA . 79 ASN HA 1 1
1997 1 2 1 1 83 GLU QB . 82 GLU QB 1 1
1998 1 1 1 1 80 ASN QB . 79 ASN QB 1 1
1998 1 2 1 1 80 ASN QD . 79 ASN QD2 1 1
1999 1 1 1 1 80 ASN QB . 79 ASN QB 1 1
1999 1 2 1 1 80 ASN HD22 . 79 ASN HD22 1 1
2000 1 1 1 1 80 ASN QB . 79 ASN QB 1 1
2000 1 2 1 1 81 ASP H . 80 ASP HN 1 1
2001 1 1 1 1 80 ASN QB . 79 ASN QB 1 1
2001 1 2 1 1 83 GLU QB . 82 GLU QB 1 1
2002 1 1 1 1 80 ASN QB . 79 ASN QB 1 1
2002 1 2 1 1 84 GLN QB . 83 GLN QB 1 1
2003 1 1 1 1 80 ASN QD . 79 ASN QD2 1 1
2003 1 2 1 1 83 GLU QB . 82 GLU QB 1 1
2004 1 1 1 1 80 ASN QD . 79 ASN QD2 1 1
2004 1 2 1 1 84 GLN QG . 83 GLN QG 1 1
2005 1 1 1 1 80 ASN HD21 . 79 ASN HD21 1 1
2005 1 2 1 1 84 GLN QG . 83 GLN QG 1 1
2006 1 1 1 1 80 ASN HD22 . 79 ASN HD22 1 1
2006 1 2 1 1 84 GLN QG . 83 GLN QG 1 1
2007 1 1 1 1 81 ASP H . 80 ASP HN 1 1
2007 1 2 1 1 81 ASP QB . 80 ASP QB 1 1
2008 1 1 1 1 81 ASP H . 80 ASP HN 1 1
2008 1 2 1 1 82 SER H . 81 SER HN 1 1
2009 1 1 1 1 81 ASP H . 80 ASP HN 1 1
2009 1 2 1 1 82 SER QB . 81 SER QB 1 1
2010 1 1 1 1 81 ASP HA . 80 ASP HA 1 1
2010 1 2 1 1 84 GLN H . 83 GLN HN 1 1
2011 1 1 1 1 81 ASP HA . 80 ASP HA 1 1
2011 1 2 1 1 84 GLN QB . 83 GLN QB 1 1
2012 1 1 1 1 81 ASP HA . 80 ASP HA 1 1
2012 1 2 1 1 84 GLN QG . 83 GLN QG 1 1
2013 1 1 1 1 81 ASP QB . 80 ASP QB 1 1
2013 1 2 1 1 82 SER H . 81 SER HN 1 1
2014 1 1 1 1 81 ASP QB . 80 ASP QB 1 1
2014 1 2 1 1 82 SER HA . 81 SER HA 1 1
2015 1 1 1 1 81 ASP QB . 80 ASP QB 1 1
2015 1 2 1 1 82 SER QB . 81 SER QB 1 1
2016 1 1 1 1 81 ASP QB . 80 ASP QB 1 1
2016 1 2 1 1 83 GLU H . 82 GLU HN 1 1
2017 1 1 1 1 81 ASP QB . 80 ASP QB 1 1
2017 1 2 1 1 84 GLN H . 83 GLN HN 1 1
2018 1 1 1 1 81 ASP QB . 80 ASP QB 1 1
2018 1 2 1 1 84 GLN QB . 83 GLN QB 1 1
2019 1 1 1 1 82 SER H . 81 SER HN 1 1
2019 1 2 1 1 82 SER QB . 81 SER QB 1 1
2020 1 1 1 1 82 SER H . 81 SER HN 1 1
2020 1 2 1 1 83 GLU H . 82 GLU HN 1 1
2021 1 1 1 1 82 SER H . 81 SER HN 1 1
2021 1 2 1 1 83 GLU QB . 82 GLU QB 1 1
2022 1 1 1 1 82 SER H . 81 SER HN 1 1
2022 1 2 1 1 85 GLU QG . 84 GLU QG 1 1
2023 1 1 1 1 82 SER HA . 81 SER HA 1 1
2023 1 2 1 1 85 GLU H . 84 GLU HN 1 1
2024 1 1 1 1 82 SER HA . 81 SER HA 1 1
2024 1 2 1 1 85 GLU HB2 . 84 GLU HB2 1 1
2025 1 1 1 1 82 SER HA . 81 SER HA 1 1
2025 1 2 1 1 85 GLU HB3 . 84 GLU HB3 1 1
2026 1 1 1 1 82 SER HA . 81 SER HA 1 1
2026 1 2 1 1 85 GLU QG . 84 GLU QG 1 1
2027 1 1 1 1 82 SER HA . 81 SER HA 1 1
2027 1 2 1 1 86 LEU H . 85 LEU HN 1 1
2028 1 1 1 1 82 SER QB . 81 SER QB 1 1
2028 1 2 1 1 83 GLU H . 82 GLU HN 1 1
2029 1 1 1 1 82 SER QB . 81 SER QB 1 1
2029 1 2 1 1 83 GLU QB . 82 GLU QB 1 1
2030 1 1 1 1 82 SER QB . 81 SER QB 1 1
2030 1 2 1 1 85 GLU QG . 84 GLU QG 1 1
2031 1 1 1 1 83 GLU H . 82 GLU HN 1 1
2031 1 2 1 1 83 GLU QB . 82 GLU QB 1 1
2032 1 1 1 1 83 GLU H . 82 GLU HN 1 1
2032 1 2 1 1 83 GLU QG . 82 GLU QG 1 1
2033 1 1 1 1 83 GLU H . 82 GLU HN 1 1
2033 1 2 1 1 84 GLN H . 83 GLN HN 1 1
2034 1 1 1 1 83 GLU H . 82 GLU HN 1 1
2034 1 2 1 1 86 LEU H . 85 LEU HN 1 1
2035 1 1 1 1 83 GLU H . 82 GLU HN 1 1
2035 1 2 1 1 86 LEU QD . 85 LEU QQD 1 1
2036 1 1 1 1 83 GLU HA . 82 GLU HA 1 1
2036 1 2 1 1 83 GLU QB . 82 GLU QB 1 1
2037 1 1 1 1 83 GLU HA . 82 GLU HA 1 1
2037 1 2 1 1 83 GLU HG2 . 82 GLU HG2 1 1
2038 1 1 1 1 83 GLU HA . 82 GLU HA 1 1
2038 1 2 1 1 83 GLU HG3 . 82 GLU HG3 1 1
2039 1 1 1 1 83 GLU QB . 82 GLU QB 1 1
2039 1 2 1 1 84 GLN H . 83 GLN HN 1 1
2040 1 1 1 1 83 GLU QB . 82 GLU QB 1 1
2040 1 2 1 1 84 GLN QE . 83 GLN QE2 1 1
2041 1 1 1 1 83 GLU HG2 . 82 GLU HG2 1 1
2041 1 2 1 1 84 GLN H . 83 GLN HN 1 1
2042 1 1 1 1 83 GLU HG3 . 82 GLU HG3 1 1
2042 1 2 1 1 84 GLN H . 83 GLN HN 1 1
2043 1 1 1 1 84 GLN H . 83 GLN HN 1 1
2043 1 2 1 1 84 GLN QB . 83 GLN QB 1 1
2044 1 1 1 1 84 GLN H . 83 GLN HN 1 1
2044 1 2 1 1 84 GLN QG . 83 GLN QG 1 1
2045 1 1 1 1 84 GLN H . 83 GLN HN 1 1
2045 1 2 1 1 85 GLU H . 84 GLU HN 1 1
2046 1 1 1 1 84 GLN H . 83 GLN HN 1 1
2046 1 2 1 1 85 GLU HA . 84 GLU HA 1 1
2047 1 1 1 1 84 GLN HA . 83 GLN HA 1 1
2047 1 2 1 1 84 GLN HE21 . 83 GLN HE21 1 1
2048 1 1 1 1 84 GLN HA . 83 GLN HA 1 1
2048 1 2 1 1 84 GLN HE22 . 83 GLN HE22 1 1
2049 1 1 1 1 84 GLN HA . 83 GLN HA 1 1
2049 1 2 1 1 84 GLN QG . 83 GLN QG 1 1
2050 1 1 1 1 84 GLN HA . 83 GLN HA 1 1
2050 1 2 1 1 87 LEU QD . 86 LEU QQD 1 1
2051 1 1 1 1 84 GLN HA . 83 GLN HA 1 1
2051 1 2 1 1 87 LEU HG . 86 LEU HG 1 1
2052 1 1 1 1 84 GLN QB . 83 GLN QB 1 1
2052 1 2 1 1 85 GLU H . 84 GLU HN 1 1
2053 1 1 1 1 84 GLN QB . 83 GLN QB 1 1
2053 1 2 1 1 86 LEU H . 85 LEU HN 1 1
2054 1 1 1 1 84 GLN QB . 83 GLN QB 1 1
2054 1 2 1 1 170 ARG HE . 470 ARG HE 1 1
2055 1 1 1 1 84 GLN QE . 83 GLN QE2 1 1
2055 1 2 1 1 84 GLN QG . 83 GLN QG 1 1
2056 1 1 1 1 84 GLN QE . 83 GLN QE2 1 1
2056 1 2 1 1 87 LEU QB . 86 LEU QB 1 1
2057 1 1 1 1 84 GLN QE . 83 GLN QE2 1 1
2057 1 2 1 1 87 LEU QD . 86 LEU QQD 1 1
2058 1 1 1 1 84 GLN QE . 83 GLN QE2 1 1
2058 1 2 1 1 170 ARG HE . 470 ARG HE 1 1
2059 1 1 1 1 84 GLN HE21 . 83 GLN HE21 1 1
2059 1 2 1 1 87 LEU QB . 86 LEU QB 1 1
2060 1 1 1 1 84 GLN HE21 . 83 GLN HE21 1 1
2060 1 2 1 1 87 LEU MD1 . 86 LEU QD1 1 1
2061 1 1 1 1 84 GLN HE21 . 83 GLN HE21 1 1
2061 1 2 1 1 87 LEU MD2 . 86 LEU QD2 1 1
2062 1 1 1 1 84 GLN HE21 . 83 GLN HE21 1 1
2062 1 2 1 1 170 ARG QG . 470 ARG QG 1 1
2063 1 1 1 1 84 GLN HE22 . 83 GLN HE22 1 1
2063 1 2 1 1 84 GLN QG . 83 GLN QG 1 1
2064 1 1 1 1 84 GLN HE22 . 83 GLN HE22 1 1
2064 1 2 1 1 87 LEU QB . 86 LEU QB 1 1
2065 1 1 1 1 84 GLN HE22 . 83 GLN HE22 1 1
2065 1 2 1 1 87 LEU MD1 . 86 LEU QD1 1 1
2066 1 1 1 1 84 GLN HE22 . 83 GLN HE22 1 1
2066 1 2 1 1 87 LEU MD2 . 86 LEU QD2 1 1
2067 1 1 1 1 84 GLN HE22 . 83 GLN HE22 1 1
2067 1 2 1 1 170 ARG QG . 470 ARG QG 1 1
2068 1 1 1 1 84 GLN QG . 83 GLN QG 1 1
2068 1 2 1 1 85 GLU H . 84 GLU HN 1 1
2069 1 1 1 1 84 GLN QG . 83 GLN QG 1 1
2069 1 2 1 1 87 LEU H . 86 LEU HN 1 1
2070 1 1 1 1 84 GLN QG . 83 GLN QG 1 1
2070 1 2 1 1 87 LEU QB . 86 LEU QB 1 1
2071 1 1 1 1 84 GLN QG . 83 GLN QG 1 1
2071 1 2 1 1 87 LEU MD1 . 86 LEU QD1 1 1
2072 1 1 1 1 84 GLN QG . 83 GLN QG 1 1
2072 1 2 1 1 87 LEU QD . 86 LEU QQD 1 1
2073 1 1 1 1 84 GLN QG . 83 GLN QG 1 1
2073 1 2 1 1 87 LEU MD2 . 86 LEU QD2 1 1
2074 1 1 1 1 84 GLN QG . 83 GLN QG 1 1
2074 1 2 1 1 170 ARG HE . 470 ARG HE 1 1
2075 1 1 1 1 84 GLN QG . 83 GLN QG 1 1
2075 1 2 1 1 170 ARG QG . 470 ARG QG 1 1
2076 1 1 1 1 85 GLU H . 84 GLU HN 1 1
2076 1 2 1 1 85 GLU HA . 84 GLU HA 1 1
2077 1 1 1 1 85 GLU H . 84 GLU HN 1 1
2077 1 2 1 1 85 GLU HB2 . 84 GLU HB2 1 1
2078 1 1 1 1 85 GLU H . 84 GLU HN 1 1
2078 1 2 1 1 85 GLU HB3 . 84 GLU HB3 1 1
2079 1 1 1 1 85 GLU H . 84 GLU HN 1 1
2079 1 2 1 1 85 GLU HG2 . 84 GLU HG2 1 1
2080 1 1 1 1 85 GLU H . 84 GLU HN 1 1
2080 1 2 1 1 85 GLU QG . 84 GLU QG 1 1
2081 1 1 1 1 85 GLU H . 84 GLU HN 1 1
2081 1 2 1 1 85 GLU HG3 . 84 GLU HG3 1 1
2082 1 1 1 1 85 GLU H . 84 GLU HN 1 1
2082 1 2 1 1 86 LEU H . 85 LEU HN 1 1
2083 1 1 1 1 85 GLU HA . 84 GLU HA 1 1
2083 1 2 1 1 85 GLU QG . 84 GLU QG 1 1
2084 1 1 1 1 85 GLU HA . 84 GLU HA 1 1
2084 1 2 1 1 87 LEU H . 86 LEU HN 1 1
2085 1 1 1 1 85 GLU HA . 84 GLU HA 1 1
2085 1 2 1 1 88 GLU H . 87 GLU HN 1 1
2086 1 1 1 1 85 GLU HA . 84 GLU HA 1 1
2086 1 2 1 1 89 ALA H . 88 ALA HN 1 1
2087 1 1 1 1 85 GLU HB2 . 84 GLU HB2 1 1
2087 1 2 1 1 85 GLU QG . 84 GLU QG 1 1
2088 1 1 1 1 85 GLU HB2 . 84 GLU HB2 1 1
2088 1 2 1 1 86 LEU H . 85 LEU HN 1 1
2089 1 1 1 1 85 GLU HB2 . 84 GLU HB2 1 1
2089 1 2 1 1 166 ALA MB . 466 ALA QB 1 1
2090 1 1 1 1 85 GLU HB3 . 84 GLU HB3 1 1
2090 1 2 1 1 86 LEU H . 85 LEU HN 1 1
2091 1 1 1 1 85 GLU HB3 . 84 GLU HB3 1 1
2091 1 2 1 1 86 LEU QD . 85 LEU QQD 1 1
2092 1 1 1 1 85 GLU HB3 . 84 GLU HB3 1 1
2092 1 2 1 1 166 ALA MB . 466 ALA QB 1 1
2093 1 1 1 1 85 GLU QG . 84 GLU QG 1 1
2093 1 2 1 1 86 LEU H . 85 LEU HN 1 1
2094 1 1 1 1 85 GLU QG . 84 GLU QG 1 1
2094 1 2 1 1 86 LEU QD . 85 LEU QQD 1 1
2095 1 1 1 1 85 GLU QG . 84 GLU QG 1 1
2095 1 2 1 1 166 ALA MB . 466 ALA QB 1 1
2096 1 1 1 1 85 GLU HG2 . 84 GLU HG2 1 1
2096 1 2 1 1 166 ALA MB . 466 ALA QB 1 1
2097 1 1 1 1 85 GLU HG3 . 84 GLU HG3 1 1
2097 1 2 1 1 166 ALA MB . 466 ALA QB 1 1
2098 1 1 1 1 86 LEU H . 85 LEU HN 1 1
2098 1 2 1 1 86 LEU QB . 85 LEU QB 1 1
2099 1 1 1 1 86 LEU H . 85 LEU HN 1 1
2099 1 2 1 1 86 LEU MD1 . 85 LEU QD1 1 1
2100 1 1 1 1 86 LEU H . 85 LEU HN 1 1
2100 1 2 1 1 86 LEU QD . 85 LEU QQD 1 1
2101 1 1 1 1 86 LEU H . 85 LEU HN 1 1
2101 1 2 1 1 86 LEU MD2 . 85 LEU QD2 1 1
2102 1 1 1 1 86 LEU H . 85 LEU HN 1 1
2102 1 2 1 1 86 LEU HG . 85 LEU HG 1 1
2103 1 1 1 1 86 LEU H . 85 LEU HN 1 1
2103 1 2 1 1 89 ALA H . 88 ALA HN 1 1
2104 1 1 1 1 86 LEU H . 85 LEU HN 1 1
2104 1 2 1 1 89 ALA MB . 88 ALA QB 1 1
2105 1 1 1 1 86 LEU H . 85 LEU HN 1 1
2105 1 2 1 1 138 ILE MD . 137 ILE QD1 1 1
2106 1 1 1 1 86 LEU H . 85 LEU HN 1 1
2106 1 2 1 1 166 ALA MB . 466 ALA QB 1 1
2107 1 1 1 1 86 LEU HA . 85 LEU HA 1 1
2107 1 2 1 1 86 LEU QB . 85 LEU QB 1 1
2108 1 1 1 1 86 LEU HA . 85 LEU HA 1 1
2108 1 2 1 1 86 LEU MD1 . 85 LEU QD1 1 1
2109 1 1 1 1 86 LEU HA . 85 LEU HA 1 1
2109 1 2 1 1 86 LEU MD2 . 85 LEU QD2 1 1
2110 1 1 1 1 86 LEU HA . 85 LEU HA 1 1
2110 1 2 1 1 86 LEU HG . 85 LEU HG 1 1
2111 1 1 1 1 86 LEU HA . 85 LEU HA 1 1
2111 1 2 1 1 89 ALA H . 88 ALA HN 1 1
2112 1 1 1 1 86 LEU HA . 85 LEU HA 1 1
2112 1 2 1 1 90 PHE H . 89 PHE HN 1 1
2113 1 1 1 1 86 LEU HA . 85 LEU HA 1 1
2113 1 2 1 1 145 LEU QD . 144 LEU QQD 1 1
2114 1 1 1 1 86 LEU HA . 85 LEU HA 1 1
2114 1 2 1 1 145 LEU HG . 144 LEU HG 1 1
2115 1 1 1 1 86 LEU QB . 85 LEU QB 1 1
2115 1 2 1 1 86 LEU MD1 . 85 LEU QD1 1 1
2116 1 1 1 1 86 LEU QB . 85 LEU QB 1 1
2116 1 2 1 1 86 LEU QD . 85 LEU QQD 1 1
2117 1 1 1 1 86 LEU QB . 85 LEU QB 1 1
2117 1 2 1 1 86 LEU MD2 . 85 LEU QD2 1 1
2118 1 1 1 1 86 LEU QB . 85 LEU QB 1 1
2118 1 2 1 1 86 LEU HG . 85 LEU HG 1 1
2119 1 1 1 1 86 LEU QB . 85 LEU QB 1 1
2119 1 2 1 1 87 LEU H . 86 LEU HN 1 1
2120 1 1 1 1 86 LEU QB . 85 LEU QB 1 1
2120 1 2 1 1 141 PHE QD . 140 PHE QD 1 1
2121 1 1 1 1 86 LEU QB . 85 LEU QB 1 1
2121 1 2 1 1 145 LEU QD . 144 LEU QQD 1 1
2122 1 1 1 1 86 LEU QD . 85 LEU QQD 1 1
2122 1 2 1 1 87 LEU H . 86 LEU HN 1 1
2123 1 1 1 1 86 LEU QD . 85 LEU QQD 1 1
2123 1 2 1 1 90 PHE H . 89 PHE HN 1 1
2124 1 1 1 1 86 LEU QD . 85 LEU QQD 1 1
2124 1 2 1 1 90 PHE HA . 89 PHE HA 1 1
2125 1 1 1 1 86 LEU QD . 85 LEU QQD 1 1
2125 1 2 1 1 90 PHE HB2 . 89 PHE HB2 1 1
2126 1 1 1 1 86 LEU QD . 85 LEU QQD 1 1
2126 1 2 1 1 141 PHE HB2 . 140 PHE HB2 1 1
2127 1 1 1 1 86 LEU QD . 85 LEU QQD 1 1
2127 1 2 1 1 141 PHE HB3 . 140 PHE HB3 1 1
2128 1 1 1 1 86 LEU QD . 85 LEU QQD 1 1
2128 1 2 1 1 141 PHE QD . 140 PHE QD 1 1
2129 1 1 1 1 86 LEU QD . 85 LEU QQD 1 1
2129 1 2 1 1 141 PHE QE . 140 PHE QE 1 1
2130 1 1 1 1 86 LEU QD . 85 LEU QQD 1 1
2130 1 2 1 1 142 ALA H . 141 ALA HN 1 1
2131 1 1 1 1 86 LEU QD . 85 LEU QQD 1 1
2131 1 2 1 1 142 ALA HA . 141 ALA HA 1 1
2132 1 1 1 1 86 LEU QD . 85 LEU QQD 1 1
2132 1 2 1 1 145 LEU H . 144 LEU HN 1 1
2133 1 1 1 1 86 LEU QD . 85 LEU QQD 1 1
2133 1 2 1 1 145 LEU QD . 144 LEU QQD 1 1
2134 1 1 1 1 86 LEU QD . 85 LEU QQD 1 1
2134 1 2 1 1 146 SER H . 145 SER HN 1 1
2135 1 1 1 1 86 LEU MD1 . 85 LEU QD1 1 1
2135 1 2 1 1 87 LEU H . 86 LEU HN 1 1
2136 1 1 1 1 86 LEU MD1 . 85 LEU QD1 1 1
2136 1 2 1 1 141 PHE QE . 140 PHE QE 1 1
2137 1 1 1 1 86 LEU MD1 . 85 LEU QD1 1 1
2137 1 2 1 1 142 ALA H . 141 ALA HN 1 1
2138 1 1 1 1 86 LEU MD1 . 85 LEU QD1 1 1
2138 1 2 1 1 142 ALA HA . 141 ALA HA 1 1
2139 1 1 1 1 86 LEU MD1 . 85 LEU QD1 1 1
2139 1 2 1 1 142 ALA MB . 141 ALA QB 1 1
2140 1 1 1 1 86 LEU MD2 . 85 LEU QD2 1 1
2140 1 2 1 1 87 LEU H . 86 LEU HN 1 1
2141 1 1 1 1 86 LEU MD2 . 85 LEU QD2 1 1
2141 1 2 1 1 141 PHE QE . 140 PHE QE 1 1
2142 1 1 1 1 86 LEU MD2 . 85 LEU QD2 1 1
2142 1 2 1 1 142 ALA H . 141 ALA HN 1 1
2143 1 1 1 1 86 LEU MD2 . 85 LEU QD2 1 1
2143 1 2 1 1 142 ALA HA . 141 ALA HA 1 1
2144 1 1 1 1 86 LEU MD2 . 85 LEU QD2 1 1
2144 1 2 1 1 142 ALA MB . 141 ALA QB 1 1
2145 1 1 1 1 86 LEU HG . 85 LEU HG 1 1
2145 1 2 1 1 138 ILE MD . 137 ILE QD1 1 1
2146 1 1 1 1 86 LEU HG . 85 LEU HG 1 1
2146 1 2 1 1 141 PHE QD . 140 PHE QD 1 1
2147 1 1 1 1 87 LEU H . 86 LEU HN 1 1
2147 1 2 1 1 87 LEU HA . 86 LEU HA 1 1
2148 1 1 1 1 87 LEU H . 86 LEU HN 1 1
2148 1 2 1 1 87 LEU QB . 86 LEU QB 1 1
2149 1 1 1 1 87 LEU H . 86 LEU HN 1 1
2149 1 2 1 1 87 LEU MD1 . 86 LEU QD1 1 1
2150 1 1 1 1 87 LEU H . 86 LEU HN 1 1
2150 1 2 1 1 87 LEU QD . 86 LEU QQD 1 1
2151 1 1 1 1 87 LEU H . 86 LEU HN 1 1
2151 1 2 1 1 87 LEU MD2 . 86 LEU QD2 1 1
2152 1 1 1 1 87 LEU H . 86 LEU HN 1 1
2152 1 2 1 1 87 LEU HG . 86 LEU HG 1 1
2153 1 1 1 1 87 LEU H . 86 LEU HN 1 1
2153 1 2 1 1 88 GLU H . 87 GLU HN 1 1
2154 1 1 1 1 87 LEU H . 86 LEU HN 1 1
2154 1 2 1 1 88 GLU HG2 . 87 GLU HG2 1 1
2155 1 1 1 1 87 LEU H . 86 LEU HN 1 1
2155 1 2 1 1 88 GLU QG . 87 GLU QG 1 1
2156 1 1 1 1 87 LEU H . 86 LEU HN 1 1
2156 1 2 1 1 88 GLU HG3 . 87 GLU HG3 1 1
2157 1 1 1 1 87 LEU H . 86 LEU HN 1 1
2157 1 2 1 1 89 ALA H . 88 ALA HN 1 1
2158 1 1 1 1 87 LEU H . 86 LEU HN 1 1
2158 1 2 1 1 90 PHE H . 89 PHE HN 1 1
2159 1 1 1 1 87 LEU H . 86 LEU HN 1 1
2159 1 2 1 1 90 PHE HB2 . 89 PHE HB2 1 1
2160 1 1 1 1 87 LEU H . 86 LEU HN 1 1
2160 1 2 1 1 90 PHE HB3 . 89 PHE HB3 1 1
2161 1 1 1 1 87 LEU H . 86 LEU HN 1 1
2161 1 2 1 1 138 ILE MD . 137 ILE QD1 1 1
2162 1 1 1 1 87 LEU HA . 86 LEU HA 1 1
2162 1 2 1 1 87 LEU QD . 86 LEU QQD 1 1
2163 1 1 1 1 87 LEU HA . 86 LEU HA 1 1
2163 1 2 1 1 87 LEU HG . 86 LEU HG 1 1
2164 1 1 1 1 87 LEU HA . 86 LEU HA 1 1
2164 1 2 1 1 90 PHE H . 89 PHE HN 1 1
2165 1 1 1 1 87 LEU HA . 86 LEU HA 1 1
2165 1 2 1 1 90 PHE HA . 89 PHE HA 1 1
2166 1 1 1 1 87 LEU HA . 86 LEU HA 1 1
2166 1 2 1 1 90 PHE HB2 . 89 PHE HB2 1 1
2167 1 1 1 1 87 LEU HA . 86 LEU HA 1 1
2167 1 2 1 1 90 PHE HB3 . 89 PHE HB3 1 1
2168 1 1 1 1 87 LEU HA . 86 LEU HA 1 1
2168 1 2 1 1 90 PHE QD . 89 PHE QD 1 1
2169 1 1 1 1 87 LEU HA . 86 LEU HA 1 1
2169 1 2 1 1 91 LYS H . 90 LYS HN 1 1
2170 1 1 1 1 87 LEU HA . 86 LEU HA 1 1
2170 1 2 1 1 138 ILE MD . 137 ILE QD1 1 1
2171 1 1 1 1 87 LEU HA . 86 LEU HA 1 1
2171 1 2 1 1 138 ILE HG12 . 137 ILE HG12 1 1
2172 1 1 1 1 87 LEU HA . 86 LEU HA 1 1
2172 1 2 1 1 138 ILE HG13 . 137 ILE HG13 1 1
2173 1 1 1 1 87 LEU QB . 86 LEU QB 1 1
2173 1 2 1 1 87 LEU MD1 . 86 LEU QD1 1 1
2174 1 1 1 1 87 LEU QB . 86 LEU QB 1 1
2174 1 2 1 1 87 LEU QD . 86 LEU QQD 1 1
2175 1 1 1 1 87 LEU QB . 86 LEU QB 1 1
2175 1 2 1 1 87 LEU MD2 . 86 LEU QD2 1 1
2176 1 1 1 1 87 LEU QB . 86 LEU QB 1 1
2176 1 2 1 1 87 LEU HG . 86 LEU HG 1 1
2177 1 1 1 1 87 LEU QB . 86 LEU QB 1 1
2177 1 2 1 1 88 GLU H . 87 GLU HN 1 1
2178 1 1 1 1 87 LEU QB . 86 LEU QB 1 1
2178 1 2 1 1 88 GLU QG . 87 GLU QG 1 1
2179 1 1 1 1 87 LEU QB . 86 LEU QB 1 1
2179 1 2 1 1 138 ILE MD . 137 ILE QD1 1 1
2180 1 1 1 1 87 LEU QD . 86 LEU QQD 1 1
2180 1 2 1 1 88 GLU H . 87 GLU HN 1 1
2181 1 1 1 1 87 LEU QD . 86 LEU QQD 1 1
2181 1 2 1 1 88 GLU HA . 87 GLU HA 1 1
2182 1 1 1 1 87 LEU QD . 86 LEU QQD 1 1
2182 1 2 1 1 91 LYS H . 90 LYS HN 1 1
2183 1 1 1 1 87 LEU QD . 86 LEU QQD 1 1
2183 1 2 1 1 91 LYS QD . 90 LYS QD 1 1
2184 1 1 1 1 87 LEU QD . 86 LEU QQD 1 1
2184 1 2 1 1 91 LYS QE . 90 LYS QE 1 1
2185 1 1 1 1 87 LEU QD . 86 LEU QQD 1 1
2185 1 2 1 1 91 LYS QG . 90 LYS QG 1 1
2186 1 1 1 1 87 LEU MD1 . 86 LEU QD1 1 1
2186 1 2 1 1 88 GLU H . 87 GLU HN 1 1
2187 1 1 1 1 87 LEU MD1 . 86 LEU QD1 1 1
2187 1 2 1 1 91 LYS QE . 90 LYS QE 1 1
2188 1 1 1 1 87 LEU MD2 . 86 LEU QD2 1 1
2188 1 2 1 1 88 GLU H . 87 GLU HN 1 1
2189 1 1 1 1 87 LEU MD2 . 86 LEU QD2 1 1
2189 1 2 1 1 91 LYS QE . 90 LYS QE 1 1
2190 1 1 1 1 87 LEU HG . 86 LEU HG 1 1
2190 1 2 1 1 88 GLU H . 87 GLU HN 1 1
2191 1 1 1 1 87 LEU HG . 86 LEU HG 1 1
2191 1 2 1 1 91 LYS QE . 90 LYS QE 1 1
2192 1 1 1 1 88 GLU H . 87 GLU HN 1 1
2192 1 2 1 1 88 GLU QB . 87 GLU QB 1 1
2193 1 1 1 1 88 GLU H . 87 GLU HN 1 1
2193 1 2 1 1 88 GLU HG2 . 87 GLU HG2 1 1
2194 1 1 1 1 88 GLU H . 87 GLU HN 1 1
2194 1 2 1 1 88 GLU HG3 . 87 GLU HG3 1 1
2195 1 1 1 1 88 GLU H . 87 GLU HN 1 1
2195 1 2 1 1 89 ALA H . 88 ALA HN 1 1
2196 1 1 1 1 88 GLU H . 87 GLU HN 1 1
2196 1 2 1 1 90 PHE H . 89 PHE HN 1 1
2197 1 1 1 1 88 GLU H . 87 GLU HN 1 1
2197 1 2 1 1 90 PHE HB2 . 89 PHE HB2 1 1
2198 1 1 1 1 88 GLU H . 87 GLU HN 1 1
2198 1 2 1 1 138 ILE MD . 137 ILE QD1 1 1
2199 1 1 1 1 88 GLU HA . 87 GLU HA 1 1
2199 1 2 1 1 88 GLU QB . 87 GLU QB 1 1
2200 1 1 1 1 88 GLU HA . 87 GLU HA 1 1
2200 1 2 1 1 88 GLU QG . 87 GLU QG 1 1
2201 1 1 1 1 88 GLU HA . 87 GLU HA 1 1
2201 1 2 1 1 89 ALA H . 88 ALA HN 1 1
2202 1 1 1 1 88 GLU HA . 87 GLU HA 1 1
2202 1 2 1 1 90 PHE H . 89 PHE HN 1 1
2203 1 1 1 1 88 GLU HA . 87 GLU HA 1 1
2203 1 2 1 1 91 LYS H . 90 LYS HN 1 1
2204 1 1 1 1 88 GLU HA . 87 GLU HA 1 1
2204 1 2 1 1 91 LYS QD . 90 LYS QD 1 1
2205 1 1 1 1 88 GLU QB . 87 GLU QB 1 1
2205 1 2 1 1 89 ALA H . 88 ALA HN 1 1
2206 1 1 1 1 88 GLU QB . 87 GLU QB 1 1
2206 1 2 1 1 90 PHE H . 89 PHE HN 1 1
2207 1 1 1 1 88 GLU QG . 87 GLU QG 1 1
2207 1 2 1 1 89 ALA H . 88 ALA HN 1 1
2208 1 1 1 1 88 GLU HG2 . 87 GLU HG2 1 1
2208 1 2 1 1 89 ALA H . 88 ALA HN 1 1
2209 1 1 1 1 88 GLU HG3 . 87 GLU HG3 1 1
2209 1 2 1 1 89 ALA H . 88 ALA HN 1 1
2210 1 1 1 1 89 ALA H . 88 ALA HN 1 1
2210 1 2 1 1 89 ALA MB . 88 ALA QB 1 1
2211 1 1 1 1 89 ALA H . 88 ALA HN 1 1
2211 1 2 1 1 90 PHE H . 89 PHE HN 1 1
2212 1 1 1 1 89 ALA H . 88 ALA HN 1 1
2212 1 2 1 1 90 PHE HA . 89 PHE HA 1 1
2213 1 1 1 1 89 ALA H . 88 ALA HN 1 1
2213 1 2 1 1 90 PHE HB2 . 89 PHE HB2 1 1
2214 1 1 1 1 89 ALA H . 88 ALA HN 1 1
2214 1 2 1 1 90 PHE HB3 . 89 PHE HB3 1 1
2215 1 1 1 1 89 ALA H . 88 ALA HN 1 1
2215 1 2 1 1 92 VAL H . 91 VAL HN 1 1
2216 1 1 1 1 89 ALA H . 88 ALA HN 1 1
2216 1 2 1 1 92 VAL QG . 91 VAL QQG 1 1
2217 1 1 1 1 89 ALA H . 88 ALA HN 1 1
2217 1 2 1 1 93 PHE QD . 92 PHE QD 1 1
2218 1 1 1 1 89 ALA H . 88 ALA HN 1 1
2218 1 2 1 1 138 ILE MD . 137 ILE QD1 1 1
2219 1 1 1 1 89 ALA H . 88 ALA HN 1 1
2219 1 2 1 1 141 PHE QE . 140 PHE QE 1 1
2220 1 1 1 1 89 ALA H . 88 ALA HN 1 1
2220 1 2 1 1 141 PHE HZ . 140 PHE HZ 1 1
2221 1 1 1 1 89 ALA H . 88 ALA HN 1 1
2221 1 2 1 1 145 LEU QD . 144 LEU QQD 1 1
2222 1 1 1 1 89 ALA HA . 88 ALA HA 1 1
2222 1 2 1 1 92 VAL H . 91 VAL HN 1 1
2223 1 1 1 1 89 ALA HA . 88 ALA HA 1 1
2223 1 2 1 1 92 VAL HB . 91 VAL HB 1 1
2224 1 1 1 1 89 ALA HA . 88 ALA HA 1 1
2224 1 2 1 1 92 VAL MG1 . 91 VAL QG1 1 1
2225 1 1 1 1 89 ALA HA . 88 ALA HA 1 1
2225 1 2 1 1 92 VAL QG . 91 VAL QQG 1 1
2226 1 1 1 1 89 ALA HA . 88 ALA HA 1 1
2226 1 2 1 1 92 VAL MG2 . 91 VAL QG2 1 1
2227 1 1 1 1 89 ALA HA . 88 ALA HA 1 1
2227 1 2 1 1 93 PHE QD . 92 PHE QD 1 1
2228 1 1 1 1 89 ALA HA . 88 ALA HA 1 1
2228 1 2 1 1 165 ILE MG . 465 ILE QG2 1 1
2229 1 1 1 1 89 ALA MB . 88 ALA QB 1 1
2229 1 2 1 1 90 PHE H . 89 PHE HN 1 1
2230 1 1 1 1 89 ALA MB . 88 ALA QB 1 1
2230 1 2 1 1 90 PHE HA . 89 PHE HA 1 1
2231 1 1 1 1 89 ALA MB . 88 ALA QB 1 1
2231 1 2 1 1 90 PHE HB2 . 89 PHE HB2 1 1
2232 1 1 1 1 89 ALA MB . 88 ALA QB 1 1
2232 1 2 1 1 90 PHE HB3 . 89 PHE HB3 1 1
2233 1 1 1 1 89 ALA MB . 88 ALA QB 1 1
2233 1 2 1 1 92 VAL H . 91 VAL HN 1 1
2234 1 1 1 1 89 ALA MB . 88 ALA QB 1 1
2234 1 2 1 1 92 VAL QG . 91 VAL QQG 1 1
2235 1 1 1 1 89 ALA MB . 88 ALA QB 1 1
2235 1 2 1 1 93 PHE QD . 92 PHE QD 1 1
2236 1 1 1 1 89 ALA MB . 88 ALA QB 1 1
2236 1 2 1 1 93 PHE QE . 92 PHE QE 1 1
2237 1 1 1 1 89 ALA MB . 88 ALA QB 1 1
2237 1 2 1 1 141 PHE QE . 140 PHE QE 1 1
2238 1 1 1 1 89 ALA MB . 88 ALA QB 1 1
2238 1 2 1 1 141 PHE HZ . 140 PHE HZ 1 1
2239 1 1 1 1 89 ALA MB . 88 ALA QB 1 1
2239 1 2 1 1 145 LEU QD . 144 LEU QQD 1 1
2240 1 1 1 1 89 ALA MB . 88 ALA QB 1 1
2240 1 2 1 1 162 ILE MG . 462 ILE QG2 1 1
2241 1 1 1 1 89 ALA MB . 88 ALA QB 1 1
2241 1 2 1 1 165 ILE MG . 465 ILE QG2 1 1
2242 1 1 1 1 89 ALA MB . 88 ALA QB 1 1
2242 1 2 1 1 166 ALA H . 466 ALA HN 1 1
2243 1 1 1 1 89 ALA MB . 88 ALA QB 1 1
2243 1 2 1 1 166 ALA HA . 466 ALA HA 1 1
2244 1 1 1 1 90 PHE H . 89 PHE HN 1 1
2244 1 2 1 1 90 PHE HB2 . 89 PHE HB2 1 1
2245 1 1 1 1 90 PHE H . 89 PHE HN 1 1
2245 1 2 1 1 90 PHE HB3 . 89 PHE HB3 1 1
2246 1 1 1 1 90 PHE H . 89 PHE HN 1 1
2246 1 2 1 1 90 PHE QD . 89 PHE QD 1 1
2247 1 1 1 1 90 PHE H . 89 PHE HN 1 1
2247 1 2 1 1 91 LYS H . 90 LYS HN 1 1
2248 1 1 1 1 90 PHE H . 89 PHE HN 1 1
2248 1 2 1 1 91 LYS HA . 90 LYS HA 1 1
2249 1 1 1 1 90 PHE H . 89 PHE HN 1 1
2249 1 2 1 1 91 LYS QB . 90 LYS QB 1 1
2250 1 1 1 1 90 PHE H . 89 PHE HN 1 1
2250 1 2 1 1 92 VAL H . 91 VAL HN 1 1
2251 1 1 1 1 90 PHE H . 89 PHE HN 1 1
2251 1 2 1 1 92 VAL QG . 91 VAL QQG 1 1
2252 1 1 1 1 90 PHE H . 89 PHE HN 1 1
2252 1 2 1 1 93 PHE HB2 . 92 PHE HB2 1 1
2253 1 1 1 1 90 PHE H . 89 PHE HN 1 1
2253 1 2 1 1 101 ILE MD . 100 ILE QD1 1 1
2254 1 1 1 1 90 PHE H . 89 PHE HN 1 1
2254 1 2 1 1 138 ILE MD . 137 ILE QD1 1 1
2255 1 1 1 1 90 PHE H . 89 PHE HN 1 1
2255 1 2 1 1 141 PHE QD . 140 PHE QD 1 1
2256 1 1 1 1 90 PHE H . 89 PHE HN 1 1
2256 1 2 1 1 141 PHE QE . 140 PHE QE 1 1
2257 1 1 1 1 90 PHE H . 89 PHE HN 1 1
2257 1 2 1 1 141 PHE HZ . 140 PHE HZ 1 1
2258 1 1 1 1 90 PHE HA . 89 PHE HA 1 1
2258 1 2 1 1 90 PHE QD . 89 PHE QD 1 1
2259 1 1 1 1 90 PHE HA . 89 PHE HA 1 1
2259 1 2 1 1 91 LYS HA . 90 LYS HA 1 1
2260 1 1 1 1 90 PHE HA . 89 PHE HA 1 1
2260 1 2 1 1 92 VAL H . 91 VAL HN 1 1
2261 1 1 1 1 90 PHE HA . 89 PHE HA 1 1
2261 1 2 1 1 93 PHE H . 92 PHE HN 1 1
2262 1 1 1 1 90 PHE HA . 89 PHE HA 1 1
2262 1 2 1 1 93 PHE HB2 . 92 PHE HB2 1 1
2263 1 1 1 1 90 PHE HA . 89 PHE HA 1 1
2263 1 2 1 1 93 PHE HB3 . 92 PHE HB3 1 1
2264 1 1 1 1 90 PHE HA . 89 PHE HA 1 1
2264 1 2 1 1 93 PHE QD . 92 PHE QD 1 1
2265 1 1 1 1 90 PHE HA . 89 PHE HA 1 1
2265 1 2 1 1 94 ASP H . 93 ASPC HN 1 1
2266 1 1 1 1 90 PHE HA . 89 PHE HA 1 1
2266 1 2 1 1 101 ILE MD . 100 ILE QD1 1 1
2267 1 1 1 1 90 PHE HA . 89 PHE HA 1 1
2267 1 2 1 1 101 ILE MG . 100 ILE QG2 1 1
2268 1 1 1 1 90 PHE HA . 89 PHE HA 1 1
2268 1 2 1 1 138 ILE MD . 137 ILE QD1 1 1
2269 1 1 1 1 90 PHE HA . 89 PHE HA 1 1
2269 1 2 1 1 141 PHE QD . 140 PHE QD 1 1
2270 1 1 1 1 90 PHE HA . 89 PHE HA 1 1
2270 1 2 1 1 141 PHE QE . 140 PHE QE 1 1
2271 1 1 1 1 90 PHE HA . 89 PHE HA 1 1
2271 1 2 1 1 141 PHE HZ . 140 PHE HZ 1 1
2272 1 1 1 1 90 PHE HA . 89 PHE HA 1 1
2272 1 2 1 1 162 ILE MG . 462 ILE QG2 1 1
2273 1 1 1 1 90 PHE HB2 . 89 PHE HB2 1 1
2273 1 2 1 1 91 LYS H . 90 LYS HN 1 1
2274 1 1 1 1 90 PHE HB2 . 89 PHE HB2 1 1
2274 1 2 1 1 91 LYS HA . 90 LYS HA 1 1
2275 1 1 1 1 90 PHE HB2 . 89 PHE HB2 1 1
2275 1 2 1 1 92 VAL H . 91 VAL HN 1 1
2276 1 1 1 1 90 PHE HB2 . 89 PHE HB2 1 1
2276 1 2 1 1 101 ILE MD . 100 ILE QD1 1 1
2277 1 1 1 1 90 PHE HB2 . 89 PHE HB2 1 1
2277 1 2 1 1 138 ILE HA . 137 ILE HA 1 1
2278 1 1 1 1 90 PHE HB2 . 89 PHE HB2 1 1
2278 1 2 1 1 138 ILE MD . 137 ILE QD1 1 1
2279 1 1 1 1 90 PHE HB2 . 89 PHE HB2 1 1
2279 1 2 1 1 138 ILE HG12 . 137 ILE HG12 1 1
2280 1 1 1 1 90 PHE HB2 . 89 PHE HB2 1 1
2280 1 2 1 1 141 PHE QD . 140 PHE QD 1 1
2281 1 1 1 1 90 PHE HB3 . 89 PHE HB3 1 1
2281 1 2 1 1 91 LYS H . 90 LYS HN 1 1
2282 1 1 1 1 90 PHE HB3 . 89 PHE HB3 1 1
2282 1 2 1 1 91 LYS HA . 90 LYS HA 1 1
2283 1 1 1 1 90 PHE HB3 . 89 PHE HB3 1 1
2283 1 2 1 1 92 VAL H . 91 VAL HN 1 1
2284 1 1 1 1 90 PHE HB3 . 89 PHE HB3 1 1
2284 1 2 1 1 138 ILE HB . 137 ILE HB 1 1
2285 1 1 1 1 90 PHE HB3 . 89 PHE HB3 1 1
2285 1 2 1 1 138 ILE MD . 137 ILE QD1 1 1
2286 1 1 1 1 90 PHE HB3 . 89 PHE HB3 1 1
2286 1 2 1 1 138 ILE HG12 . 137 ILE HG12 1 1
2287 1 1 1 1 90 PHE QD . 89 PHE QD 1 1
2287 1 2 1 1 91 LYS H . 90 LYS HN 1 1
2288 1 1 1 1 90 PHE QD . 89 PHE QD 1 1
2288 1 2 1 1 91 LYS HA . 90 LYS HA 1 1
2289 1 1 1 1 90 PHE QD . 89 PHE QD 1 1
2289 1 2 1 1 94 ASP H . 93 ASPC HN 1 1
2290 1 1 1 1 90 PHE QD . 89 PHE QD 1 1
2290 1 2 1 1 101 ILE MD . 100 ILE QD1 1 1
2291 1 1 1 1 90 PHE QD . 89 PHE QD 1 1
2291 1 2 1 1 138 ILE HA . 137 ILE HA 1 1
2292 1 1 1 1 90 PHE QD . 89 PHE QD 1 1
2292 1 2 1 1 138 ILE MD . 137 ILE QD1 1 1
2293 1 1 1 1 90 PHE QD . 89 PHE QD 1 1
2293 1 2 1 1 138 ILE HG12 . 137 ILE HG12 1 1
2294 1 1 1 1 90 PHE QD . 89 PHE QD 1 1
2294 1 2 1 1 138 ILE HG13 . 137 ILE HG13 1 1
2295 1 1 1 1 90 PHE QE . 89 PHE QE 1 1
2295 1 2 1 1 91 LYS H . 90 LYS HN 1 1
2296 1 1 1 1 90 PHE QE . 89 PHE QE 1 1
2296 1 2 1 1 99 GLY H . 98 GLY HN 1 1
2297 1 1 1 1 90 PHE QE . 89 PHE QE 1 1
2297 1 2 1 1 99 GLY HA2 . 98 GLY HA1 1 1
2298 1 1 1 1 90 PHE QE . 89 PHE QE 1 1
2298 1 2 1 1 99 GLY QA . 98 GLY QA 1 1
2299 1 1 1 1 90 PHE QE . 89 PHE QE 1 1
2299 1 2 1 1 99 GLY HA3 . 98 GLY HA2 1 1
2300 1 1 1 1 90 PHE QE . 89 PHE QE 1 1
2300 1 2 1 1 100 LEU H . 99 LEU HN 1 1
2301 1 1 1 1 90 PHE QE . 89 PHE QE 1 1
2301 1 2 1 1 100 LEU HA . 99 LEU HA 1 1
2302 1 1 1 1 90 PHE QE . 89 PHE QE 1 1
2302 1 2 1 1 101 ILE H . 100 ILE HN 1 1
2303 1 1 1 1 90 PHE QE . 89 PHE QE 1 1
2303 1 2 1 1 137 ASN HA . 136 ASN HA 1 1
2304 1 1 1 1 90 PHE QE . 89 PHE QE 1 1
2304 1 2 1 1 138 ILE H . 137 ILE HN 1 1
2305 1 1 1 1 90 PHE QE . 89 PHE QE 1 1
2305 1 2 1 1 138 ILE HA . 137 ILE HA 1 1
2306 1 1 1 1 90 PHE QE . 89 PHE QE 1 1
2306 1 2 1 1 139 GLN H . 138 GLN HN 1 1
2307 1 1 1 1 90 PHE QE . 89 PHE QE 1 1
2307 1 2 1 1 141 PHE H . 140 PHE HN 1 1
2308 1 1 1 1 90 PHE HZ . 89 PHE HZ 1 1
2308 1 2 1 1 99 GLY H . 98 GLY HN 1 1
2309 1 1 1 1 90 PHE HZ . 89 PHE HZ 1 1
2309 1 2 1 1 100 LEU H . 99 LEU HN 1 1
2310 1 1 1 1 90 PHE HZ . 89 PHE HZ 1 1
2310 1 2 1 1 100 LEU HA . 99 LEU HA 1 1
2311 1 1 1 1 90 PHE HZ . 89 PHE HZ 1 1
2311 1 2 1 1 100 LEU MD2 . 99 LEU QD2 1 1
2312 1 1 1 1 90 PHE HZ . 89 PHE HZ 1 1
2312 1 2 1 1 137 ASN HA . 136 ASN HA 1 1
2313 1 1 1 1 90 PHE HZ . 89 PHE HZ 1 1
2313 1 2 1 1 138 ILE H . 137 ILE HN 1 1
2314 1 1 1 1 90 PHE HZ . 89 PHE HZ 1 1
2314 1 2 1 1 138 ILE HA . 137 ILE HA 1 1
2315 1 1 1 1 91 LYS H . 90 LYS HN 1 1
2315 1 2 1 1 91 LYS QB . 90 LYS QB 1 1
2316 1 1 1 1 91 LYS H . 90 LYS HN 1 1
2316 1 2 1 1 91 LYS QD . 90 LYS QD 1 1
2317 1 1 1 1 91 LYS H . 90 LYS HN 1 1
2317 1 2 1 1 91 LYS QE . 90 LYS QE 1 1
2318 1 1 1 1 91 LYS H . 90 LYS HN 1 1
2318 1 2 1 1 91 LYS HG2 . 90 LYS HG2 1 1
2319 1 1 1 1 91 LYS H . 90 LYS HN 1 1
2319 1 2 1 1 91 LYS QG . 90 LYS QG 1 1
2320 1 1 1 1 91 LYS H . 90 LYS HN 1 1
2320 1 2 1 1 91 LYS HG3 . 90 LYS HG3 1 1
2321 1 1 1 1 91 LYS H . 90 LYS HN 1 1
2321 1 2 1 1 92 VAL H . 91 VAL HN 1 1
2322 1 1 1 1 91 LYS H . 90 LYS HN 1 1
2322 1 2 1 1 92 VAL HA . 91 VAL HA 1 1
2323 1 1 1 1 91 LYS H . 90 LYS HN 1 1
2323 1 2 1 1 92 VAL HB . 91 VAL HB 1 1
2324 1 1 1 1 91 LYS H . 90 LYS HN 1 1
2324 1 2 1 1 92 VAL QG . 91 VAL QQG 1 1
2325 1 1 1 1 91 LYS H . 90 LYS HN 1 1
2325 1 2 1 1 93 PHE H . 92 PHE HN 1 1
2326 1 1 1 1 91 LYS H . 90 LYS HN 1 1
2326 1 2 1 1 94 ASP H . 93 ASPC HN 1 1
2327 1 1 1 1 91 LYS H . 90 LYS HN 1 1
2327 1 2 1 1 101 ILE MD . 100 ILE QD1 1 1
2328 1 1 1 1 91 LYS H . 90 LYS HN 1 1
2328 1 2 1 1 138 ILE MD . 137 ILE QD1 1 1
2329 1 1 1 1 91 LYS HA . 90 LYS HA 1 1
2329 1 2 1 1 91 LYS QD . 90 LYS QD 1 1
2330 1 1 1 1 91 LYS HA . 90 LYS HA 1 1
2330 1 2 1 1 91 LYS QE . 90 LYS QE 1 1
2331 1 1 1 1 91 LYS HA . 90 LYS HA 1 1
2331 1 2 1 1 91 LYS HG2 . 90 LYS HG2 1 1
2332 1 1 1 1 91 LYS HA . 90 LYS HA 1 1
2332 1 2 1 1 91 LYS QG . 90 LYS QG 1 1
2333 1 1 1 1 91 LYS HA . 90 LYS HA 1 1
2333 1 2 1 1 91 LYS HG3 . 90 LYS HG3 1 1
2334 1 1 1 1 91 LYS HA . 90 LYS HA 1 1
2334 1 2 1 1 93 PHE H . 92 PHE HN 1 1
2335 1 1 1 1 91 LYS HA . 90 LYS HA 1 1
2335 1 2 1 1 94 ASP H . 93 ASPC HN 1 1
2336 1 1 1 1 91 LYS HA . 90 LYS HA 1 1
2336 1 2 1 1 94 ASP HB2 . 93 ASPC HB2 1 1
2337 1 1 1 1 91 LYS HA . 90 LYS HA 1 1
2337 1 2 1 1 94 ASP HB3 . 93 ASPC HB3 1 1
2338 1 1 1 1 91 LYS QB . 90 LYS QB 1 1
2338 1 2 1 1 91 LYS QD . 90 LYS QD 1 1
2339 1 1 1 1 91 LYS QB . 90 LYS QB 1 1
2339 1 2 1 1 91 LYS QE . 90 LYS QE 1 1
2340 1 1 1 1 91 LYS QB . 90 LYS QB 1 1
2340 1 2 1 1 92 VAL H . 91 VAL HN 1 1
2341 1 1 1 1 91 LYS QB . 90 LYS QB 1 1
2341 1 2 1 1 92 VAL HA . 91 VAL HA 1 1
2342 1 1 1 1 91 LYS QB . 90 LYS QB 1 1
2342 1 2 1 1 93 PHE H . 92 PHE HN 1 1
2343 1 1 1 1 91 LYS QB . 90 LYS QB 1 1
2343 1 2 1 1 94 ASP H . 93 ASPC HN 1 1
2344 1 1 1 1 91 LYS QD . 90 LYS QD 1 1
2344 1 2 1 1 92 VAL H . 91 VAL HN 1 1
2345 1 1 1 1 91 LYS QD . 90 LYS QD 1 1
2345 1 2 1 1 92 VAL HA . 91 VAL HA 1 1
2346 1 1 1 1 91 LYS QE . 90 LYS QE 1 1
2346 1 2 1 1 91 LYS QG . 90 LYS QG 1 1
2347 1 1 1 1 91 LYS QG . 90 LYS QG 1 1
2347 1 2 1 1 92 VAL H . 91 VAL HN 1 1
2348 1 1 1 1 91 LYS HG2 . 90 LYS HG2 1 1
2348 1 2 1 1 92 VAL H . 91 VAL HN 1 1
2349 1 1 1 1 91 LYS HG3 . 90 LYS HG3 1 1
2349 1 2 1 1 92 VAL H . 91 VAL HN 1 1
2350 1 1 1 1 92 VAL H . 91 VAL HN 1 1
2350 1 2 1 1 92 VAL HB . 91 VAL HB 1 1
2351 1 1 1 1 92 VAL H . 91 VAL HN 1 1
2351 1 2 1 1 92 VAL MG1 . 91 VAL QG1 1 1
2352 1 1 1 1 92 VAL H . 91 VAL HN 1 1
2352 1 2 1 1 92 VAL QG . 91 VAL QQG 1 1
2353 1 1 1 1 92 VAL H . 91 VAL HN 1 1
2353 1 2 1 1 92 VAL MG2 . 91 VAL QG2 1 1
2354 1 1 1 1 92 VAL H . 91 VAL HN 1 1
2354 1 2 1 1 93 PHE H . 92 PHE HN 1 1
2355 1 1 1 1 92 VAL H . 91 VAL HN 1 1
2355 1 2 1 1 93 PHE HB2 . 92 PHE HB2 1 1
2356 1 1 1 1 92 VAL H . 91 VAL HN 1 1
2356 1 2 1 1 94 ASP H . 93 ASPC HN 1 1
2357 1 1 1 1 92 VAL HA . 91 VAL HA 1 1
2357 1 2 1 1 92 VAL MG1 . 91 VAL QG1 1 1
2358 1 1 1 1 92 VAL HA . 91 VAL HA 1 1
2358 1 2 1 1 92 VAL QG . 91 VAL QQG 1 1
2359 1 1 1 1 92 VAL HA . 91 VAL HA 1 1
2359 1 2 1 1 92 VAL MG2 . 91 VAL QG2 1 1
2360 1 1 1 1 92 VAL HA . 91 VAL HA 1 1
2360 1 2 1 1 94 ASP H . 93 ASPC HN 1 1
2361 1 1 1 1 92 VAL HB . 91 VAL HB 1 1
2361 1 2 1 1 93 PHE H . 92 PHE HN 1 1
2362 1 1 1 1 92 VAL HB . 91 VAL HB 1 1
2362 1 2 1 1 93 PHE QD . 92 PHE QD 1 1
2363 1 1 1 1 92 VAL HB . 91 VAL HB 1 1
2363 1 2 1 1 94 ASP H . 93 ASPC HN 1 1
2364 1 1 1 1 92 VAL QG . 91 VAL QQG 1 1
2364 1 2 1 1 93 PHE H . 92 PHE HN 1 1
2365 1 1 1 1 92 VAL QG . 91 VAL QQG 1 1
2365 1 2 1 1 93 PHE HA . 92 PHE HA 1 1
2366 1 1 1 1 92 VAL QG . 91 VAL QQG 1 1
2366 1 2 1 1 93 PHE QD . 92 PHE QD 1 1
2367 1 1 1 1 92 VAL QG . 91 VAL QQG 1 1
2367 1 2 1 1 101 ILE MD . 100 ILE QD1 1 1
2368 1 1 1 1 92 VAL QG . 91 VAL QQG 1 1
2368 1 2 1 1 109 VAL QG . 108 VAL QQG 1 1
2369 1 1 1 1 92 VAL QG . 91 VAL QQG 1 1
2369 1 2 1 1 166 ALA HA . 466 ALA HA 1 1
2370 1 1 1 1 92 VAL QG . 91 VAL QQG 1 1
2370 1 2 1 1 169 SER QB . 469 SER QB 1 1
2371 1 1 1 1 92 VAL MG1 . 91 VAL QG1 1 1
2371 1 2 1 1 93 PHE H . 92 PHE HN 1 1
2372 1 1 1 1 92 VAL MG1 . 91 VAL QG1 1 1
2372 1 2 1 1 93 PHE QD . 92 PHE QD 1 1
2373 1 1 1 1 92 VAL MG1 . 91 VAL QG1 1 1
2373 1 2 1 1 94 ASP H . 93 ASPC HN 1 1
2374 1 1 1 1 92 VAL MG1 . 91 VAL QG1 1 1
2374 1 2 1 1 166 ALA HA . 466 ALA HA 1 1
2375 1 1 1 1 92 VAL MG1 . 91 VAL QG1 1 1
2375 1 2 1 1 169 SER HB2 . 469 SER HB2 1 1
2376 1 1 1 1 92 VAL MG1 . 91 VAL QG1 1 1
2376 1 2 1 1 169 SER HB3 . 469 SER HB3 1 1
2377 1 1 1 1 92 VAL MG2 . 91 VAL QG2 1 1
2377 1 2 1 1 93 PHE H . 92 PHE HN 1 1
2378 1 1 1 1 92 VAL MG2 . 91 VAL QG2 1 1
2378 1 2 1 1 93 PHE QD . 92 PHE QD 1 1
2379 1 1 1 1 92 VAL MG2 . 91 VAL QG2 1 1
2379 1 2 1 1 94 ASP H . 93 ASPC HN 1 1
2380 1 1 1 1 92 VAL MG2 . 91 VAL QG2 1 1
2380 1 2 1 1 166 ALA HA . 466 ALA HA 1 1
2381 1 1 1 1 92 VAL MG2 . 91 VAL QG2 1 1
2381 1 2 1 1 169 SER HB2 . 469 SER HB2 1 1
2382 1 1 1 1 92 VAL MG2 . 91 VAL QG2 1 1
2382 1 2 1 1 169 SER HB3 . 469 SER HB3 1 1
2383 1 1 1 1 93 PHE H . 92 PHE HN 1 1
2383 1 2 1 1 93 PHE HB2 . 92 PHE HB2 1 1
2384 1 1 1 1 93 PHE H . 92 PHE HN 1 1
2384 1 2 1 1 93 PHE HB3 . 92 PHE HB3 1 1
2385 1 1 1 1 93 PHE H . 92 PHE HN 1 1
2385 1 2 1 1 93 PHE QD . 92 PHE QD 1 1
2386 1 1 1 1 93 PHE H . 92 PHE HN 1 1
2386 1 2 1 1 94 ASP H . 93 ASPC HN 1 1
2387 1 1 1 1 93 PHE H . 92 PHE HN 1 1
2387 1 2 1 1 94 ASP HA . 93 ASPC HA 1 1
2388 1 1 1 1 93 PHE H . 92 PHE HN 1 1
2388 1 2 1 1 94 ASP HB2 . 93 ASPC HB2 1 1
2389 1 1 1 1 93 PHE H . 92 PHE HN 1 1
2389 1 2 1 1 95 LYS QD . 94 LYS QD 1 1
2390 1 1 1 1 93 PHE H . 92 PHE HN 1 1
2390 1 2 1 1 101 ILE MD . 100 ILE QD1 1 1
2391 1 1 1 1 93 PHE H . 92 PHE HN 1 1
2391 1 2 1 1 101 ILE HG12 . 100 ILE HG12 1 1
2392 1 1 1 1 93 PHE H . 92 PHE HN 1 1
2392 1 2 1 1 101 ILE HG13 . 100 ILE HG13 1 1
2393 1 1 1 1 93 PHE H . 92 PHE HN 1 1
2393 1 2 1 1 101 ILE MG . 100 ILE QG2 1 1
2394 1 1 1 1 93 PHE H . 92 PHE HN 1 1
2394 1 2 1 1 109 VAL QG . 108 VAL QQG 1 1
2395 1 1 1 1 93 PHE HA . 92 PHE HA 1 1
2395 1 2 1 1 93 PHE QD . 92 PHE QD 1 1
2396 1 1 1 1 93 PHE HA . 92 PHE HA 1 1
2396 1 2 1 1 95 LYS H . 94 LYS HN 1 1
2397 1 1 1 1 93 PHE HA . 92 PHE HA 1 1
2397 1 2 1 1 95 LYS QD . 94 LYS QD 1 1
2398 1 1 1 1 93 PHE HA . 92 PHE HA 1 1
2398 1 2 1 1 95 LYS QG . 94 LYS QG 1 1
2399 1 1 1 1 93 PHE HA . 92 PHE HA 1 1
2399 1 2 1 1 101 ILE MD . 100 ILE QD1 1 1
2400 1 1 1 1 93 PHE HA . 92 PHE HA 1 1
2400 1 2 1 1 109 VAL QG . 108 VAL QQG 1 1
2401 1 1 1 1 93 PHE HB2 . 92 PHE HB2 1 1
2401 1 2 1 1 94 ASP H . 93 ASPC HN 1 1
2402 1 1 1 1 93 PHE HB2 . 92 PHE HB2 1 1
2402 1 2 1 1 101 ILE MD . 100 ILE QD1 1 1
2403 1 1 1 1 93 PHE HB2 . 92 PHE HB2 1 1
2403 1 2 1 1 101 ILE HG12 . 100 ILE HG12 1 1
2404 1 1 1 1 93 PHE HB2 . 92 PHE HB2 1 1
2404 1 2 1 1 101 ILE MG . 100 ILE QG2 1 1
2405 1 1 1 1 93 PHE HB2 . 92 PHE HB2 1 1
2405 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2406 1 1 1 1 93 PHE HB2 . 92 PHE HB2 1 1
2406 1 2 1 1 109 VAL QG . 108 VAL QQG 1 1
2407 1 1 1 1 93 PHE HB3 . 92 PHE HB3 1 1
2407 1 2 1 1 94 ASP H . 93 ASPC HN 1 1
2408 1 1 1 1 93 PHE HB3 . 92 PHE HB3 1 1
2408 1 2 1 1 101 ILE H . 100 ILE HN 1 1
2409 1 1 1 1 93 PHE HB3 . 92 PHE HB3 1 1
2409 1 2 1 1 101 ILE MD . 100 ILE QD1 1 1
2410 1 1 1 1 93 PHE HB3 . 92 PHE HB3 1 1
2410 1 2 1 1 101 ILE MG . 100 ILE QG2 1 1
2411 1 1 1 1 93 PHE HB3 . 92 PHE HB3 1 1
2411 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2412 1 1 1 1 93 PHE HB3 . 92 PHE HB3 1 1
2412 1 2 1 1 109 VAL QG . 108 VAL QQG 1 1
2413 1 1 1 1 93 PHE QD . 92 PHE QD 1 1
2413 1 2 1 1 94 ASP H . 93 ASPC HN 1 1
2414 1 1 1 1 93 PHE QD . 92 PHE QD 1 1
2414 1 2 1 1 101 ILE HB . 100 ILE HB 1 1
2415 1 1 1 1 93 PHE QD . 92 PHE QD 1 1
2415 1 2 1 1 101 ILE MD . 100 ILE QD1 1 1
2416 1 1 1 1 93 PHE QD . 92 PHE QD 1 1
2416 1 2 1 1 101 ILE MG . 100 ILE QG2 1 1
2417 1 1 1 1 93 PHE QD . 92 PHE QD 1 1
2417 1 2 1 1 106 LEU H . 105 LEU HN 1 1
2418 1 1 1 1 93 PHE QD . 92 PHE QD 1 1
2418 1 2 1 1 106 LEU HA . 105 LEU HA 1 1
2419 1 1 1 1 93 PHE QD . 92 PHE QD 1 1
2419 1 2 1 1 106 LEU HB3 . 105 LEU HB3 1 1
2420 1 1 1 1 93 PHE QD . 92 PHE QD 1 1
2420 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2421 1 1 1 1 93 PHE QD . 92 PHE QD 1 1
2421 1 2 1 1 106 LEU HG . 105 LEU HG 1 1
2422 1 1 1 1 93 PHE QD . 92 PHE QD 1 1
2422 1 2 1 1 109 VAL HB . 108 VAL HB 1 1
2423 1 1 1 1 93 PHE QD . 92 PHE QD 1 1
2423 1 2 1 1 109 VAL MG1 . 108 VAL QG1 1 1
2424 1 1 1 1 93 PHE QD . 92 PHE QD 1 1
2424 1 2 1 1 109 VAL QG . 108 VAL QQG 1 1
2425 1 1 1 1 93 PHE QD . 92 PHE QD 1 1
2425 1 2 1 1 109 VAL MG2 . 108 VAL QG2 1 1
2426 1 1 1 1 93 PHE QD . 92 PHE QD 1 1
2426 1 2 1 1 141 PHE QE . 140 PHE QE 1 1
2427 1 1 1 1 93 PHE QD . 92 PHE QD 1 1
2427 1 2 1 1 141 PHE HZ . 140 PHE HZ 1 1
2428 1 1 1 1 93 PHE QD . 92 PHE QD 1 1
2428 1 2 1 1 165 ILE MG . 465 ILE QG2 1 1
2429 1 1 1 1 93 PHE QE . 92 PHE QE 1 1
2429 1 2 1 1 106 LEU HA . 105 LEU HA 1 1
2430 1 1 1 1 93 PHE QE . 92 PHE QE 1 1
2430 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2431 1 1 1 1 93 PHE QE . 92 PHE QE 1 1
2431 1 2 1 1 109 VAL H . 108 VAL HN 1 1
2432 1 1 1 1 93 PHE QE . 92 PHE QE 1 1
2432 1 2 1 1 109 VAL HB . 108 VAL HB 1 1
2433 1 1 1 1 93 PHE QE . 92 PHE QE 1 1
2433 1 2 1 1 109 VAL MG1 . 108 VAL QG1 1 1
2434 1 1 1 1 93 PHE QE . 92 PHE QE 1 1
2434 1 2 1 1 109 VAL QG . 108 VAL QQG 1 1
2435 1 1 1 1 93 PHE QE . 92 PHE QE 1 1
2435 1 2 1 1 109 VAL MG2 . 108 VAL QG2 1 1
2436 1 1 1 1 93 PHE QE . 92 PHE QE 1 1
2436 1 2 1 1 110 LEU H . 109 LEU HN 1 1
2437 1 1 1 1 93 PHE QE . 92 PHE QE 1 1
2437 1 2 1 1 110 LEU QD . 109 LEU QQD 1 1
2438 1 1 1 1 93 PHE QE . 92 PHE QE 1 1
2438 1 2 1 1 141 PHE QE . 140 PHE QE 1 1
2439 1 1 1 1 93 PHE QE . 92 PHE QE 1 1
2439 1 2 1 1 141 PHE HZ . 140 PHE HZ 1 1
2440 1 1 1 1 93 PHE QE . 92 PHE QE 1 1
2440 1 2 1 1 162 ILE H . 462 ILE HN 1 1
2441 1 1 1 1 93 PHE QE . 92 PHE QE 1 1
2441 1 2 1 1 162 ILE HA . 462 ILE HA 1 1
2442 1 1 1 1 93 PHE QE . 92 PHE QE 1 1
2442 1 2 1 1 162 ILE MD . 462 ILE QD1 1 1
2443 1 1 1 1 93 PHE QE . 92 PHE QE 1 1
2443 1 2 1 1 162 ILE MG . 462 ILE QG2 1 1
2444 1 1 1 1 93 PHE QE . 92 PHE QE 1 1
2444 1 2 1 1 165 ILE MD . 465 ILE QD1 1 1
2445 1 1 1 1 93 PHE QE . 92 PHE QE 1 1
2445 1 2 1 1 165 ILE MG . 465 ILE QG2 1 1
2446 1 1 1 1 93 PHE QE . 92 PHE QE 1 1
2446 1 2 1 1 166 ALA H . 466 ALA HN 1 1
2447 1 1 1 1 93 PHE HZ . 92 PHE HZ 1 1
2447 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2448 1 1 1 1 93 PHE HZ . 92 PHE HZ 1 1
2448 1 2 1 1 109 VAL HB . 108 VAL HB 1 1
2449 1 1 1 1 93 PHE HZ . 92 PHE HZ 1 1
2449 1 2 1 1 109 VAL MG1 . 108 VAL QG1 1 1
2450 1 1 1 1 93 PHE HZ . 92 PHE HZ 1 1
2450 1 2 1 1 109 VAL QG . 108 VAL QQG 1 1
2451 1 1 1 1 93 PHE HZ . 92 PHE HZ 1 1
2451 1 2 1 1 109 VAL MG2 . 108 VAL QG2 1 1
2452 1 1 1 1 93 PHE HZ . 92 PHE HZ 1 1
2452 1 2 1 1 110 LEU QD . 109 LEU QQD 1 1
2453 1 1 1 1 93 PHE HZ . 92 PHE HZ 1 1
2453 1 2 1 1 145 LEU QD . 144 LEU QQD 1 1
2454 1 1 1 1 93 PHE HZ . 92 PHE HZ 1 1
2454 1 2 1 1 162 ILE HA . 462 ILE HA 1 1
2455 1 1 1 1 93 PHE HZ . 92 PHE HZ 1 1
2455 1 2 1 1 162 ILE MD . 462 ILE QD1 1 1
2456 1 1 1 1 93 PHE HZ . 92 PHE HZ 1 1
2456 1 2 1 1 162 ILE MG . 462 ILE QG2 1 1
2457 1 1 1 1 93 PHE HZ . 92 PHE HZ 1 1
2457 1 2 1 1 165 ILE HB . 465 ILE HB 1 1
2458 1 1 1 1 93 PHE HZ . 92 PHE HZ 1 1
2458 1 2 1 1 165 ILE MD . 465 ILE QD1 1 1
2459 1 1 1 1 93 PHE HZ . 92 PHE HZ 1 1
2459 1 2 1 1 165 ILE MG . 465 ILE QG2 1 1
2460 1 1 1 1 94 ASP H . 93 ASPC HN 1 1
2460 1 2 1 1 94 ASP HB2 . 93 ASPC HB2 1 1
2461 1 1 1 1 94 ASP H . 93 ASPC HN 1 1
2461 1 2 1 1 94 ASP HB3 . 93 ASPC HB3 1 1
2462 1 1 1 1 94 ASP H . 93 ASPC HN 1 1
2462 1 2 1 1 101 ILE HA . 100 ILE HA 1 1
2463 1 1 1 1 94 ASP H . 93 ASPC HN 1 1
2463 1 2 1 1 101 ILE MD . 100 ILE QD1 1 1
2464 1 1 1 1 94 ASP H . 93 ASPC HN 1 1
2464 1 2 1 1 101 ILE HG12 . 100 ILE HG12 1 1
2465 1 1 1 1 94 ASP H . 93 ASPC HN 1 1
2465 1 2 1 1 101 ILE HG13 . 100 ILE HG13 1 1
2466 1 1 1 1 94 ASP H . 93 ASPC HN 1 1
2466 1 2 1 1 109 VAL QG . 108 VAL QQG 1 1
2467 1 1 1 1 94 ASP HA . 93 ASPC HA 1 1
2467 1 2 1 1 95 LYS H . 94 LYS HN 1 1
2468 1 1 1 1 94 ASP HA . 93 ASPC HA 1 1
2468 1 2 1 1 95 LYS QB . 94 LYS QB 1 1
2469 1 1 1 1 94 ASP HA . 93 ASPC HA 1 1
2469 1 2 1 1 95 LYS QG . 94 LYS QG 1 1
2470 1 1 1 1 94 ASP HA . 93 ASPC HA 1 1
2470 1 2 1 1 96 ASN H . 95 ASN HN 1 1
2471 1 1 1 1 94 ASP HA . 93 ASPC HA 1 1
2471 1 2 1 1 97 GLY H . 96 GLY HN 1 1
2472 1 1 1 1 94 ASP HA . 93 ASPC HA 1 1
2472 1 2 1 1 97 GLY QA . 96 GLY QA 1 1
2473 1 1 1 1 94 ASP HA . 93 ASPC HA 1 1
2473 1 2 1 1 101 ILE MD . 100 ILE QD1 1 1
2474 1 1 1 1 94 ASP HA . 93 ASPC HA 1 1
2474 1 2 1 1 101 ILE HG12 . 100 ILE HG12 1 1
2475 1 1 1 1 94 ASP HA . 93 ASPC HA 1 1
2475 1 2 1 1 101 ILE HG13 . 100 ILE HG13 1 1
2476 1 1 1 1 94 ASP HA . 93 ASPC HA 1 1
2476 1 2 1 1 101 ILE MG . 100 ILE QG2 1 1
2477 1 1 1 1 94 ASP HA . 93 ASPC HA 1 1
2477 1 2 1 1 102 SER H . 101 SER HN 1 1
2478 1 1 1 1 94 ASP HB2 . 93 ASPC HB2 1 1
2478 1 2 1 1 97 GLY H . 96 GLY HN 1 1
2479 1 1 1 1 94 ASP HB2 . 93 ASPC HB2 1 1
2479 1 2 1 1 99 GLY H . 98 GLY HN 1 1
2480 1 1 1 1 94 ASP HB2 . 93 ASPC HB2 1 1
2480 1 2 1 1 101 ILE MD . 100 ILE QD1 1 1
2481 1 1 1 1 94 ASP HB2 . 93 ASPC HB2 1 1
2481 1 2 1 1 101 ILE MG . 100 ILE QG2 1 1
2482 1 1 1 1 94 ASP HB3 . 93 ASPC HB3 1 1
2482 1 2 1 1 96 ASN H . 95 ASN HN 1 1
2483 1 1 1 1 94 ASP HB3 . 93 ASPC HB3 1 1
2483 1 2 1 1 97 GLY H . 96 GLY HN 1 1
2484 1 1 1 1 94 ASP HB3 . 93 ASPC HB3 1 1
2484 1 2 1 1 99 GLY H . 98 GLY HN 1 1
2485 1 1 1 1 95 LYS H . 94 LYS HN 1 1
2485 1 2 1 1 95 LYS QB . 94 LYS QB 1 1
2486 1 1 1 1 95 LYS H . 94 LYS HN 1 1
2486 1 2 1 1 95 LYS QD . 94 LYS QD 1 1
2487 1 1 1 1 95 LYS H . 94 LYS HN 1 1
2487 1 2 1 1 95 LYS HE2 . 94 LYS HE2 1 1
2488 1 1 1 1 95 LYS H . 94 LYS HN 1 1
2488 1 2 1 1 95 LYS QE . 94 LYS QE 1 1
2489 1 1 1 1 95 LYS H . 94 LYS HN 1 1
2489 1 2 1 1 95 LYS HE3 . 94 LYS HE3 1 1
2490 1 1 1 1 95 LYS H . 94 LYS HN 1 1
2490 1 2 1 1 95 LYS QG . 94 LYS QG 1 1
2491 1 1 1 1 95 LYS H . 94 LYS HN 1 1
2491 1 2 1 1 96 ASN H . 95 ASN HN 1 1
2492 1 1 1 1 95 LYS H . 94 LYS HN 1 1
2492 1 2 1 1 101 ILE HA . 100 ILE HA 1 1
2493 1 1 1 1 95 LYS H . 94 LYS HN 1 1
2493 1 2 1 1 101 ILE HG12 . 100 ILE HG12 1 1
2494 1 1 1 1 95 LYS H . 94 LYS HN 1 1
2494 1 2 1 1 101 ILE MG . 100 ILE QG2 1 1
2495 1 1 1 1 95 LYS H . 94 LYS HN 1 1
2495 1 2 1 1 102 SER H . 101 SER HN 1 1
2496 1 1 1 1 95 LYS H . 94 LYS HN 1 1
2496 1 2 1 1 105 GLU HB3 . 104 GLU HB3 1 1
2497 1 1 1 1 95 LYS H . 94 LYS HN 1 1
2497 1 2 1 1 105 GLU HG2 . 104 GLU HG2 1 1
2498 1 1 1 1 95 LYS H . 94 LYS HN 1 1
2498 1 2 1 1 105 GLU HG3 . 104 GLU HG3 1 1
2499 1 1 1 1 95 LYS H . 94 LYS HN 1 1
2499 1 2 1 1 109 VAL QG . 108 VAL QQG 1 1
2500 1 1 1 1 95 LYS HA . 94 LYS HA 1 1
2500 1 2 1 1 95 LYS QB . 94 LYS QB 1 1
2501 1 1 1 1 95 LYS HA . 94 LYS HA 1 1
2501 1 2 1 1 95 LYS QD . 94 LYS QD 1 1
2502 1 1 1 1 95 LYS HA . 94 LYS HA 1 1
2502 1 2 1 1 95 LYS HE2 . 94 LYS HE2 1 1
2503 1 1 1 1 95 LYS HA . 94 LYS HA 1 1
2503 1 2 1 1 95 LYS HE3 . 94 LYS HE3 1 1
2504 1 1 1 1 95 LYS HA . 94 LYS HA 1 1
2504 1 2 1 1 95 LYS QG . 94 LYS QG 1 1
2505 1 1 1 1 95 LYS QB . 94 LYS QB 1 1
2505 1 2 1 1 95 LYS QD . 94 LYS QD 1 1
2506 1 1 1 1 95 LYS QB . 94 LYS QB 1 1
2506 1 2 1 1 95 LYS HE2 . 94 LYS HE2 1 1
2507 1 1 1 1 95 LYS QB . 94 LYS QB 1 1
2507 1 2 1 1 95 LYS HE3 . 94 LYS HE3 1 1
2508 1 1 1 1 95 LYS QB . 94 LYS QB 1 1
2508 1 2 1 1 96 ASN H . 95 ASN HN 1 1
2509 1 1 1 1 95 LYS QB . 94 LYS QB 1 1
2509 1 2 1 1 97 GLY H . 96 GLY HN 1 1
2510 1 1 1 1 95 LYS QB . 94 LYS QB 1 1
2510 1 2 1 1 105 GLU HG2 . 104 GLU HG2 1 1
2511 1 1 1 1 95 LYS QB . 94 LYS QB 1 1
2511 1 2 1 1 105 GLU HG3 . 104 GLU HG3 1 1
2512 1 1 1 1 95 LYS QD . 94 LYS QD 1 1
2512 1 2 1 1 96 ASN H . 95 ASN HN 1 1
2513 1 1 1 1 95 LYS QD . 94 LYS QD 1 1
2513 1 2 1 1 108 HIS HD2 . 107 HIS HD2 1 1
2514 1 1 1 1 95 LYS QE . 94 LYS QE 1 1
2514 1 2 1 1 108 HIS HD2 . 107 HIS HD2 1 1
2515 1 1 1 1 95 LYS QE . 94 LYS QE 1 1
2515 1 2 1 1 109 VAL QG . 108 VAL QQG 1 1
2516 1 1 1 1 95 LYS HE2 . 94 LYS HE2 1 1
2516 1 2 1 1 95 LYS QG . 94 LYS QG 1 1
2517 1 1 1 1 95 LYS HE2 . 94 LYS HE2 1 1
2517 1 2 1 1 108 HIS HD2 . 107 HIS HD2 1 1
2518 1 1 1 1 95 LYS HE2 . 94 LYS HE2 1 1
2518 1 2 1 1 108 HIS HE1 . 107 HIS HE1 1 1
2519 1 1 1 1 95 LYS HE2 . 94 LYS HE2 1 1
2519 1 2 1 1 109 VAL HA . 108 VAL HA 1 1
2520 1 1 1 1 95 LYS HE3 . 94 LYS HE3 1 1
2520 1 2 1 1 95 LYS QG . 94 LYS QG 1 1
2521 1 1 1 1 95 LYS HE3 . 94 LYS HE3 1 1
2521 1 2 1 1 108 HIS HD2 . 107 HIS HD2 1 1
2522 1 1 1 1 95 LYS HE3 . 94 LYS HE3 1 1
2522 1 2 1 1 108 HIS HE1 . 107 HIS HE1 1 1
2523 1 1 1 1 95 LYS HE3 . 94 LYS HE3 1 1
2523 1 2 1 1 109 VAL HA . 108 VAL HA 1 1
2524 1 1 1 1 95 LYS QG . 94 LYS QG 1 1
2524 1 2 1 1 96 ASN H . 95 ASN HN 1 1
2525 1 1 1 1 95 LYS QG . 94 LYS QG 1 1
2525 1 2 1 1 97 GLY H . 96 GLY HN 1 1
2526 1 1 1 1 95 LYS QG . 94 LYS QG 1 1
2526 1 2 1 1 105 GLU HG2 . 104 GLU HG2 1 1
2527 1 1 1 1 95 LYS QG . 94 LYS QG 1 1
2527 1 2 1 1 108 HIS HD2 . 107 HIS HD2 1 1
2528 1 1 1 1 96 ASN H . 95 ASN HN 1 1
2528 1 2 1 1 96 ASN HB2 . 95 ASN HB2 1 1
2529 1 1 1 1 96 ASN H . 95 ASN HN 1 1
2529 1 2 1 1 96 ASN QB . 95 ASN QB 1 1
2530 1 1 1 1 96 ASN H . 95 ASN HN 1 1
2530 1 2 1 1 96 ASN HB3 . 95 ASN HB3 1 1
2531 1 1 1 1 96 ASN H . 95 ASN HN 1 1
2531 1 2 1 1 96 ASN QD . 95 ASN QD2 1 1
2532 1 1 1 1 96 ASN H . 95 ASN HN 1 1
2532 1 2 1 1 97 GLY H . 96 GLY HN 1 1
2533 1 1 1 1 96 ASN H . 95 ASN HN 1 1
2533 1 2 1 1 97 GLY QA . 96 GLY QA 1 1
2534 1 1 1 1 96 ASN H . 95 ASN HN 1 1
2534 1 2 1 1 105 GLU HG2 . 104 GLU HG2 1 1
2535 1 1 1 1 96 ASN H . 95 ASN HN 1 1
2535 1 2 1 1 105 GLU HG3 . 104 GLU HG3 1 1
2536 1 1 1 1 96 ASN HB2 . 95 ASN HB2 1 1
2536 1 2 1 1 97 GLY H . 96 GLY HN 1 1
2537 1 1 1 1 96 ASN HB3 . 95 ASN HB3 1 1
2537 1 2 1 1 97 GLY H . 96 GLY HN 1 1
2538 1 1 1 1 96 ASN QD . 95 ASN QD2 1 1
2538 1 2 1 1 98 ASP H . 97 ASP HN 1 1
2539 1 1 1 1 96 ASN QD . 95 ASN QD2 1 1
2539 1 2 1 1 98 ASP QB . 97 ASP QB 1 1
2540 1 1 1 1 97 GLY H . 96 GLY HN 1 1
2540 1 2 1 1 97 GLY QA . 96 GLY QA 1 1
2541 1 1 1 1 97 GLY H . 96 GLY HN 1 1
2541 1 2 1 1 98 ASP H . 97 ASP HN 1 1
2542 1 1 1 1 97 GLY H . 96 GLY HN 1 1
2542 1 2 1 1 99 GLY H . 98 GLY HN 1 1
2543 1 1 1 1 97 GLY QA . 96 GLY QA 1 1
2543 1 2 1 1 98 ASP H . 97 ASP HN 1 1
2544 1 1 1 1 97 GLY QA . 96 GLY QA 1 1
2544 1 2 1 1 98 ASP HA . 97 ASP HA 1 1
2545 1 1 1 1 97 GLY QA . 96 GLY QA 1 1
2545 1 2 1 1 99 GLY H . 98 GLY HN 1 1
2546 1 1 1 1 98 ASP H . 97 ASP HN 1 1
2546 1 2 1 1 98 ASP HB2 . 97 ASP HB2 1 1
2547 1 1 1 1 98 ASP H . 97 ASP HN 1 1
2547 1 2 1 1 98 ASP QB . 97 ASP QB 1 1
2548 1 1 1 1 98 ASP H . 97 ASP HN 1 1
2548 1 2 1 1 98 ASP HB3 . 97 ASP HB3 1 1
2549 1 1 1 1 98 ASP H . 97 ASP HN 1 1
2549 1 2 1 1 99 GLY H . 98 GLY HN 1 1
2550 1 1 1 1 98 ASP H . 97 ASP HN 1 1
2550 1 2 1 1 100 LEU H . 99 LEU HN 1 1
2551 1 1 1 1 98 ASP QB . 97 ASP QB 1 1
2551 1 2 1 1 99 GLY H . 98 GLY HN 1 1
2552 1 1 1 1 98 ASP QB . 97 ASP QB 1 1
2552 1 2 1 1 100 LEU H . 99 LEU HN 1 1
2553 1 1 1 1 98 ASP HB2 . 97 ASP HB2 1 1
2553 1 2 1 1 99 GLY H . 98 GLY HN 1 1
2554 1 1 1 1 98 ASP HB2 . 97 ASP HB2 1 1
2554 1 2 1 1 100 LEU H . 99 LEU HN 1 1
2555 1 1 1 1 98 ASP HB3 . 97 ASP HB3 1 1
2555 1 2 1 1 99 GLY H . 98 GLY HN 1 1
2556 1 1 1 1 98 ASP HB3 . 97 ASP HB3 1 1
2556 1 2 1 1 100 LEU H . 99 LEU HN 1 1
2557 1 1 1 1 99 GLY H . 98 GLY HN 1 1
2557 1 2 1 1 100 LEU H . 99 LEU HN 1 1
2558 1 1 1 1 99 GLY H . 98 GLY HN 1 1
2558 1 2 1 1 100 LEU HA . 99 LEU HA 1 1
2559 1 1 1 1 99 GLY H . 98 GLY HN 1 1
2559 1 2 1 1 100 LEU HB2 . 99 LEU HB2 1 1
2560 1 1 1 1 99 GLY H . 98 GLY HN 1 1
2560 1 2 1 1 100 LEU MD1 . 99 LEU QD1 1 1
2561 1 1 1 1 99 GLY H . 98 GLY HN 1 1
2561 1 2 1 1 100 LEU HG . 99 LEU HG 1 1
2562 1 1 1 1 99 GLY QA . 98 GLY QA 1 1
2562 1 2 1 1 100 LEU H . 99 LEU HN 1 1
2563 1 1 1 1 99 GLY HA2 . 98 GLY HA1 1 1
2563 1 2 1 1 100 LEU H . 99 LEU HN 1 1
2564 1 1 1 1 99 GLY HA3 . 98 GLY HA2 1 1
2564 1 2 1 1 100 LEU H . 99 LEU HN 1 1
2565 1 1 1 1 100 LEU H . 99 LEU HN 1 1
2565 1 2 1 1 100 LEU HB2 . 99 LEU HB2 1 1
2566 1 1 1 1 100 LEU H . 99 LEU HN 1 1
2566 1 2 1 1 100 LEU MD1 . 99 LEU QD1 1 1
2567 1 1 1 1 100 LEU H . 99 LEU HN 1 1
2567 1 2 1 1 100 LEU MD2 . 99 LEU QD2 1 1
2568 1 1 1 1 100 LEU H . 99 LEU HN 1 1
2568 1 2 1 1 100 LEU HG . 99 LEU HG 1 1
2569 1 1 1 1 100 LEU H . 99 LEU HN 1 1
2569 1 2 1 1 101 ILE H . 100 ILE HN 1 1
2570 1 1 1 1 100 LEU HA . 99 LEU HA 1 1
2570 1 2 1 1 100 LEU MD1 . 99 LEU QD1 1 1
2571 1 1 1 1 100 LEU HA . 99 LEU HA 1 1
2571 1 2 1 1 100 LEU MD2 . 99 LEU QD2 1 1
2572 1 1 1 1 100 LEU HA . 99 LEU HA 1 1
2572 1 2 1 1 100 LEU HG . 99 LEU HG 1 1
2573 1 1 1 1 100 LEU HA . 99 LEU HA 1 1
2573 1 2 1 1 101 ILE H . 100 ILE HN 1 1
2574 1 1 1 1 100 LEU HA . 99 LEU HA 1 1
2574 1 2 1 1 135 GLU HB3 . 134 GLU HB3 1 1
2575 1 1 1 1 100 LEU HA . 99 LEU HA 1 1
2575 1 2 1 1 136 ILE H . 135 ILE HN 1 1
2576 1 1 1 1 100 LEU HA . 99 LEU HA 1 1
2576 1 2 1 1 137 ASN HB2 . 136 ASN HB2 1 1
2577 1 1 1 1 100 LEU HA . 99 LEU HA 1 1
2577 1 2 1 1 138 ILE H . 137 ILE HN 1 1
2578 1 1 1 1 100 LEU HB2 . 99 LEU HB2 1 1
2578 1 2 1 1 100 LEU MD1 . 99 LEU QD1 1 1
2579 1 1 1 1 100 LEU HB2 . 99 LEU HB2 1 1
2579 1 2 1 1 100 LEU MD2 . 99 LEU QD2 1 1
2580 1 1 1 1 100 LEU HB2 . 99 LEU HB2 1 1
2580 1 2 1 1 101 ILE H . 100 ILE HN 1 1
2581 1 1 1 1 100 LEU HB2 . 99 LEU HB2 1 1
2581 1 2 1 1 135 GLU HB2 . 134 GLU HB2 1 1
2582 1 1 1 1 100 LEU HB2 . 99 LEU HB2 1 1
2582 1 2 1 1 135 GLU HG2 . 134 GLU HG2 1 1
2583 1 1 1 1 100 LEU HB2 . 99 LEU HB2 1 1
2583 1 2 1 1 135 GLU HG3 . 134 GLU HG3 1 1
2584 1 1 1 1 100 LEU HB3 . 99 LEU HB3 1 1
2584 1 2 1 1 100 LEU MD1 . 99 LEU QD1 1 1
2585 1 1 1 1 100 LEU HB3 . 99 LEU HB3 1 1
2585 1 2 1 1 100 LEU MD2 . 99 LEU QD2 1 1
2586 1 1 1 1 100 LEU HB3 . 99 LEU HB3 1 1
2586 1 2 1 1 101 ILE H . 100 ILE HN 1 1
2587 1 1 1 1 100 LEU HB3 . 99 LEU HB3 1 1
2587 1 2 1 1 102 SER H . 101 SER HN 1 1
2588 1 1 1 1 100 LEU MD1 . 99 LEU QD1 1 1
2588 1 2 1 1 101 ILE H . 100 ILE HN 1 1
2589 1 1 1 1 100 LEU MD1 . 99 LEU QD1 1 1
2589 1 2 1 1 135 GLU HB2 . 134 GLU HB2 1 1
2590 1 1 1 1 100 LEU MD1 . 99 LEU QD1 1 1
2590 1 2 1 1 135 GLU HB3 . 134 GLU HB3 1 1
2591 1 1 1 1 100 LEU MD1 . 99 LEU QD1 1 1
2591 1 2 1 1 135 GLU HG2 . 134 GLU HG2 1 1
2592 1 1 1 1 100 LEU MD1 . 99 LEU QD1 1 1
2592 1 2 1 1 135 GLU HG3 . 134 GLU HG3 1 1
2593 1 1 1 1 100 LEU MD1 . 99 LEU QD1 1 1
2593 1 2 1 1 137 ASN HB3 . 136 ASN HB3 1 1
2594 1 1 1 1 100 LEU MD2 . 99 LEU QD2 1 1
2594 1 2 1 1 101 ILE H . 100 ILE HN 1 1
2595 1 1 1 1 100 LEU MD2 . 99 LEU QD2 1 1
2595 1 2 1 1 135 GLU H . 134 GLU HN 1 1
2596 1 1 1 1 100 LEU MD2 . 99 LEU QD2 1 1
2596 1 2 1 1 135 GLU HB2 . 134 GLU HB2 1 1
2597 1 1 1 1 100 LEU MD2 . 99 LEU QD2 1 1
2597 1 2 1 1 135 GLU HB3 . 134 GLU HB3 1 1
2598 1 1 1 1 100 LEU MD2 . 99 LEU QD2 1 1
2598 1 2 1 1 136 ILE H . 135 ILE HN 1 1
2599 1 1 1 1 100 LEU MD2 . 99 LEU QD2 1 1
2599 1 2 1 1 136 ILE HA . 135 ILE HA 1 1
2600 1 1 1 1 100 LEU MD2 . 99 LEU QD2 1 1
2600 1 2 1 1 137 ASN H . 136 ASN HN 1 1
2601 1 1 1 1 100 LEU MD2 . 99 LEU QD2 1 1
2601 1 2 1 1 137 ASN HA . 136 ASN HA 1 1
2602 1 1 1 1 100 LEU MD2 . 99 LEU QD2 1 1
2602 1 2 1 1 137 ASN HB2 . 136 ASN HB2 1 1
2603 1 1 1 1 100 LEU MD2 . 99 LEU QD2 1 1
2603 1 2 1 1 137 ASN HB3 . 136 ASN HB3 1 1
2604 1 1 1 1 100 LEU MD2 . 99 LEU QD2 1 1
2604 1 2 1 1 137 ASN HD21 . 136 ASN HD21 1 1
2605 1 1 1 1 100 LEU MD2 . 99 LEU QD2 1 1
2605 1 2 1 1 137 ASN HD22 . 136 ASN HD22 1 1
2606 1 1 1 1 100 LEU MD2 . 99 LEU QD2 1 1
2606 1 2 1 1 138 ILE H . 137 ILE HN 1 1
2607 1 1 1 1 100 LEU MD2 . 99 LEU QD2 1 1
2607 1 2 1 1 139 GLN H . 138 GLN HN 1 1
2608 1 1 1 1 100 LEU HG . 99 LEU HG 1 1
2608 1 2 1 1 101 ILE H . 100 ILE HN 1 1
2609 1 1 1 1 101 ILE H . 100 ILE HN 1 1
2609 1 2 1 1 101 ILE HB . 100 ILE HB 1 1
2610 1 1 1 1 101 ILE H . 100 ILE HN 1 1
2610 1 2 1 1 101 ILE MD . 100 ILE QD1 1 1
2611 1 1 1 1 101 ILE H . 100 ILE HN 1 1
2611 1 2 1 1 101 ILE HG12 . 100 ILE HG12 1 1
2612 1 1 1 1 101 ILE H . 100 ILE HN 1 1
2612 1 2 1 1 101 ILE HG13 . 100 ILE HG13 1 1
2613 1 1 1 1 101 ILE H . 100 ILE HN 1 1
2613 1 2 1 1 101 ILE MG . 100 ILE QG2 1 1
2614 1 1 1 1 101 ILE H . 100 ILE HN 1 1
2614 1 2 1 1 102 SER H . 101 SER HN 1 1
2615 1 1 1 1 101 ILE H . 100 ILE HN 1 1
2615 1 2 1 1 135 GLU HA . 134 GLU HA 1 1
2616 1 1 1 1 101 ILE H . 100 ILE HN 1 1
2616 1 2 1 1 135 GLU HB3 . 134 GLU HB3 1 1
2617 1 1 1 1 101 ILE H . 100 ILE HN 1 1
2617 1 2 1 1 136 ILE H . 135 ILE HN 1 1
2618 1 1 1 1 101 ILE H . 100 ILE HN 1 1
2618 1 2 1 1 136 ILE HB . 135 ILE HB 1 1
2619 1 1 1 1 101 ILE H . 100 ILE HN 1 1
2619 1 2 1 1 136 ILE MD . 135 ILE QD1 1 1
2620 1 1 1 1 101 ILE H . 100 ILE HN 1 1
2620 1 2 1 1 136 ILE HG13 . 135 ILE HG13 1 1
2621 1 1 1 1 101 ILE H . 100 ILE HN 1 1
2621 1 2 1 1 136 ILE MG . 135 ILE QG2 1 1
2622 1 1 1 1 101 ILE H . 100 ILE HN 1 1
2622 1 2 1 1 137 ASN H . 136 ASN HN 1 1
2623 1 1 1 1 101 ILE H . 100 ILE HN 1 1
2623 1 2 1 1 137 ASN HA . 136 ASN HA 1 1
2624 1 1 1 1 101 ILE H . 100 ILE HN 1 1
2624 1 2 1 1 141 PHE HB2 . 140 PHE HB2 1 1
2625 1 1 1 1 101 ILE H . 100 ILE HN 1 1
2625 1 2 1 1 141 PHE HB3 . 140 PHE HB3 1 1
2626 1 1 1 1 101 ILE HA . 100 ILE HA 1 1
2626 1 2 1 1 101 ILE MD . 100 ILE QD1 1 1
2627 1 1 1 1 101 ILE HA . 100 ILE HA 1 1
2627 1 2 1 1 101 ILE MG . 100 ILE QG2 1 1
2628 1 1 1 1 101 ILE HA . 100 ILE HA 1 1
2628 1 2 1 1 102 SER H . 101 SER HN 1 1
2629 1 1 1 1 101 ILE HA . 100 ILE HA 1 1
2629 1 2 1 1 136 ILE H . 135 ILE HN 1 1
2630 1 1 1 1 101 ILE HB . 100 ILE HB 1 1
2630 1 2 1 1 101 ILE MD . 100 ILE QD1 1 1
2631 1 1 1 1 101 ILE HB . 100 ILE HB 1 1
2631 1 2 1 1 102 SER H . 101 SER HN 1 1
2632 1 1 1 1 101 ILE HB . 100 ILE HB 1 1
2632 1 2 1 1 136 ILE H . 135 ILE HN 1 1
2633 1 1 1 1 101 ILE HB . 100 ILE HB 1 1
2633 1 2 1 1 136 ILE HB . 135 ILE HB 1 1
2634 1 1 1 1 101 ILE HB . 100 ILE HB 1 1
2634 1 2 1 1 136 ILE HG12 . 135 ILE HG12 1 1
2635 1 1 1 1 101 ILE HB . 100 ILE HB 1 1
2635 1 2 1 1 136 ILE HG13 . 135 ILE HG13 1 1
2636 1 1 1 1 101 ILE MD . 100 ILE QD1 1 1
2636 1 2 1 1 101 ILE MG . 100 ILE QG2 1 1
2637 1 1 1 1 101 ILE MD . 100 ILE QD1 1 1
2637 1 2 1 1 102 SER H . 101 SER HN 1 1
2638 1 1 1 1 101 ILE MD . 100 ILE QD1 1 1
2638 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2639 1 1 1 1 101 ILE MD . 100 ILE QD1 1 1
2639 1 2 1 1 136 ILE H . 135 ILE HN 1 1
2640 1 1 1 1 101 ILE MD . 100 ILE QD1 1 1
2640 1 2 1 1 136 ILE HB . 135 ILE HB 1 1
2641 1 1 1 1 101 ILE MD . 100 ILE QD1 1 1
2641 1 2 1 1 136 ILE MD . 135 ILE QD1 1 1
2642 1 1 1 1 101 ILE MD . 100 ILE QD1 1 1
2642 1 2 1 1 136 ILE HG12 . 135 ILE HG12 1 1
2643 1 1 1 1 101 ILE MD . 100 ILE QD1 1 1
2643 1 2 1 1 136 ILE HG13 . 135 ILE HG13 1 1
2644 1 1 1 1 101 ILE MD . 100 ILE QD1 1 1
2644 1 2 1 1 136 ILE MG . 135 ILE QG2 1 1
2645 1 1 1 1 101 ILE MD . 100 ILE QD1 1 1
2645 1 2 1 1 141 PHE H . 140 PHE HN 1 1
2646 1 1 1 1 101 ILE MD . 100 ILE QD1 1 1
2646 1 2 1 1 141 PHE HA . 140 PHE HA 1 1
2647 1 1 1 1 101 ILE MD . 100 ILE QD1 1 1
2647 1 2 1 1 141 PHE HB3 . 140 PHE HB3 1 1
2648 1 1 1 1 101 ILE MD . 100 ILE QD1 1 1
2648 1 2 1 1 141 PHE QD . 140 PHE QD 1 1
2649 1 1 1 1 101 ILE MD . 100 ILE QD1 1 1
2649 1 2 1 1 141 PHE QE . 140 PHE QE 1 1
2650 1 1 1 1 101 ILE HG12 . 100 ILE HG12 1 1
2650 1 2 1 1 101 ILE MG . 100 ILE QG2 1 1
2651 1 1 1 1 101 ILE HG12 . 100 ILE HG12 1 1
2651 1 2 1 1 102 SER H . 101 SER HN 1 1
2652 1 1 1 1 101 ILE HG13 . 100 ILE HG13 1 1
2652 1 2 1 1 141 PHE HB2 . 140 PHE HB2 1 1
2653 1 1 1 1 101 ILE HG13 . 100 ILE HG13 1 1
2653 1 2 1 1 141 PHE HB3 . 140 PHE HB3 1 1
2654 1 1 1 1 101 ILE MG . 100 ILE QG2 1 1
2654 1 2 1 1 102 SER H . 101 SER HN 1 1
2655 1 1 1 1 101 ILE MG . 100 ILE QG2 1 1
2655 1 2 1 1 102 SER HA . 101 SER HA 1 1
2656 1 1 1 1 101 ILE MG . 100 ILE QG2 1 1
2656 1 2 1 1 103 ALA HA . 102 ALA HA 1 1
2657 1 1 1 1 101 ILE MG . 100 ILE QG2 1 1
2657 1 2 1 1 105 GLU H . 104 GLU HN 1 1
2658 1 1 1 1 101 ILE MG . 100 ILE QG2 1 1
2658 1 2 1 1 105 GLU HB2 . 104 GLU HB2 1 1
2659 1 1 1 1 101 ILE MG . 100 ILE QG2 1 1
2659 1 2 1 1 105 GLU HB3 . 104 GLU HB3 1 1
2660 1 1 1 1 101 ILE MG . 100 ILE QG2 1 1
2660 1 2 1 1 106 LEU H . 105 LEU HN 1 1
2661 1 1 1 1 101 ILE MG . 100 ILE QG2 1 1
2661 1 2 1 1 106 LEU HA . 105 LEU HA 1 1
2662 1 1 1 1 101 ILE MG . 100 ILE QG2 1 1
2662 1 2 1 1 106 LEU HB2 . 105 LEU HB2 1 1
2663 1 1 1 1 101 ILE MG . 100 ILE QG2 1 1
2663 1 2 1 1 107 LYS H . 106 LYS HN 1 1
2664 1 1 1 1 101 ILE MG . 100 ILE QG2 1 1
2664 1 2 1 1 135 GLU HA . 134 GLU HA 1 1
2665 1 1 1 1 101 ILE MG . 100 ILE QG2 1 1
2665 1 2 1 1 141 PHE HB2 . 140 PHE HB2 1 1
2666 1 1 1 1 101 ILE MG . 100 ILE QG2 1 1
2666 1 2 1 1 141 PHE QE . 140 PHE QE 1 1
2667 1 1 1 1 102 SER H . 101 SER HN 1 1
2667 1 2 1 1 102 SER QB . 101 SER QB 1 1
2668 1 1 1 1 102 SER H . 101 SER HN 1 1
2668 1 2 1 1 103 ALA H . 102 ALA HN 1 1
2669 1 1 1 1 102 SER H . 101 SER HN 1 1
2669 1 2 1 1 105 GLU H . 104 GLU HN 1 1
2670 1 1 1 1 102 SER H . 101 SER HN 1 1
2670 1 2 1 1 105 GLU HB2 . 104 GLU HB2 1 1
2671 1 1 1 1 102 SER H . 101 SER HN 1 1
2671 1 2 1 1 105 GLU HB3 . 104 GLU HB3 1 1
2672 1 1 1 1 102 SER H . 101 SER HN 1 1
2672 1 2 1 1 105 GLU HG2 . 104 GLU HG2 1 1
2673 1 1 1 1 102 SER H . 101 SER HN 1 1
2673 1 2 1 1 106 LEU H . 105 LEU HN 1 1
2674 1 1 1 1 102 SER H . 101 SER HN 1 1
2674 1 2 1 1 135 GLU HG2 . 134 GLU HG2 1 1
2675 1 1 1 1 102 SER H . 101 SER HN 1 1
2675 1 2 1 1 135 GLU HG3 . 134 GLU HG3 1 1
2676 1 1 1 1 102 SER H . 101 SER HN 1 1
2676 1 2 1 1 136 ILE HG12 . 135 ILE HG12 1 1
2677 1 1 1 1 102 SER HA . 101 SER HA 1 1
2677 1 2 1 1 103 ALA H . 102 ALA HN 1 1
2678 1 1 1 1 102 SER HA . 101 SER HA 1 1
2678 1 2 1 1 103 ALA HA . 102 ALA HA 1 1
2679 1 1 1 1 102 SER HA . 101 SER HA 1 1
2679 1 2 1 1 103 ALA MB . 102 ALA QB 1 1
2680 1 1 1 1 102 SER HA . 101 SER HA 1 1
2680 1 2 1 1 104 ALA H . 103 ALA HN 1 1
2681 1 1 1 1 102 SER HA . 101 SER HA 1 1
2681 1 2 1 1 105 GLU H . 104 GLU HN 1 1
2682 1 1 1 1 102 SER HA . 101 SER HA 1 1
2682 1 2 1 1 126 LEU MD1 . 125 LEU QD1 1 1
2683 1 1 1 1 102 SER HA . 101 SER HA 1 1
2683 1 2 1 1 126 LEU QD . 125 LEU QQD 1 1
2684 1 1 1 1 102 SER HA . 101 SER HA 1 1
2684 1 2 1 1 126 LEU MD2 . 125 LEU QD2 1 1
2685 1 1 1 1 102 SER HA . 101 SER HA 1 1
2685 1 2 1 1 135 GLU HB2 . 134 GLU HB2 1 1
2686 1 1 1 1 102 SER HA . 101 SER HA 1 1
2686 1 2 1 1 135 GLU HB3 . 134 GLU HB3 1 1
2687 1 1 1 1 102 SER HA . 101 SER HA 1 1
2687 1 2 1 1 135 GLU HG2 . 134 GLU HG2 1 1
2688 1 1 1 1 102 SER HA . 101 SER HA 1 1
2688 1 2 1 1 135 GLU HG3 . 134 GLU HG3 1 1
2689 1 1 1 1 102 SER QB . 101 SER QB 1 1
2689 1 2 1 1 103 ALA H . 102 ALA HN 1 1
2690 1 1 1 1 102 SER QB . 101 SER QB 1 1
2690 1 2 1 1 103 ALA MB . 102 ALA QB 1 1
2691 1 1 1 1 102 SER QB . 101 SER QB 1 1
2691 1 2 1 1 104 ALA H . 103 ALA HN 1 1
2692 1 1 1 1 102 SER QB . 101 SER QB 1 1
2692 1 2 1 1 104 ALA MB . 103 ALA QB 1 1
2693 1 1 1 1 102 SER QB . 101 SER QB 1 1
2693 1 2 1 1 105 GLU H . 104 GLU HN 1 1
2694 1 1 1 1 102 SER QB . 101 SER QB 1 1
2694 1 2 1 1 135 GLU HG2 . 134 GLU HG2 1 1
2695 1 1 1 1 102 SER QB . 101 SER QB 1 1
2695 1 2 1 1 135 GLU HG3 . 134 GLU HG3 1 1
2696 1 1 1 1 102 SER HB2 . 101 SER HB2 1 1
2696 1 2 1 1 103 ALA H . 102 ALA HN 1 1
2697 1 1 1 1 102 SER HB2 . 101 SER HB2 1 1
2697 1 2 1 1 105 GLU H . 104 GLU HN 1 1
2698 1 1 1 1 102 SER HB2 . 101 SER HB2 1 1
2698 1 2 1 1 105 GLU HB2 . 104 GLU HB2 1 1
2699 1 1 1 1 102 SER HB2 . 101 SER HB2 1 1
2699 1 2 1 1 105 GLU HG3 . 104 GLU HG3 1 1
2700 1 1 1 1 102 SER HB2 . 101 SER HB2 1 1
2700 1 2 1 1 135 GLU HG2 . 134 GLU HG2 1 1
2701 1 1 1 1 102 SER HB3 . 101 SER HB3 1 1
2701 1 2 1 1 103 ALA H . 102 ALA HN 1 1
2702 1 1 1 1 102 SER HB3 . 101 SER HB3 1 1
2702 1 2 1 1 105 GLU H . 104 GLU HN 1 1
2703 1 1 1 1 102 SER HB3 . 101 SER HB3 1 1
2703 1 2 1 1 105 GLU HB2 . 104 GLU HB2 1 1
2704 1 1 1 1 102 SER HB3 . 101 SER HB3 1 1
2704 1 2 1 1 105 GLU HG3 . 104 GLU HG3 1 1
2705 1 1 1 1 102 SER HB3 . 101 SER HB3 1 1
2705 1 2 1 1 135 GLU HG2 . 134 GLU HG2 1 1
2706 1 1 1 1 102 SER HG . 101 SER HG 1 1
2706 1 2 1 1 104 ALA H . 103 ALA HN 1 1
2707 1 1 1 1 102 SER HG . 101 SER HG 1 1
2707 1 2 1 1 105 GLU H . 104 GLU HN 1 1
2708 1 1 1 1 103 ALA H . 102 ALA HN 1 1
2708 1 2 1 1 103 ALA MB . 102 ALA QB 1 1
2709 1 1 1 1 103 ALA H . 102 ALA HN 1 1
2709 1 2 1 1 104 ALA H . 103 ALA HN 1 1
2710 1 1 1 1 103 ALA H . 102 ALA HN 1 1
2710 1 2 1 1 105 GLU H . 104 GLU HN 1 1
2711 1 1 1 1 103 ALA H . 102 ALA HN 1 1
2711 1 2 1 1 105 GLU HB2 . 104 GLU HB2 1 1
2712 1 1 1 1 103 ALA H . 102 ALA HN 1 1
2712 1 2 1 1 106 LEU HB2 . 105 LEU HB2 1 1
2713 1 1 1 1 103 ALA H . 102 ALA HN 1 1
2713 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
2714 1 1 1 1 103 ALA H . 102 ALA HN 1 1
2714 1 2 1 1 126 LEU MD1 . 125 LEU QD1 1 1
2715 1 1 1 1 103 ALA H . 102 ALA HN 1 1
2715 1 2 1 1 126 LEU QD . 125 LEU QQD 1 1
2716 1 1 1 1 103 ALA H . 102 ALA HN 1 1
2716 1 2 1 1 126 LEU MD2 . 125 LEU QD2 1 1
2717 1 1 1 1 103 ALA H . 102 ALA HN 1 1
2717 1 2 1 1 126 LEU HG . 125 LEU HG 1 1
2718 1 1 1 1 103 ALA H . 102 ALA HN 1 1
2718 1 2 1 1 135 GLU HG2 . 134 GLU HG2 1 1
2719 1 1 1 1 103 ALA H . 102 ALA HN 1 1
2719 1 2 1 1 135 GLU HG3 . 134 GLU HG3 1 1
2720 1 1 1 1 103 ALA HA . 102 ALA HA 1 1
2720 1 2 1 1 105 GLU H . 104 GLU HN 1 1
2721 1 1 1 1 103 ALA HA . 102 ALA HA 1 1
2721 1 2 1 1 106 LEU H . 105 LEU HN 1 1
2722 1 1 1 1 103 ALA HA . 102 ALA HA 1 1
2722 1 2 1 1 106 LEU HB2 . 105 LEU HB2 1 1
2723 1 1 1 1 103 ALA HA . 102 ALA HA 1 1
2723 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2724 1 1 1 1 103 ALA HA . 102 ALA HA 1 1
2724 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
2725 1 1 1 1 103 ALA HA . 102 ALA HA 1 1
2725 1 2 1 1 126 LEU QD . 125 LEU QQD 1 1
2726 1 1 1 1 103 ALA MB . 102 ALA QB 1 1
2726 1 2 1 1 104 ALA H . 103 ALA HN 1 1
2727 1 1 1 1 103 ALA MB . 102 ALA QB 1 1
2727 1 2 1 1 107 LYS QE . 106 LYS QE 1 1
2728 1 1 1 1 103 ALA MB . 102 ALA QB 1 1
2728 1 2 1 1 122 VAL MG1 . 121 VAL QG1 1 1
2729 1 1 1 1 103 ALA MB . 102 ALA QB 1 1
2729 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
2730 1 1 1 1 103 ALA MB . 102 ALA QB 1 1
2730 1 2 1 1 122 VAL MG2 . 121 VAL QG2 1 1
2731 1 1 1 1 103 ALA MB . 102 ALA QB 1 1
2731 1 2 1 1 126 LEU QD . 125 LEU QQD 1 1
2732 1 1 1 1 103 ALA MB . 102 ALA QB 1 1
2732 1 2 1 1 135 GLU HA . 134 GLU HA 1 1
2733 1 1 1 1 104 ALA H . 103 ALA HN 1 1
2733 1 2 1 1 104 ALA MB . 103 ALA QB 1 1
2734 1 1 1 1 104 ALA H . 103 ALA HN 1 1
2734 1 2 1 1 105 GLU H . 104 GLU HN 1 1
2735 1 1 1 1 104 ALA H . 103 ALA HN 1 1
2735 1 2 1 1 105 GLU HG3 . 104 GLU HG3 1 1
2736 1 1 1 1 104 ALA HA . 103 ALA HA 1 1
2736 1 2 1 1 107 LYS H . 106 LYS HN 1 1
2737 1 1 1 1 104 ALA HA . 103 ALA HA 1 1
2737 1 2 1 1 107 LYS HB2 . 106 LYS HB2 1 1
2738 1 1 1 1 104 ALA HA . 103 ALA HA 1 1
2738 1 2 1 1 107 LYS HB3 . 106 LYS HB3 1 1
2739 1 1 1 1 104 ALA HA . 103 ALA HA 1 1
2739 1 2 1 1 107 LYS QE . 106 LYS QE 1 1
2740 1 1 1 1 104 ALA HA . 103 ALA HA 1 1
2740 1 2 1 1 107 LYS QG . 106 LYS QG 1 1
2741 1 1 1 1 104 ALA MB . 103 ALA QB 1 1
2741 1 2 1 1 105 GLU H . 104 GLU HN 1 1
2742 1 1 1 1 104 ALA MB . 103 ALA QB 1 1
2742 1 2 1 1 107 LYS H . 106 LYS HN 1 1
2743 1 1 1 1 104 ALA MB . 103 ALA QB 1 1
2743 1 2 1 1 107 LYS QE . 106 LYS QE 1 1
2744 1 1 1 1 104 ALA MB . 103 ALA QB 1 1
2744 1 2 1 1 108 HIS HA . 107 HIS HA 1 1
2745 1 1 1 1 105 GLU H . 104 GLU HN 1 1
2745 1 2 1 1 105 GLU HB3 . 104 GLU HB3 1 1
2746 1 1 1 1 105 GLU H . 104 GLU HN 1 1
2746 1 2 1 1 105 GLU HG2 . 104 GLU HG2 1 1
2747 1 1 1 1 105 GLU H . 104 GLU HN 1 1
2747 1 2 1 1 105 GLU HG3 . 104 GLU HG3 1 1
2748 1 1 1 1 105 GLU H . 104 GLU HN 1 1
2748 1 2 1 1 106 LEU H . 105 LEU HN 1 1
2749 1 1 1 1 105 GLU H . 104 GLU HN 1 1
2749 1 2 1 1 107 LYS H . 106 LYS HN 1 1
2750 1 1 1 1 105 GLU H . 104 GLU HN 1 1
2750 1 2 1 1 108 HIS QB . 107 HIS QB 1 1
2751 1 1 1 1 105 GLU H . 104 GLU HN 1 1
2751 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
2752 1 1 1 1 105 GLU HA . 104 GLU HA 1 1
2752 1 2 1 1 105 GLU HG2 . 104 GLU HG2 1 1
2753 1 1 1 1 105 GLU HA . 104 GLU HA 1 1
2753 1 2 1 1 105 GLU HG3 . 104 GLU HG3 1 1
2754 1 1 1 1 105 GLU HA . 104 GLU HA 1 1
2754 1 2 1 1 108 HIS QB . 107 HIS QB 1 1
2755 1 1 1 1 105 GLU HB2 . 104 GLU HB2 1 1
2755 1 2 1 1 106 LEU H . 105 LEU HN 1 1
2756 1 1 1 1 105 GLU HB3 . 104 GLU HB3 1 1
2756 1 2 1 1 106 LEU H . 105 LEU HN 1 1
2757 1 1 1 1 105 GLU HG2 . 104 GLU HG2 1 1
2757 1 2 1 1 106 LEU H . 105 LEU HN 1 1
2758 1 1 1 1 106 LEU H . 105 LEU HN 1 1
2758 1 2 1 1 106 LEU HB2 . 105 LEU HB2 1 1
2759 1 1 1 1 106 LEU H . 105 LEU HN 1 1
2759 1 2 1 1 106 LEU HB3 . 105 LEU HB3 1 1
2760 1 1 1 1 106 LEU H . 105 LEU HN 1 1
2760 1 2 1 1 106 LEU MD1 . 105 LEU QD1 1 1
2761 1 1 1 1 106 LEU H . 105 LEU HN 1 1
2761 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2762 1 1 1 1 106 LEU H . 105 LEU HN 1 1
2762 1 2 1 1 106 LEU MD2 . 105 LEU QD2 1 1
2763 1 1 1 1 106 LEU H . 105 LEU HN 1 1
2763 1 2 1 1 106 LEU HG . 105 LEU HG 1 1
2764 1 1 1 1 106 LEU H . 105 LEU HN 1 1
2764 1 2 1 1 107 LYS H . 106 LYS HN 1 1
2765 1 1 1 1 106 LEU HA . 105 LEU HA 1 1
2765 1 2 1 1 106 LEU MD1 . 105 LEU QD1 1 1
2766 1 1 1 1 106 LEU HA . 105 LEU HA 1 1
2766 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2767 1 1 1 1 106 LEU HA . 105 LEU HA 1 1
2767 1 2 1 1 106 LEU MD2 . 105 LEU QD2 1 1
2768 1 1 1 1 106 LEU HA . 105 LEU HA 1 1
2768 1 2 1 1 106 LEU HG . 105 LEU HG 1 1
2769 1 1 1 1 106 LEU HA . 105 LEU HA 1 1
2769 1 2 1 1 162 ILE MD . 462 ILE QD1 1 1
2770 1 1 1 1 106 LEU HB2 . 105 LEU HB2 1 1
2770 1 2 1 1 106 LEU MD1 . 105 LEU QD1 1 1
2771 1 1 1 1 106 LEU HB2 . 105 LEU HB2 1 1
2771 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2772 1 1 1 1 106 LEU HB2 . 105 LEU HB2 1 1
2772 1 2 1 1 106 LEU MD2 . 105 LEU QD2 1 1
2773 1 1 1 1 106 LEU HB2 . 105 LEU HB2 1 1
2773 1 2 1 1 107 LYS H . 106 LYS HN 1 1
2774 1 1 1 1 106 LEU HB2 . 105 LEU HB2 1 1
2774 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
2775 1 1 1 1 106 LEU HB3 . 105 LEU HB3 1 1
2775 1 2 1 1 106 LEU MD1 . 105 LEU QD1 1 1
2776 1 1 1 1 106 LEU HB3 . 105 LEU HB3 1 1
2776 1 2 1 1 106 LEU MD2 . 105 LEU QD2 1 1
2777 1 1 1 1 106 LEU HB3 . 105 LEU HB3 1 1
2777 1 2 1 1 107 LYS H . 106 LYS HN 1 1
2778 1 1 1 1 106 LEU HB3 . 105 LEU HB3 1 1
2778 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
2779 1 1 1 1 106 LEU QD . 105 LEU QQD 1 1
2779 1 2 1 1 107 LYS H . 106 LYS HN 1 1
2780 1 1 1 1 106 LEU QD . 105 LEU QQD 1 1
2780 1 2 1 1 107 LYS HA . 106 LYS HA 1 1
2781 1 1 1 1 106 LEU QD . 105 LEU QQD 1 1
2781 1 2 1 1 110 LEU H . 109 LEU HN 1 1
2782 1 1 1 1 106 LEU QD . 105 LEU QQD 1 1
2782 1 2 1 1 110 LEU HG . 109 LEU HG 1 1
2783 1 1 1 1 106 LEU QD . 105 LEU QQD 1 1
2783 1 2 1 1 122 VAL HA . 121 VAL HA 1 1
2784 1 1 1 1 106 LEU QD . 105 LEU QQD 1 1
2784 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
2785 1 1 1 1 106 LEU QD . 105 LEU QQD 1 1
2785 1 2 1 1 125 MET HB2 . 124 MET HB2 1 1
2786 1 1 1 1 106 LEU QD . 105 LEU QQD 1 1
2786 1 2 1 1 125 MET HB3 . 124 MET HB3 1 1
2787 1 1 1 1 106 LEU QD . 105 LEU QQD 1 1
2787 1 2 1 1 125 MET HG2 . 124 MET HG2 1 1
2788 1 1 1 1 106 LEU QD . 105 LEU QQD 1 1
2788 1 2 1 1 125 MET HG3 . 124 MET HG3 1 1
2789 1 1 1 1 106 LEU QD . 105 LEU QQD 1 1
2789 1 2 1 1 141 PHE QE . 140 PHE QE 1 1
2790 1 1 1 1 106 LEU MD1 . 105 LEU QD1 1 1
2790 1 2 1 1 107 LYS H . 106 LYS HN 1 1
2791 1 1 1 1 106 LEU MD2 . 105 LEU QD2 1 1
2791 1 2 1 1 107 LYS H . 106 LYS HN 1 1
2792 1 1 1 1 107 LYS H . 106 LYS HN 1 1
2792 1 2 1 1 107 LYS HB2 . 106 LYS HB2 1 1
2793 1 1 1 1 107 LYS H . 106 LYS HN 1 1
2793 1 2 1 1 107 LYS HB3 . 106 LYS HB3 1 1
2794 1 1 1 1 107 LYS H . 106 LYS HN 1 1
2794 1 2 1 1 107 LYS QD . 106 LYS QD 1 1
2795 1 1 1 1 107 LYS H . 106 LYS HN 1 1
2795 1 2 1 1 107 LYS QE . 106 LYS QE 1 1
2796 1 1 1 1 107 LYS H . 106 LYS HN 1 1
2796 1 2 1 1 107 LYS QG . 106 LYS QG 1 1
2797 1 1 1 1 107 LYS H . 106 LYS HN 1 1
2797 1 2 1 1 108 HIS H . 107 HIS HN 1 1
2798 1 1 1 1 107 LYS H . 106 LYS HN 1 1
2798 1 2 1 1 108 HIS HA . 107 HIS HA 1 1
2799 1 1 1 1 107 LYS H . 106 LYS HN 1 1
2799 1 2 1 1 108 HIS QB . 107 HIS QB 1 1
2800 1 1 1 1 107 LYS H . 106 LYS HN 1 1
2800 1 2 1 1 109 VAL H . 108 VAL HN 1 1
2801 1 1 1 1 107 LYS H . 106 LYS HN 1 1
2801 1 2 1 1 122 VAL MG1 . 121 VAL QG1 1 1
2802 1 1 1 1 107 LYS H . 106 LYS HN 1 1
2802 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
2803 1 1 1 1 107 LYS H . 106 LYS HN 1 1
2803 1 2 1 1 122 VAL MG2 . 121 VAL QG2 1 1
2804 1 1 1 1 107 LYS HA . 106 LYS HA 1 1
2804 1 2 1 1 107 LYS QD . 106 LYS QD 1 1
2805 1 1 1 1 107 LYS HA . 106 LYS HA 1 1
2805 1 2 1 1 107 LYS QE . 106 LYS QE 1 1
2806 1 1 1 1 107 LYS HA . 106 LYS HA 1 1
2806 1 2 1 1 107 LYS HG2 . 106 LYS HG2 1 1
2807 1 1 1 1 107 LYS HA . 106 LYS HA 1 1
2807 1 2 1 1 107 LYS QG . 106 LYS QG 1 1
2808 1 1 1 1 107 LYS HA . 106 LYS HA 1 1
2808 1 2 1 1 107 LYS HG3 . 106 LYS HG3 1 1
2809 1 1 1 1 107 LYS HA . 106 LYS HA 1 1
2809 1 2 1 1 109 VAL H . 108 VAL HN 1 1
2810 1 1 1 1 107 LYS HA . 106 LYS HA 1 1
2810 1 2 1 1 110 LEU H . 109 LEU HN 1 1
2811 1 1 1 1 107 LYS HA . 106 LYS HA 1 1
2811 1 2 1 1 110 LEU QB . 109 LEU QB 1 1
2812 1 1 1 1 107 LYS HA . 106 LYS HA 1 1
2812 1 2 1 1 110 LEU MD1 . 109 LEU QD1 1 1
2813 1 1 1 1 107 LYS HA . 106 LYS HA 1 1
2813 1 2 1 1 110 LEU QD . 109 LEU QQD 1 1
2814 1 1 1 1 107 LYS HA . 106 LYS HA 1 1
2814 1 2 1 1 110 LEU MD2 . 109 LEU QD2 1 1
2815 1 1 1 1 107 LYS HA . 106 LYS HA 1 1
2815 1 2 1 1 111 THR H . 110 THR HN 1 1
2816 1 1 1 1 107 LYS HA . 106 LYS HA 1 1
2816 1 2 1 1 117 LEU QD . 116 LEU QQD 1 1
2817 1 1 1 1 107 LYS HA . 106 LYS HA 1 1
2817 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
2818 1 1 1 1 107 LYS HB2 . 106 LYS HB2 1 1
2818 1 2 1 1 107 LYS QD . 106 LYS QD 1 1
2819 1 1 1 1 107 LYS HB2 . 106 LYS HB2 1 1
2819 1 2 1 1 107 LYS QE . 106 LYS QE 1 1
2820 1 1 1 1 107 LYS HB2 . 106 LYS HB2 1 1
2820 1 2 1 1 108 HIS H . 107 HIS HN 1 1
2821 1 1 1 1 107 LYS HB2 . 106 LYS HB2 1 1
2821 1 2 1 1 108 HIS HA . 107 HIS HA 1 1
2822 1 1 1 1 107 LYS HB2 . 106 LYS HB2 1 1
2822 1 2 1 1 117 LEU H . 116 LEU HN 1 1
2823 1 1 1 1 107 LYS HB2 . 106 LYS HB2 1 1
2823 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
2824 1 1 1 1 107 LYS HB3 . 106 LYS HB3 1 1
2824 1 2 1 1 107 LYS QD . 106 LYS QD 1 1
2825 1 1 1 1 107 LYS HB3 . 106 LYS HB3 1 1
2825 1 2 1 1 107 LYS QE . 106 LYS QE 1 1
2826 1 1 1 1 107 LYS HB3 . 106 LYS HB3 1 1
2826 1 2 1 1 108 HIS H . 107 HIS HN 1 1
2827 1 1 1 1 107 LYS HB3 . 106 LYS HB3 1 1
2827 1 2 1 1 117 LEU H . 116 LEU HN 1 1
2828 1 1 1 1 107 LYS HB3 . 106 LYS HB3 1 1
2828 1 2 1 1 117 LEU HB2 . 116 LEU HB2 1 1
2829 1 1 1 1 107 LYS HB3 . 106 LYS HB3 1 1
2829 1 2 1 1 122 VAL MG1 . 121 VAL QG1 1 1
2830 1 1 1 1 107 LYS HB3 . 106 LYS HB3 1 1
2830 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
2831 1 1 1 1 107 LYS HB3 . 106 LYS HB3 1 1
2831 1 2 1 1 122 VAL MG2 . 121 VAL QG2 1 1
2832 1 1 1 1 107 LYS QD . 106 LYS QD 1 1
2832 1 2 1 1 108 HIS H . 107 HIS HN 1 1
2833 1 1 1 1 107 LYS QD . 106 LYS QD 1 1
2833 1 2 1 1 119 ASP H . 118 ASP HN 1 1
2834 1 1 1 1 107 LYS QD . 106 LYS QD 1 1
2834 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
2835 1 1 1 1 107 LYS QE . 106 LYS QE 1 1
2835 1 2 1 1 107 LYS HG2 . 106 LYS HG2 1 1
2836 1 1 1 1 107 LYS QE . 106 LYS QE 1 1
2836 1 2 1 1 107 LYS QG . 106 LYS QG 1 1
2837 1 1 1 1 107 LYS QE . 106 LYS QE 1 1
2837 1 2 1 1 107 LYS HG3 . 106 LYS HG3 1 1
2838 1 1 1 1 107 LYS QE . 106 LYS QE 1 1
2838 1 2 1 1 111 THR MG . 110 THR QG2 1 1
2839 1 1 1 1 107 LYS QE . 106 LYS QE 1 1
2839 1 2 1 1 117 LEU H . 116 LEU HN 1 1
2840 1 1 1 1 107 LYS QE . 106 LYS QE 1 1
2840 1 2 1 1 119 ASP H . 118 ASP HN 1 1
2841 1 1 1 1 107 LYS QE . 106 LYS QE 1 1
2841 1 2 1 1 119 ASP HA . 118 ASP HA 1 1
2842 1 1 1 1 107 LYS QE . 106 LYS QE 1 1
2842 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
2843 1 1 1 1 107 LYS QG . 106 LYS QG 1 1
2843 1 2 1 1 108 HIS HA . 107 HIS HA 1 1
2844 1 1 1 1 107 LYS QG . 106 LYS QG 1 1
2844 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
2845 1 1 1 1 107 LYS HG2 . 106 LYS HG2 1 1
2845 1 2 1 1 108 HIS H . 107 HIS HN 1 1
2846 1 1 1 1 107 LYS HG3 . 106 LYS HG3 1 1
2846 1 2 1 1 108 HIS H . 107 HIS HN 1 1
2847 1 1 1 1 108 HIS H . 107 HIS HN 1 1
2847 1 2 1 1 108 HIS QB . 107 HIS QB 1 1
2848 1 1 1 1 108 HIS H . 107 HIS HN 1 1
2848 1 2 1 1 108 HIS HD2 . 107 HIS HD2 1 1
2849 1 1 1 1 108 HIS H . 107 HIS HN 1 1
2849 1 2 1 1 109 VAL H . 108 VAL HN 1 1
2850 1 1 1 1 108 HIS H . 107 HIS HN 1 1
2850 1 2 1 1 109 VAL QG . 108 VAL QQG 1 1
2851 1 1 1 1 108 HIS H . 107 HIS HN 1 1
2851 1 2 1 1 111 THR HB . 110 THR HB 1 1
2852 1 1 1 1 108 HIS HA . 107 HIS HA 1 1
2852 1 2 1 1 111 THR MG . 110 THR QG2 1 1
2853 1 1 1 1 108 HIS QB . 107 HIS QB 1 1
2853 1 2 1 1 108 HIS HD2 . 107 HIS HD2 1 1
2854 1 1 1 1 108 HIS QB . 107 HIS QB 1 1
2854 1 2 1 1 108 HIS HE1 . 107 HIS HE1 1 1
2855 1 1 1 1 108 HIS QB . 107 HIS QB 1 1
2855 1 2 1 1 109 VAL H . 108 VAL HN 1 1
2856 1 1 1 1 108 HIS QB . 107 HIS QB 1 1
2856 1 2 1 1 109 VAL HB . 108 VAL HB 1 1
2857 1 1 1 1 108 HIS QB . 107 HIS QB 1 1
2857 1 2 1 1 109 VAL QG . 108 VAL QQG 1 1
2858 1 1 1 1 108 HIS QB . 107 HIS QB 1 1
2858 1 2 1 1 110 LEU H . 109 LEU HN 1 1
2859 1 1 1 1 108 HIS QB . 107 HIS QB 1 1
2859 1 2 1 1 111 THR H . 110 THR HN 1 1
2860 1 1 1 1 108 HIS HD2 . 107 HIS HD2 1 1
2860 1 2 1 1 109 VAL H . 108 VAL HN 1 1
2861 1 1 1 1 108 HIS HD2 . 107 HIS HD2 1 1
2861 1 2 1 1 109 VAL HA . 108 VAL HA 1 1
2862 1 1 1 1 108 HIS HD2 . 107 HIS HD2 1 1
2862 1 2 1 1 109 VAL HB . 108 VAL HB 1 1
2863 1 1 1 1 108 HIS HD2 . 107 HIS HD2 1 1
2863 1 2 1 1 109 VAL QG . 108 VAL QQG 1 1
2864 1 1 1 1 108 HIS HE1 . 107 HIS HE1 1 1
2864 1 2 1 1 109 VAL HA . 108 VAL HA 1 1
2865 1 1 1 1 108 HIS HE1 . 107 HIS HE1 1 1
2865 1 2 1 1 109 VAL QG . 108 VAL QQG 1 1
2866 1 1 1 1 109 VAL H . 108 VAL HN 1 1
2866 1 2 1 1 109 VAL HB . 108 VAL HB 1 1
2867 1 1 1 1 109 VAL H . 108 VAL HN 1 1
2867 1 2 1 1 109 VAL MG1 . 108 VAL QG1 1 1
2868 1 1 1 1 109 VAL H . 108 VAL HN 1 1
2868 1 2 1 1 109 VAL QG . 108 VAL QQG 1 1
2869 1 1 1 1 109 VAL H . 108 VAL HN 1 1
2869 1 2 1 1 109 VAL MG2 . 108 VAL QG2 1 1
2870 1 1 1 1 109 VAL H . 108 VAL HN 1 1
2870 1 2 1 1 110 LEU H . 109 LEU HN 1 1
2871 1 1 1 1 109 VAL HA . 108 VAL HA 1 1
2871 1 2 1 1 109 VAL MG1 . 108 VAL QG1 1 1
2872 1 1 1 1 109 VAL HA . 108 VAL HA 1 1
2872 1 2 1 1 109 VAL QG . 108 VAL QQG 1 1
2873 1 1 1 1 109 VAL HA . 108 VAL HA 1 1
2873 1 2 1 1 109 VAL MG2 . 108 VAL QG2 1 1
2874 1 1 1 1 109 VAL HA . 108 VAL HA 1 1
2874 1 2 1 1 111 THR H . 110 THR HN 1 1
2875 1 1 1 1 109 VAL HA . 108 VAL HA 1 1
2875 1 2 1 1 111 THR HB . 110 THR HB 1 1
2876 1 1 1 1 109 VAL HA . 108 VAL HA 1 1
2876 1 2 1 1 112 SER H . 111 SER HN 1 1
2877 1 1 1 1 109 VAL HA . 108 VAL HA 1 1
2877 1 2 1 1 112 SER HA . 111 SER HA 1 1
2878 1 1 1 1 109 VAL HA . 108 VAL HA 1 1
2878 1 2 1 1 112 SER HB2 . 111 SER HB2 1 1
2879 1 1 1 1 109 VAL HA . 108 VAL HA 1 1
2879 1 2 1 1 112 SER QB . 111 SER QB 1 1
2880 1 1 1 1 109 VAL HA . 108 VAL HA 1 1
2880 1 2 1 1 112 SER HB3 . 111 SER HB3 1 1
2881 1 1 1 1 109 VAL HA . 108 VAL HA 1 1
2881 1 2 1 1 113 ILE H . 112 ILE HN 1 1
2882 1 1 1 1 109 VAL HB . 108 VAL HB 1 1
2882 1 2 1 1 110 LEU H . 109 LEU HN 1 1
2883 1 1 1 1 109 VAL QG . 108 VAL QQG 1 1
2883 1 2 1 1 110 LEU HA . 109 LEU HA 1 1
2884 1 1 1 1 109 VAL QG . 108 VAL QQG 1 1
2884 1 2 1 1 110 LEU QD . 109 LEU QQD 1 1
2885 1 1 1 1 109 VAL QG . 108 VAL QQG 1 1
2885 1 2 1 1 111 THR H . 110 THR HN 1 1
2886 1 1 1 1 109 VAL QG . 108 VAL QQG 1 1
2886 1 2 1 1 112 SER H . 111 SER HN 1 1
2887 1 1 1 1 109 VAL QG . 108 VAL QQG 1 1
2887 1 2 1 1 112 SER QB . 111 SER QB 1 1
2888 1 1 1 1 109 VAL QG . 108 VAL QQG 1 1
2888 1 2 1 1 113 ILE H . 112 ILE HN 1 1
2889 1 1 1 1 109 VAL QG . 108 VAL QQG 1 1
2889 1 2 1 1 113 ILE MD . 112 ILE QD1 1 1
2890 1 1 1 1 109 VAL QG . 108 VAL QQG 1 1
2890 1 2 1 1 113 ILE HG12 . 112 ILE HG12 1 1
2891 1 1 1 1 109 VAL QG . 108 VAL QQG 1 1
2891 1 2 1 1 113 ILE HG13 . 112 ILE HG13 1 1
2892 1 1 1 1 109 VAL QG . 108 VAL QQG 1 1
2892 1 2 1 1 113 ILE MG . 112 ILE QG2 1 1
2893 1 1 1 1 109 VAL QG . 108 VAL QQG 1 1
2893 1 2 1 1 162 ILE HA . 462 ILE HA 1 1
2894 1 1 1 1 109 VAL QG . 108 VAL QQG 1 1
2894 1 2 1 1 165 ILE MD . 465 ILE QD1 1 1
2895 1 1 1 1 109 VAL QG . 108 VAL QQG 1 1
2895 1 2 1 1 165 ILE MG . 465 ILE QG2 1 1
2896 1 1 1 1 109 VAL MG1 . 108 VAL QG1 1 1
2896 1 2 1 1 110 LEU H . 109 LEU HN 1 1
2897 1 1 1 1 109 VAL MG2 . 108 VAL QG2 1 1
2897 1 2 1 1 110 LEU H . 109 LEU HN 1 1
2898 1 1 1 1 110 LEU H . 109 LEU HN 1 1
2898 1 2 1 1 110 LEU HB2 . 109 LEU HB2 1 1
2899 1 1 1 1 110 LEU H . 109 LEU HN 1 1
2899 1 2 1 1 110 LEU QB . 109 LEU QB 1 1
2900 1 1 1 1 110 LEU H . 109 LEU HN 1 1
2900 1 2 1 1 110 LEU HB3 . 109 LEU HB3 1 1
2901 1 1 1 1 110 LEU H . 109 LEU HN 1 1
2901 1 2 1 1 110 LEU MD1 . 109 LEU QD1 1 1
2902 1 1 1 1 110 LEU H . 109 LEU HN 1 1
2902 1 2 1 1 110 LEU QD . 109 LEU QQD 1 1
2903 1 1 1 1 110 LEU H . 109 LEU HN 1 1
2903 1 2 1 1 110 LEU MD2 . 109 LEU QD2 1 1
2904 1 1 1 1 110 LEU H . 109 LEU HN 1 1
2904 1 2 1 1 110 LEU HG . 109 LEU HG 1 1
2905 1 1 1 1 110 LEU H . 109 LEU HN 1 1
2905 1 2 1 1 111 THR H . 110 THR HN 1 1
2906 1 1 1 1 110 LEU HA . 109 LEU HA 1 1
2906 1 2 1 1 110 LEU MD1 . 109 LEU QD1 1 1
2907 1 1 1 1 110 LEU HA . 109 LEU HA 1 1
2907 1 2 1 1 110 LEU MD2 . 109 LEU QD2 1 1
2908 1 1 1 1 110 LEU HA . 109 LEU HA 1 1
2908 1 2 1 1 110 LEU HG . 109 LEU HG 1 1
2909 1 1 1 1 110 LEU HA . 109 LEU HA 1 1
2909 1 2 1 1 113 ILE H . 112 ILE HN 1 1
2910 1 1 1 1 110 LEU HA . 109 LEU HA 1 1
2910 1 2 1 1 113 ILE HB . 112 ILE HB 1 1
2911 1 1 1 1 110 LEU HA . 109 LEU HA 1 1
2911 1 2 1 1 113 ILE MD . 112 ILE QD1 1 1
2912 1 1 1 1 110 LEU HA . 109 LEU HA 1 1
2912 1 2 1 1 113 ILE MG . 112 ILE QG2 1 1
2913 1 1 1 1 110 LEU HA . 109 LEU HA 1 1
2913 1 2 1 1 115 GLU H . 114 GLU HN 1 1
2914 1 1 1 1 110 LEU HA . 109 LEU HA 1 1
2914 1 2 1 1 165 ILE MD . 465 ILE QD1 1 1
2915 1 1 1 1 110 LEU QB . 109 LEU QB 1 1
2915 1 2 1 1 110 LEU QD . 109 LEU QQD 1 1
2916 1 1 1 1 110 LEU QB . 109 LEU QB 1 1
2916 1 2 1 1 111 THR H . 110 THR HN 1 1
2917 1 1 1 1 110 LEU HB2 . 109 LEU HB2 1 1
2917 1 2 1 1 110 LEU MD1 . 109 LEU QD1 1 1
2918 1 1 1 1 110 LEU HB2 . 109 LEU HB2 1 1
2918 1 2 1 1 110 LEU MD2 . 109 LEU QD2 1 1
2919 1 1 1 1 110 LEU HB2 . 109 LEU HB2 1 1
2919 1 2 1 1 111 THR H . 110 THR HN 1 1
2920 1 1 1 1 110 LEU HB3 . 109 LEU HB3 1 1
2920 1 2 1 1 110 LEU MD1 . 109 LEU QD1 1 1
2921 1 1 1 1 110 LEU HB3 . 109 LEU HB3 1 1
2921 1 2 1 1 110 LEU MD2 . 109 LEU QD2 1 1
2922 1 1 1 1 110 LEU HB3 . 109 LEU HB3 1 1
2922 1 2 1 1 111 THR H . 110 THR HN 1 1
2923 1 1 1 1 110 LEU QD . 109 LEU QQD 1 1
2923 1 2 1 1 111 THR H . 110 THR HN 1 1
2924 1 1 1 1 110 LEU QD . 109 LEU QQD 1 1
2924 1 2 1 1 113 ILE HG12 . 112 ILE HG12 1 1
2925 1 1 1 1 110 LEU QD . 109 LEU QQD 1 1
2925 1 2 1 1 115 GLU H . 114 GLU HN 1 1
2926 1 1 1 1 110 LEU QD . 109 LEU QQD 1 1
2926 1 2 1 1 115 GLU QG . 114 GLU QG 1 1
2927 1 1 1 1 110 LEU QD . 109 LEU QQD 1 1
2927 1 2 1 1 162 ILE HA . 462 ILE HA 1 1
2928 1 1 1 1 110 LEU MD1 . 109 LEU QD1 1 1
2928 1 2 1 1 111 THR H . 110 THR HN 1 1
2929 1 1 1 1 110 LEU MD2 . 109 LEU QD2 1 1
2929 1 2 1 1 111 THR H . 110 THR HN 1 1
2930 1 1 1 1 111 THR H . 110 THR HN 1 1
2930 1 2 1 1 111 THR HB . 110 THR HB 1 1
2931 1 1 1 1 111 THR H . 110 THR HN 1 1
2931 1 2 1 1 111 THR HG1 . 110 THR HG1 1 1
2932 1 1 1 1 111 THR H . 110 THR HN 1 1
2932 1 2 1 1 111 THR MG . 110 THR QG2 1 1
2933 1 1 1 1 111 THR H . 110 THR HN 1 1
2933 1 2 1 1 112 SER H . 111 SER HN 1 1
2934 1 1 1 1 111 THR H . 110 THR HN 1 1
2934 1 2 1 1 113 ILE H . 112 ILE HN 1 1
2935 1 1 1 1 111 THR H . 110 THR HN 1 1
2935 1 2 1 1 113 ILE HG12 . 112 ILE HG12 1 1
2936 1 1 1 1 111 THR H . 110 THR HN 1 1
2936 1 2 1 1 114 GLY H . 113 GLY HN 1 1
2937 1 1 1 1 111 THR HA . 110 THR HA 1 1
2937 1 2 1 1 111 THR MG . 110 THR QG2 1 1
2938 1 1 1 1 111 THR HA . 110 THR HA 1 1
2938 1 2 1 1 112 SER H . 111 SER HN 1 1
2939 1 1 1 1 111 THR HA . 110 THR HA 1 1
2939 1 2 1 1 113 ILE H . 112 ILE HN 1 1
2940 1 1 1 1 111 THR HA . 110 THR HA 1 1
2940 1 2 1 1 113 ILE HG12 . 112 ILE HG12 1 1
2941 1 1 1 1 111 THR HA . 110 THR HA 1 1
2941 1 2 1 1 114 GLY H . 113 GLY HN 1 1
2942 1 1 1 1 111 THR HA . 110 THR HA 1 1
2942 1 2 1 1 115 GLU H . 114 GLU HN 1 1
2943 1 1 1 1 111 THR HA . 110 THR HA 1 1
2943 1 2 1 1 115 GLU HB2 . 114 GLU HB2 1 1
2944 1 1 1 1 111 THR HA . 110 THR HA 1 1
2944 1 2 1 1 115 GLU QB . 114 GLU QB 1 1
2945 1 1 1 1 111 THR HA . 110 THR HA 1 1
2945 1 2 1 1 115 GLU HB3 . 114 GLU HB3 1 1
2946 1 1 1 1 111 THR HA . 110 THR HA 1 1
2946 1 2 1 1 115 GLU QG . 114 GLU QG 1 1
2947 1 1 1 1 111 THR HB . 110 THR HB 1 1
2947 1 2 1 1 112 SER H . 111 SER HN 1 1
2948 1 1 1 1 111 THR HB . 110 THR HB 1 1
2948 1 2 1 1 117 LEU H . 116 LEU HN 1 1
2949 1 1 1 1 111 THR MG . 110 THR QG2 1 1
2949 1 2 1 1 112 SER H . 111 SER HN 1 1
2950 1 1 1 1 111 THR MG . 110 THR QG2 1 1
2950 1 2 1 1 114 GLY H . 113 GLY HN 1 1
2951 1 1 1 1 111 THR MG . 110 THR QG2 1 1
2951 1 2 1 1 115 GLU H . 114 GLU HN 1 1
2952 1 1 1 1 111 THR MG . 110 THR QG2 1 1
2952 1 2 1 1 117 LEU H . 116 LEU HN 1 1
2953 1 1 1 1 112 SER H . 111 SER HN 1 1
2953 1 2 1 1 112 SER HB2 . 111 SER HB2 1 1
2954 1 1 1 1 112 SER H . 111 SER HN 1 1
2954 1 2 1 1 112 SER QB . 111 SER QB 1 1
2955 1 1 1 1 112 SER H . 111 SER HN 1 1
2955 1 2 1 1 112 SER HB3 . 111 SER HB3 1 1
2956 1 1 1 1 112 SER H . 111 SER HN 1 1
2956 1 2 1 1 113 ILE H . 112 ILE HN 1 1
2957 1 1 1 1 112 SER H . 111 SER HN 1 1
2957 1 2 1 1 113 ILE MG . 112 ILE QG2 1 1
2958 1 1 1 1 112 SER HA . 111 SER HA 1 1
2958 1 2 1 1 113 ILE MG . 112 ILE QG2 1 1
2959 1 1 1 1 112 SER HA . 111 SER HA 1 1
2959 1 2 1 1 114 GLY H . 113 GLY HN 1 1
2960 1 1 1 1 112 SER QB . 111 SER QB 1 1
2960 1 2 1 1 113 ILE H . 112 ILE HN 1 1
2961 1 1 1 1 112 SER QB . 111 SER QB 1 1
2961 1 2 1 1 113 ILE MG . 112 ILE QG2 1 1
2962 1 1 1 1 112 SER HB2 . 111 SER HB2 1 1
2962 1 2 1 1 113 ILE H . 112 ILE HN 1 1
2963 1 1 1 1 112 SER HB3 . 111 SER HB3 1 1
2963 1 2 1 1 113 ILE H . 112 ILE HN 1 1
2964 1 1 1 1 113 ILE H . 112 ILE HN 1 1
2964 1 2 1 1 113 ILE HB . 112 ILE HB 1 1
2965 1 1 1 1 113 ILE H . 112 ILE HN 1 1
2965 1 2 1 1 113 ILE MD . 112 ILE QD1 1 1
2966 1 1 1 1 113 ILE H . 112 ILE HN 1 1
2966 1 2 1 1 113 ILE HG12 . 112 ILE HG12 1 1
2967 1 1 1 1 113 ILE H . 112 ILE HN 1 1
2967 1 2 1 1 113 ILE HG13 . 112 ILE HG13 1 1
2968 1 1 1 1 113 ILE H . 112 ILE HN 1 1
2968 1 2 1 1 113 ILE MG . 112 ILE QG2 1 1
2969 1 1 1 1 113 ILE H . 112 ILE HN 1 1
2969 1 2 1 1 114 GLY H . 113 GLY HN 1 1
2970 1 1 1 1 113 ILE H . 112 ILE HN 1 1
2970 1 2 1 1 114 GLY HA2 . 113 GLY HA1 1 1
2971 1 1 1 1 113 ILE H . 112 ILE HN 1 1
2971 1 2 1 1 115 GLU H . 114 GLU HN 1 1
2972 1 1 1 1 113 ILE H . 112 ILE HN 1 1
2972 1 2 1 1 115 GLU QB . 114 GLU QB 1 1
2973 1 1 1 1 113 ILE H . 112 ILE HN 1 1
2973 1 2 1 1 115 GLU QG . 114 GLU QG 1 1
2974 1 1 1 1 113 ILE HA . 112 ILE HA 1 1
2974 1 2 1 1 113 ILE MD . 112 ILE QD1 1 1
2975 1 1 1 1 113 ILE HA . 112 ILE HA 1 1
2975 1 2 1 1 113 ILE HG12 . 112 ILE HG12 1 1
2976 1 1 1 1 113 ILE HA . 112 ILE HA 1 1
2976 1 2 1 1 113 ILE HG13 . 112 ILE HG13 1 1
2977 1 1 1 1 113 ILE HA . 112 ILE HA 1 1
2977 1 2 1 1 113 ILE MG . 112 ILE QG2 1 1
2978 1 1 1 1 113 ILE HA . 112 ILE HA 1 1
2978 1 2 1 1 115 GLU H . 114 GLU HN 1 1
2979 1 1 1 1 113 ILE HB . 112 ILE HB 1 1
2979 1 2 1 1 113 ILE MD . 112 ILE QD1 1 1
2980 1 1 1 1 113 ILE HB . 112 ILE HB 1 1
2980 1 2 1 1 114 GLY H . 113 GLY HN 1 1
2981 1 1 1 1 113 ILE MD . 112 ILE QD1 1 1
2981 1 2 1 1 114 GLY H . 113 GLY HN 1 1
2982 1 1 1 1 113 ILE MD . 112 ILE QD1 1 1
2982 1 2 1 1 114 GLY HA2 . 113 GLY HA1 1 1
2983 1 1 1 1 113 ILE MD . 112 ILE QD1 1 1
2983 1 2 1 1 114 GLY HA3 . 113 GLY HA2 1 1
2984 1 1 1 1 113 ILE MD . 112 ILE QD1 1 1
2984 1 2 1 1 115 GLU H . 114 GLU HN 1 1
2985 1 1 1 1 113 ILE MD . 112 ILE QD1 1 1
2985 1 2 1 1 115 GLU QB . 114 GLU QB 1 1
2986 1 1 1 1 113 ILE MD . 112 ILE QD1 1 1
2986 1 2 1 1 115 GLU QG . 114 GLU QG 1 1
2987 1 1 1 1 113 ILE MD . 112 ILE QD1 1 1
2987 1 2 1 1 161 LYS HB2 . 461 LYS HB2 1 1
2988 1 1 1 1 113 ILE MD . 112 ILE QD1 1 1
2988 1 2 1 1 161 LYS HB3 . 461 LYS HB3 1 1
2989 1 1 1 1 113 ILE MD . 112 ILE QD1 1 1
2989 1 2 1 1 161 LYS QE . 461 LYS QE 1 1
2990 1 1 1 1 113 ILE MD . 112 ILE QD1 1 1
2990 1 2 1 1 162 ILE H . 462 ILE HN 1 1
2991 1 1 1 1 113 ILE MD . 112 ILE QD1 1 1
2991 1 2 1 1 165 ILE H . 465 ILE HN 1 1
2992 1 1 1 1 113 ILE HG12 . 112 ILE HG12 1 1
2992 1 2 1 1 113 ILE MG . 112 ILE QG2 1 1
2993 1 1 1 1 113 ILE HG12 . 112 ILE HG12 1 1
2993 1 2 1 1 114 GLY H . 113 GLY HN 1 1
2994 1 1 1 1 113 ILE HG13 . 112 ILE HG13 1 1
2994 1 2 1 1 113 ILE MG . 112 ILE QG2 1 1
2995 1 1 1 1 113 ILE HG13 . 112 ILE HG13 1 1
2995 1 2 1 1 114 GLY H . 113 GLY HN 1 1
2996 1 1 1 1 113 ILE HG13 . 112 ILE HG13 1 1
2996 1 2 1 1 115 GLU H . 114 GLU HN 1 1
2997 1 1 1 1 113 ILE HG13 . 112 ILE HG13 1 1
2997 1 2 1 1 115 GLU HA . 114 GLU HA 1 1
2998 1 1 1 1 113 ILE HG13 . 112 ILE HG13 1 1
2998 1 2 1 1 115 GLU QG . 114 GLU QG 1 1
2999 1 1 1 1 113 ILE HG13 . 112 ILE HG13 1 1
2999 1 2 1 1 165 ILE MD . 465 ILE QD1 1 1
3000 1 1 1 1 113 ILE MG . 112 ILE QG2 1 1
3000 1 2 1 1 114 GLY H . 113 GLY HN 1 1
3001 1 1 1 1 113 ILE MG . 112 ILE QG2 1 1
3001 1 2 1 1 165 ILE H . 465 ILE HN 1 1
3002 1 1 1 1 113 ILE MG . 112 ILE QG2 1 1
3002 1 2 1 1 165 ILE QG . 465 ILE QG1 1 1
3003 1 1 1 1 114 GLY H . 113 GLY HN 1 1
3003 1 2 1 1 114 GLY HA2 . 113 GLY HA1 1 1
3004 1 1 1 1 114 GLY H . 113 GLY HN 1 1
3004 1 2 1 1 115 GLU H . 114 GLU HN 1 1
3005 1 1 1 1 114 GLY H . 113 GLY HN 1 1
3005 1 2 1 1 115 GLU QB . 114 GLU QB 1 1
3006 1 1 1 1 114 GLY H . 113 GLY HN 1 1
3006 1 2 1 1 115 GLU QG . 114 GLU QG 1 1
3007 1 1 1 1 114 GLY HA3 . 113 GLY HA2 1 1
3007 1 2 1 1 115 GLU H . 114 GLU HN 1 1
3008 1 1 1 1 115 GLU H . 114 GLU HN 1 1
3008 1 2 1 1 115 GLU HB2 . 114 GLU HB2 1 1
3009 1 1 1 1 115 GLU H . 114 GLU HN 1 1
3009 1 2 1 1 115 GLU QB . 114 GLU QB 1 1
3010 1 1 1 1 115 GLU H . 114 GLU HN 1 1
3010 1 2 1 1 115 GLU HB3 . 114 GLU HB3 1 1
3011 1 1 1 1 115 GLU H . 114 GLU HN 1 1
3011 1 2 1 1 115 GLU QG . 114 GLU QG 1 1
3012 1 1 1 1 115 GLU H . 114 GLU HN 1 1
3012 1 2 1 1 116 LYS H . 115 LYS HN 1 1
3013 1 1 1 1 115 GLU H . 114 GLU HN 1 1
3013 1 2 1 1 116 LYS HA . 115 LYS HA 1 1
3014 1 1 1 1 115 GLU H . 114 GLU HN 1 1
3014 1 2 1 1 116 LYS QG . 115 LYS QG 1 1
3015 1 1 1 1 115 GLU HA . 114 GLU HA 1 1
3015 1 2 1 1 115 GLU QG . 114 GLU QG 1 1
3016 1 1 1 1 115 GLU HA . 114 GLU HA 1 1
3016 1 2 1 1 116 LYS H . 115 LYS HN 1 1
3017 1 1 1 1 115 GLU HA . 114 GLU HA 1 1
3017 1 2 1 1 116 LYS QG . 115 LYS QG 1 1
3018 1 1 1 1 115 GLU QB . 114 GLU QB 1 1
3018 1 2 1 1 116 LYS H . 115 LYS HN 1 1
3019 1 1 1 1 115 GLU QB . 114 GLU QB 1 1
3019 1 2 1 1 158 LEU QD . 458 LEU QQD 1 1
3020 1 1 1 1 115 GLU QG . 114 GLU QG 1 1
3020 1 2 1 1 116 LYS H . 115 LYS HN 1 1
3021 1 1 1 1 116 LYS H . 115 LYS HN 1 1
3021 1 2 1 1 116 LYS HB2 . 115 LYS HB2 1 1
3022 1 1 1 1 116 LYS H . 115 LYS HN 1 1
3022 1 2 1 1 116 LYS QB . 115 LYS QB 1 1
3023 1 1 1 1 116 LYS H . 115 LYS HN 1 1
3023 1 2 1 1 116 LYS HB3 . 115 LYS HB3 1 1
3024 1 1 1 1 116 LYS H . 115 LYS HN 1 1
3024 1 2 1 1 116 LYS QD . 115 LYS QD 1 1
3025 1 1 1 1 116 LYS H . 115 LYS HN 1 1
3025 1 2 1 1 116 LYS QE . 115 LYS QE 1 1
3026 1 1 1 1 116 LYS H . 115 LYS HN 1 1
3026 1 2 1 1 116 LYS HG2 . 115 LYS HG2 1 1
3027 1 1 1 1 116 LYS H . 115 LYS HN 1 1
3027 1 2 1 1 116 LYS QG . 115 LYS QG 1 1
3028 1 1 1 1 116 LYS H . 115 LYS HN 1 1
3028 1 2 1 1 116 LYS HG3 . 115 LYS HG3 1 1
3029 1 1 1 1 116 LYS H . 115 LYS HN 1 1
3029 1 2 1 1 117 LEU H . 116 LEU HN 1 1
3030 1 1 1 1 116 LYS H . 115 LYS HN 1 1
3030 1 2 1 1 117 LEU QD . 116 LEU QQD 1 1
3031 1 1 1 1 116 LYS HA . 115 LYS HA 1 1
3031 1 2 1 1 116 LYS QD . 115 LYS QD 1 1
3032 1 1 1 1 116 LYS HA . 115 LYS HA 1 1
3032 1 2 1 1 116 LYS QE . 115 LYS QE 1 1
3033 1 1 1 1 116 LYS HA . 115 LYS HA 1 1
3033 1 2 1 1 116 LYS HG2 . 115 LYS HG2 1 1
3034 1 1 1 1 116 LYS HA . 115 LYS HA 1 1
3034 1 2 1 1 116 LYS HG3 . 115 LYS HG3 1 1
3035 1 1 1 1 116 LYS HA . 115 LYS HA 1 1
3035 1 2 1 1 117 LEU H . 116 LEU HN 1 1
3036 1 1 1 1 116 LYS QB . 115 LYS QB 1 1
3036 1 2 1 1 116 LYS QE . 115 LYS QE 1 1
3037 1 1 1 1 116 LYS QB . 115 LYS QB 1 1
3037 1 2 1 1 117 LEU H . 116 LEU HN 1 1
3038 1 1 1 1 116 LYS HB2 . 115 LYS HB2 1 1
3038 1 2 1 1 116 LYS QD . 115 LYS QD 1 1
3039 1 1 1 1 116 LYS HB3 . 115 LYS HB3 1 1
3039 1 2 1 1 116 LYS QD . 115 LYS QD 1 1
3040 1 1 1 1 116 LYS QD . 115 LYS QD 1 1
3040 1 2 1 1 116 LYS QE . 115 LYS QE 1 1
3041 1 1 1 1 116 LYS QE . 115 LYS QE 1 1
3041 1 2 1 1 116 LYS HG2 . 115 LYS HG2 1 1
3042 1 1 1 1 116 LYS QE . 115 LYS QE 1 1
3042 1 2 1 1 116 LYS HG3 . 115 LYS HG3 1 1
3043 1 1 1 1 116 LYS HG2 . 115 LYS HG2 1 1
3043 1 2 1 1 117 LEU H . 116 LEU HN 1 1
3044 1 1 1 1 116 LYS HG3 . 115 LYS HG3 1 1
3044 1 2 1 1 117 LEU H . 116 LEU HN 1 1
3045 1 1 1 1 117 LEU H . 116 LEU HN 1 1
3045 1 2 1 1 117 LEU HB2 . 116 LEU HB2 1 1
3046 1 1 1 1 117 LEU H . 116 LEU HN 1 1
3046 1 2 1 1 117 LEU HB3 . 116 LEU HB3 1 1
3047 1 1 1 1 117 LEU H . 116 LEU HN 1 1
3047 1 2 1 1 117 LEU MD1 . 116 LEU QD1 1 1
3048 1 1 1 1 117 LEU H . 116 LEU HN 1 1
3048 1 2 1 1 117 LEU QD . 116 LEU QQD 1 1
3049 1 1 1 1 117 LEU H . 116 LEU HN 1 1
3049 1 2 1 1 117 LEU MD2 . 116 LEU QD2 1 1
3050 1 1 1 1 117 LEU H . 116 LEU HN 1 1
3050 1 2 1 1 117 LEU HG . 116 LEU HG 1 1
3051 1 1 1 1 117 LEU H . 116 LEU HN 1 1
3051 1 2 1 1 118 THR H . 117 THR HN 1 1
3052 1 1 1 1 117 LEU H . 116 LEU HN 1 1
3052 1 2 1 1 121 GLU HB2 . 120 GLU HB2 1 1
3053 1 1 1 1 117 LEU H . 116 LEU HN 1 1
3053 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
3054 1 1 1 1 117 LEU HA . 116 LEU HA 1 1
3054 1 2 1 1 117 LEU MD1 . 116 LEU QD1 1 1
3055 1 1 1 1 117 LEU HA . 116 LEU HA 1 1
3055 1 2 1 1 117 LEU QD . 116 LEU QQD 1 1
3056 1 1 1 1 117 LEU HA . 116 LEU HA 1 1
3056 1 2 1 1 117 LEU MD2 . 116 LEU QD2 1 1
3057 1 1 1 1 117 LEU HA . 116 LEU HA 1 1
3057 1 2 1 1 117 LEU HG . 116 LEU HG 1 1
3058 1 1 1 1 117 LEU HA . 116 LEU HA 1 1
3058 1 2 1 1 118 THR H . 117 THR HN 1 1
3059 1 1 1 1 117 LEU HB2 . 116 LEU HB2 1 1
3059 1 2 1 1 117 LEU MD1 . 116 LEU QD1 1 1
3060 1 1 1 1 117 LEU HB2 . 116 LEU HB2 1 1
3060 1 2 1 1 117 LEU QD . 116 LEU QQD 1 1
3061 1 1 1 1 117 LEU HB2 . 116 LEU HB2 1 1
3061 1 2 1 1 117 LEU MD2 . 116 LEU QD2 1 1
3062 1 1 1 1 117 LEU HB2 . 116 LEU HB2 1 1
3062 1 2 1 1 118 THR H . 117 THR HN 1 1
3063 1 1 1 1 117 LEU HB2 . 116 LEU HB2 1 1
3063 1 2 1 1 121 GLU HB2 . 120 GLU HB2 1 1
3064 1 1 1 1 117 LEU HB2 . 116 LEU HB2 1 1
3064 1 2 1 1 121 GLU HB3 . 120 GLU HB3 1 1
3065 1 1 1 1 117 LEU HB2 . 116 LEU HB2 1 1
3065 1 2 1 1 122 VAL H . 121 VAL HN 1 1
3066 1 1 1 1 117 LEU HB2 . 116 LEU HB2 1 1
3066 1 2 1 1 122 VAL HA . 121 VAL HA 1 1
3067 1 1 1 1 117 LEU HB2 . 116 LEU HB2 1 1
3067 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
3068 1 1 1 1 117 LEU HB2 . 116 LEU HB2 1 1
3068 1 2 1 1 125 MET ME . 124 MET QE 1 1
3069 1 1 1 1 117 LEU HB3 . 116 LEU HB3 1 1
3069 1 2 1 1 117 LEU QD . 116 LEU QQD 1 1
3070 1 1 1 1 117 LEU HB3 . 116 LEU HB3 1 1
3070 1 2 1 1 117 LEU HG . 116 LEU HG 1 1
3071 1 1 1 1 117 LEU HB3 . 116 LEU HB3 1 1
3071 1 2 1 1 118 THR H . 117 THR HN 1 1
3072 1 1 1 1 117 LEU HB3 . 116 LEU HB3 1 1
3072 1 2 1 1 121 GLU H . 120 GLU HN 1 1
3073 1 1 1 1 117 LEU HB3 . 116 LEU HB3 1 1
3073 1 2 1 1 121 GLU HB2 . 120 GLU HB2 1 1
3074 1 1 1 1 117 LEU HB3 . 116 LEU HB3 1 1
3074 1 2 1 1 121 GLU HB3 . 120 GLU HB3 1 1
3075 1 1 1 1 117 LEU HB3 . 116 LEU HB3 1 1
3075 1 2 1 1 122 VAL H . 121 VAL HN 1 1
3076 1 1 1 1 117 LEU HB3 . 116 LEU HB3 1 1
3076 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
3077 1 1 1 1 117 LEU QD . 116 LEU QQD 1 1
3077 1 2 1 1 118 THR H . 117 THR HN 1 1
3078 1 1 1 1 117 LEU QD . 116 LEU QQD 1 1
3078 1 2 1 1 121 GLU H . 120 GLU HN 1 1
3079 1 1 1 1 117 LEU QD . 116 LEU QQD 1 1
3079 1 2 1 1 121 GLU HB2 . 120 GLU HB2 1 1
3080 1 1 1 1 117 LEU QD . 116 LEU QQD 1 1
3080 1 2 1 1 121 GLU HB3 . 120 GLU HB3 1 1
3081 1 1 1 1 117 LEU QD . 116 LEU QQD 1 1
3081 1 2 1 1 121 GLU QG . 120 GLU QG 1 1
3082 1 1 1 1 117 LEU QD . 116 LEU QQD 1 1
3082 1 2 1 1 122 VAL H . 121 VAL HN 1 1
3083 1 1 1 1 117 LEU QD . 116 LEU QQD 1 1
3083 1 2 1 1 122 VAL HA . 121 VAL HA 1 1
3084 1 1 1 1 117 LEU QD . 116 LEU QQD 1 1
3084 1 2 1 1 125 MET HB2 . 124 MET HB2 1 1
3085 1 1 1 1 117 LEU QD . 116 LEU QQD 1 1
3085 1 2 1 1 125 MET ME . 124 MET QE 1 1
3086 1 1 1 1 117 LEU MD1 . 116 LEU QD1 1 1
3086 1 2 1 1 118 THR H . 117 THR HN 1 1
3087 1 1 1 1 117 LEU MD1 . 116 LEU QD1 1 1
3087 1 2 1 1 122 VAL HA . 121 VAL HA 1 1
3088 1 1 1 1 117 LEU MD1 . 116 LEU QD1 1 1
3088 1 2 1 1 125 MET ME . 124 MET QE 1 1
3089 1 1 1 1 117 LEU MD2 . 116 LEU QD2 1 1
3089 1 2 1 1 118 THR H . 117 THR HN 1 1
3090 1 1 1 1 117 LEU MD2 . 116 LEU QD2 1 1
3090 1 2 1 1 122 VAL HA . 121 VAL HA 1 1
3091 1 1 1 1 117 LEU MD2 . 116 LEU QD2 1 1
3091 1 2 1 1 125 MET ME . 124 MET QE 1 1
3092 1 1 1 1 117 LEU HG . 116 LEU HG 1 1
3092 1 2 1 1 118 THR H . 117 THR HN 1 1
3093 1 1 1 1 117 LEU HG . 116 LEU HG 1 1
3093 1 2 1 1 121 GLU HB2 . 120 GLU HB2 1 1
3094 1 1 1 1 117 LEU HG . 116 LEU HG 1 1
3094 1 2 1 1 121 GLU QG . 120 GLU QG 1 1
3095 1 1 1 1 117 LEU HG . 116 LEU HG 1 1
3095 1 2 1 1 125 MET ME . 124 MET QE 1 1
3096 1 1 1 1 118 THR H . 117 THR HN 1 1
3096 1 2 1 1 118 THR MG . 117 THR QG2 1 1
3097 1 1 1 1 118 THR H . 117 THR HN 1 1
3097 1 2 1 1 119 ASP H . 118 ASP HN 1 1
3098 1 1 1 1 118 THR H . 117 THR HN 1 1
3098 1 2 1 1 121 GLU H . 120 GLU HN 1 1
3099 1 1 1 1 118 THR H . 117 THR HN 1 1
3099 1 2 1 1 121 GLU HA . 120 GLU HA 1 1
3100 1 1 1 1 118 THR H . 117 THR HN 1 1
3100 1 2 1 1 121 GLU HB2 . 120 GLU HB2 1 1
3101 1 1 1 1 118 THR H . 117 THR HN 1 1
3101 1 2 1 1 121 GLU HB3 . 120 GLU HB3 1 1
3102 1 1 1 1 118 THR H . 117 THR HN 1 1
3102 1 2 1 1 121 GLU HG2 . 120 GLU HG2 1 1
3103 1 1 1 1 118 THR H . 117 THR HN 1 1
3103 1 2 1 1 121 GLU HG3 . 120 GLU HG3 1 1
3104 1 1 1 1 118 THR H . 117 THR HN 1 1
3104 1 2 1 1 122 VAL H . 121 VAL HN 1 1
3105 1 1 1 1 118 THR H . 117 THR HN 1 1
3105 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
3106 1 1 1 1 118 THR HA . 117 THR HA 1 1
3106 1 2 1 1 118 THR MG . 117 THR QG2 1 1
3107 1 1 1 1 118 THR HA . 117 THR HA 1 1
3107 1 2 1 1 119 ASP H . 118 ASP HN 1 1
3108 1 1 1 1 118 THR HA . 117 THR HA 1 1
3108 1 2 1 1 119 ASP QB . 118 ASP QB 1 1
3109 1 1 1 1 118 THR HA . 117 THR HA 1 1
3109 1 2 1 1 120 ALA H . 119 ALA HN 1 1
3110 1 1 1 1 118 THR HA . 117 THR HA 1 1
3110 1 2 1 1 121 GLU H . 120 GLU HN 1 1
3111 1 1 1 1 118 THR HB . 117 THR HB 1 1
3111 1 2 1 1 119 ASP H . 118 ASP HN 1 1
3112 1 1 1 1 118 THR HB . 117 THR HB 1 1
3112 1 2 1 1 120 ALA H . 119 ALA HN 1 1
3113 1 1 1 1 118 THR MG . 117 THR QG2 1 1
3113 1 2 1 1 119 ASP H . 118 ASP HN 1 1
3114 1 1 1 1 118 THR MG . 117 THR QG2 1 1
3114 1 2 1 1 120 ALA H . 119 ALA HN 1 1
3115 1 1 1 1 118 THR MG . 117 THR QG2 1 1
3115 1 2 1 1 121 GLU H . 120 GLU HN 1 1
3116 1 1 1 1 118 THR MG . 117 THR QG2 1 1
3116 1 2 1 1 121 GLU HB2 . 120 GLU HB2 1 1
3117 1 1 1 1 118 THR MG . 117 THR QG2 1 1
3117 1 2 1 1 121 GLU HG2 . 120 GLU HG2 1 1
3118 1 1 1 1 118 THR MG . 117 THR QG2 1 1
3118 1 2 1 1 121 GLU QG . 120 GLU QG 1 1
3119 1 1 1 1 118 THR MG . 117 THR QG2 1 1
3119 1 2 1 1 121 GLU HG3 . 120 GLU HG3 1 1
3120 1 1 1 1 118 THR MG . 117 THR QG2 1 1
3120 1 2 1 1 122 VAL H . 121 VAL HN 1 1
3121 1 1 1 1 119 ASP H . 118 ASP HN 1 1
3121 1 2 1 1 119 ASP HB2 . 118 ASP HB2 1 1
3122 1 1 1 1 119 ASP H . 118 ASP HN 1 1
3122 1 2 1 1 119 ASP QB . 118 ASP QB 1 1
3123 1 1 1 1 119 ASP H . 118 ASP HN 1 1
3123 1 2 1 1 119 ASP HB3 . 118 ASP HB3 1 1
3124 1 1 1 1 119 ASP H . 118 ASP HN 1 1
3124 1 2 1 1 120 ALA H . 119 ALA HN 1 1
3125 1 1 1 1 119 ASP H . 118 ASP HN 1 1
3125 1 2 1 1 120 ALA MB . 119 ALA QB 1 1
3126 1 1 1 1 119 ASP H . 118 ASP HN 1 1
3126 1 2 1 1 121 GLU H . 120 GLU HN 1 1
3127 1 1 1 1 119 ASP H . 118 ASP HN 1 1
3127 1 2 1 1 122 VAL H . 121 VAL HN 1 1
3128 1 1 1 1 119 ASP H . 118 ASP HN 1 1
3128 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
3129 1 1 1 1 119 ASP HA . 118 ASP HA 1 1
3129 1 2 1 1 122 VAL H . 121 VAL HN 1 1
3130 1 1 1 1 119 ASP HA . 118 ASP HA 1 1
3130 1 2 1 1 122 VAL HB . 121 VAL HB 1 1
3131 1 1 1 1 119 ASP HA . 118 ASP HA 1 1
3131 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
3132 1 1 1 1 119 ASP HA . 118 ASP HA 1 1
3132 1 2 1 1 123 ASP H . 122 ASP HN 1 1
3133 1 1 1 1 119 ASP QB . 118 ASP QB 1 1
3133 1 2 1 1 120 ALA H . 119 ALA HN 1 1
3134 1 1 1 1 119 ASP QB . 118 ASP QB 1 1
3134 1 2 1 1 120 ALA MB . 119 ALA QB 1 1
3135 1 1 1 1 119 ASP QB . 118 ASP QB 1 1
3135 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
3136 1 1 1 1 120 ALA H . 119 ALA HN 1 1
3136 1 2 1 1 120 ALA MB . 119 ALA QB 1 1
3137 1 1 1 1 120 ALA H . 119 ALA HN 1 1
3137 1 2 1 1 121 GLU H . 120 GLU HN 1 1
3138 1 1 1 1 120 ALA H . 119 ALA HN 1 1
3138 1 2 1 1 121 GLU HB2 . 120 GLU HB2 1 1
3139 1 1 1 1 120 ALA H . 119 ALA HN 1 1
3139 1 2 1 1 121 GLU QG . 120 GLU QG 1 1
3140 1 1 1 1 120 ALA H . 119 ALA HN 1 1
3140 1 2 1 1 122 VAL H . 121 VAL HN 1 1
3141 1 1 1 1 120 ALA H . 119 ALA HN 1 1
3141 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
3142 1 1 1 1 120 ALA HA . 119 ALA HA 1 1
3142 1 2 1 1 123 ASP HB2 . 122 ASP HB2 1 1
3143 1 1 1 1 120 ALA HA . 119 ALA HA 1 1
3143 1 2 1 1 123 ASP HB3 . 122 ASP HB3 1 1
3144 1 1 1 1 120 ALA MB . 119 ALA QB 1 1
3144 1 2 1 1 121 GLU H . 120 GLU HN 1 1
3145 1 1 1 1 120 ALA MB . 119 ALA QB 1 1
3145 1 2 1 1 121 GLU HB2 . 120 GLU HB2 1 1
3146 1 1 1 1 120 ALA MB . 119 ALA QB 1 1
3146 1 2 1 1 121 GLU QG . 120 GLU QG 1 1
3147 1 1 1 1 120 ALA MB . 119 ALA QB 1 1
3147 1 2 1 1 123 ASP HB2 . 122 ASP HB2 1 1
3148 1 1 1 1 120 ALA MB . 119 ALA QB 1 1
3148 1 2 1 1 123 ASP HB3 . 122 ASP HB3 1 1
3149 1 1 1 1 121 GLU H . 120 GLU HN 1 1
3149 1 2 1 1 121 GLU HB2 . 120 GLU HB2 1 1
3150 1 1 1 1 121 GLU H . 120 GLU HN 1 1
3150 1 2 1 1 121 GLU HB3 . 120 GLU HB3 1 1
3151 1 1 1 1 121 GLU H . 120 GLU HN 1 1
3151 1 2 1 1 121 GLU QG . 120 GLU QG 1 1
3152 1 1 1 1 121 GLU H . 120 GLU HN 1 1
3152 1 2 1 1 122 VAL H . 121 VAL HN 1 1
3153 1 1 1 1 121 GLU H . 120 GLU HN 1 1
3153 1 2 1 1 122 VAL HA . 121 VAL HA 1 1
3154 1 1 1 1 121 GLU H . 120 GLU HN 1 1
3154 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
3155 1 1 1 1 121 GLU H . 120 GLU HN 1 1
3155 1 2 1 1 123 ASP H . 122 ASP HN 1 1
3156 1 1 1 1 121 GLU HA . 120 GLU HA 1 1
3156 1 2 1 1 121 GLU HG2 . 120 GLU HG2 1 1
3157 1 1 1 1 121 GLU HA . 120 GLU HA 1 1
3157 1 2 1 1 121 GLU QG . 120 GLU QG 1 1
3158 1 1 1 1 121 GLU HA . 120 GLU HA 1 1
3158 1 2 1 1 121 GLU HG3 . 120 GLU HG3 1 1
3159 1 1 1 1 121 GLU HA . 120 GLU HA 1 1
3159 1 2 1 1 124 ASP H . 123 ASP HN 1 1
3160 1 1 1 1 121 GLU HA . 120 GLU HA 1 1
3160 1 2 1 1 124 ASP HB2 . 123 ASP HB2 1 1
3161 1 1 1 1 121 GLU HA . 120 GLU HA 1 1
3161 1 2 1 1 124 ASP HB3 . 123 ASP HB3 1 1
3162 1 1 1 1 121 GLU HB2 . 120 GLU HB2 1 1
3162 1 2 1 1 122 VAL H . 121 VAL HN 1 1
3163 1 1 1 1 121 GLU HB3 . 120 GLU HB3 1 1
3163 1 2 1 1 122 VAL H . 121 VAL HN 1 1
3164 1 1 1 1 121 GLU QG . 120 GLU QG 1 1
3164 1 2 1 1 122 VAL H . 121 VAL HN 1 1
3165 1 1 1 1 121 GLU HG2 . 120 GLU HG2 1 1
3165 1 2 1 1 122 VAL H . 121 VAL HN 1 1
3166 1 1 1 1 121 GLU HG3 . 120 GLU HG3 1 1
3166 1 2 1 1 122 VAL H . 121 VAL HN 1 1
3167 1 1 1 1 122 VAL H . 121 VAL HN 1 1
3167 1 2 1 1 122 VAL HB . 121 VAL HB 1 1
3168 1 1 1 1 122 VAL H . 121 VAL HN 1 1
3168 1 2 1 1 122 VAL MG1 . 121 VAL QG1 1 1
3169 1 1 1 1 122 VAL H . 121 VAL HN 1 1
3169 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
3170 1 1 1 1 122 VAL H . 121 VAL HN 1 1
3170 1 2 1 1 122 VAL MG2 . 121 VAL QG2 1 1
3171 1 1 1 1 122 VAL H . 121 VAL HN 1 1
3171 1 2 1 1 123 ASP H . 122 ASP HN 1 1
3172 1 1 1 1 122 VAL H . 121 VAL HN 1 1
3172 1 2 1 1 123 ASP HB2 . 122 ASP HB2 1 1
3173 1 1 1 1 122 VAL H . 121 VAL HN 1 1
3173 1 2 1 1 125 MET ME . 124 MET QE 1 1
3174 1 1 1 1 122 VAL HA . 121 VAL HA 1 1
3174 1 2 1 1 122 VAL MG1 . 121 VAL QG1 1 1
3175 1 1 1 1 122 VAL HA . 121 VAL HA 1 1
3175 1 2 1 1 122 VAL QG . 121 VAL QQG 1 1
3176 1 1 1 1 122 VAL HA . 121 VAL HA 1 1
3176 1 2 1 1 122 VAL MG2 . 121 VAL QG2 1 1
3177 1 1 1 1 122 VAL HA . 121 VAL HA 1 1
3177 1 2 1 1 124 ASP H . 123 ASP HN 1 1
3178 1 1 1 1 122 VAL HA . 121 VAL HA 1 1
3178 1 2 1 1 125 MET H . 124 MET HN 1 1
3179 1 1 1 1 122 VAL HA . 121 VAL HA 1 1
3179 1 2 1 1 125 MET HB2 . 124 MET HB2 1 1
3180 1 1 1 1 122 VAL HA . 121 VAL HA 1 1
3180 1 2 1 1 125 MET HB3 . 124 MET HB3 1 1
3181 1 1 1 1 122 VAL HA . 121 VAL HA 1 1
3181 1 2 1 1 125 MET ME . 124 MET QE 1 1
3182 1 1 1 1 122 VAL HA . 121 VAL HA 1 1
3182 1 2 1 1 125 MET HG2 . 124 MET HG2 1 1
3183 1 1 1 1 122 VAL HA . 121 VAL HA 1 1
3183 1 2 1 1 125 MET HG3 . 124 MET HG3 1 1
3184 1 1 1 1 122 VAL HA . 121 VAL HA 1 1
3184 1 2 1 1 126 LEU H . 125 LEU HN 1 1
3185 1 1 1 1 122 VAL HB . 121 VAL HB 1 1
3185 1 2 1 1 123 ASP H . 122 ASP HN 1 1
3186 1 1 1 1 122 VAL HB . 121 VAL HB 1 1
3186 1 2 1 1 124 ASP H . 123 ASP HN 1 1
3187 1 1 1 1 122 VAL QG . 121 VAL QQG 1 1
3187 1 2 1 1 123 ASP H . 122 ASP HN 1 1
3188 1 1 1 1 122 VAL QG . 121 VAL QQG 1 1
3188 1 2 1 1 123 ASP HA . 122 ASP HA 1 1
3189 1 1 1 1 122 VAL QG . 121 VAL QQG 1 1
3189 1 2 1 1 123 ASP HB2 . 122 ASP HB2 1 1
3190 1 1 1 1 122 VAL QG . 121 VAL QQG 1 1
3190 1 2 1 1 123 ASP HB3 . 122 ASP HB3 1 1
3191 1 1 1 1 122 VAL QG . 121 VAL QQG 1 1
3191 1 2 1 1 125 MET H . 124 MET HN 1 1
3192 1 1 1 1 122 VAL QG . 121 VAL QQG 1 1
3192 1 2 1 1 125 MET ME . 124 MET QE 1 1
3193 1 1 1 1 122 VAL MG1 . 121 VAL QG1 1 1
3193 1 2 1 1 123 ASP H . 122 ASP HN 1 1
3194 1 1 1 1 122 VAL MG2 . 121 VAL QG2 1 1
3194 1 2 1 1 123 ASP H . 122 ASP HN 1 1
3195 1 1 1 1 123 ASP H . 122 ASP HN 1 1
3195 1 2 1 1 123 ASP HB2 . 122 ASP HB2 1 1
3196 1 1 1 1 123 ASP H . 122 ASP HN 1 1
3196 1 2 1 1 123 ASP HB3 . 122 ASP HB3 1 1
3197 1 1 1 1 123 ASP H . 122 ASP HN 1 1
3197 1 2 1 1 124 ASP H . 123 ASP HN 1 1
3198 1 1 1 1 123 ASP H . 122 ASP HN 1 1
3198 1 2 1 1 125 MET H . 124 MET HN 1 1
3199 1 1 1 1 123 ASP H . 122 ASP HN 1 1
3199 1 2 1 1 126 LEU QD . 125 LEU QQD 1 1
3200 1 1 1 1 123 ASP HA . 122 ASP HA 1 1
3200 1 2 1 1 124 ASP H . 123 ASP HN 1 1
3201 1 1 1 1 123 ASP HA . 122 ASP HA 1 1
3201 1 2 1 1 125 MET H . 124 MET HN 1 1
3202 1 1 1 1 123 ASP HA . 122 ASP HA 1 1
3202 1 2 1 1 126 LEU H . 125 LEU HN 1 1
3203 1 1 1 1 123 ASP HA . 122 ASP HA 1 1
3203 1 2 1 1 126 LEU HB2 . 125 LEU HB2 1 1
3204 1 1 1 1 123 ASP HA . 122 ASP HA 1 1
3204 1 2 1 1 126 LEU QD . 125 LEU QQD 1 1
3205 1 1 1 1 123 ASP HB3 . 122 ASP HB3 1 1
3205 1 2 1 1 124 ASP H . 123 ASP HN 1 1
3206 1 1 1 1 124 ASP H . 123 ASP HN 1 1
3206 1 2 1 1 124 ASP HB2 . 123 ASP HB2 1 1
3207 1 1 1 1 124 ASP H . 123 ASP HN 1 1
3207 1 2 1 1 124 ASP HB3 . 123 ASP HB3 1 1
3208 1 1 1 1 124 ASP H . 123 ASP HN 1 1
3208 1 2 1 1 125 MET H . 124 MET HN 1 1
3209 1 1 1 1 124 ASP H . 123 ASP HN 1 1
3209 1 2 1 1 125 MET HB3 . 124 MET HB3 1 1
3210 1 1 1 1 124 ASP HA . 123 ASP HA 1 1
3210 1 2 1 1 127 ARG H . 126 ARG HN 1 1
3211 1 1 1 1 124 ASP HA . 123 ASP HA 1 1
3211 1 2 1 1 127 ARG HB2 . 126 ARG HB2 1 1
3212 1 1 1 1 124 ASP HA . 123 ASP HA 1 1
3212 1 2 1 1 127 ARG HD2 . 126 ARG HD2 1 1
3213 1 1 1 1 124 ASP HA . 123 ASP HA 1 1
3213 1 2 1 1 127 ARG HD3 . 126 ARG HD3 1 1
3214 1 1 1 1 124 ASP HA . 123 ASP HA 1 1
3214 1 2 1 1 127 ARG HE . 126 ARG HE 1 1
3215 1 1 1 1 124 ASP HA . 123 ASP HA 1 1
3215 1 2 1 1 128 GLU H . 127 GLU HN 1 1
3216 1 1 1 1 124 ASP HB2 . 123 ASP HB2 1 1
3216 1 2 1 1 125 MET H . 124 MET HN 1 1
3217 1 1 1 1 124 ASP HB2 . 123 ASP HB2 1 1
3217 1 2 1 1 127 ARG HE . 126 ARG HE 1 1
3218 1 1 1 1 124 ASP HB3 . 123 ASP HB3 1 1
3218 1 2 1 1 125 MET H . 124 MET HN 1 1
3219 1 1 1 1 124 ASP HB3 . 123 ASP HB3 1 1
3219 1 2 1 1 126 LEU H . 125 LEU HN 1 1
3220 1 1 1 1 125 MET H . 124 MET HN 1 1
3220 1 2 1 1 125 MET HB2 . 124 MET HB2 1 1
3221 1 1 1 1 125 MET H . 124 MET HN 1 1
3221 1 2 1 1 125 MET HB3 . 124 MET HB3 1 1
3222 1 1 1 1 125 MET H . 124 MET HN 1 1
3222 1 2 1 1 125 MET ME . 124 MET QE 1 1
3223 1 1 1 1 125 MET H . 124 MET HN 1 1
3223 1 2 1 1 125 MET HG2 . 124 MET HG2 1 1
3224 1 1 1 1 125 MET H . 124 MET HN 1 1
3224 1 2 1 1 125 MET HG3 . 124 MET HG3 1 1
3225 1 1 1 1 125 MET H . 124 MET HN 1 1
3225 1 2 1 1 126 LEU H . 125 LEU HN 1 1
3226 1 1 1 1 125 MET H . 124 MET HN 1 1
3226 1 2 1 1 126 LEU QD . 125 LEU QQD 1 1
3227 1 1 1 1 125 MET HA . 124 MET HA 1 1
3227 1 2 1 1 125 MET HB2 . 124 MET HB2 1 1
3228 1 1 1 1 125 MET HA . 124 MET HA 1 1
3228 1 2 1 1 125 MET ME . 124 MET QE 1 1
3229 1 1 1 1 125 MET HA . 124 MET HA 1 1
3229 1 2 1 1 125 MET HG2 . 124 MET HG2 1 1
3230 1 1 1 1 125 MET HA . 124 MET HA 1 1
3230 1 2 1 1 125 MET HG3 . 124 MET HG3 1 1
3231 1 1 1 1 125 MET HB2 . 124 MET HB2 1 1
3231 1 2 1 1 125 MET ME . 124 MET QE 1 1
3232 1 1 1 1 125 MET HB2 . 124 MET HB2 1 1
3232 1 2 1 1 126 LEU H . 125 LEU HN 1 1
3233 1 1 1 1 125 MET HB3 . 124 MET HB3 1 1
3233 1 2 1 1 125 MET ME . 124 MET QE 1 1
3234 1 1 1 1 125 MET HB3 . 124 MET HB3 1 1
3234 1 2 1 1 126 LEU H . 125 LEU HN 1 1
3235 1 1 1 1 125 MET ME . 124 MET QE 1 1
3235 1 2 1 1 125 MET HG2 . 124 MET HG2 1 1
3236 1 1 1 1 125 MET ME . 124 MET QE 1 1
3236 1 2 1 1 125 MET HG3 . 124 MET HG3 1 1
3237 1 1 1 1 125 MET ME . 124 MET QE 1 1
3237 1 2 1 1 155 ARG HD2 . 455 ARG HD2 1 1
3238 1 1 1 1 125 MET ME . 124 MET QE 1 1
3238 1 2 1 1 155 ARG HD3 . 455 ARG HD3 1 1
3239 1 1 1 1 125 MET HG2 . 124 MET HG2 1 1
3239 1 2 1 1 126 LEU H . 125 LEU HN 1 1
3240 1 1 1 1 125 MET HG2 . 124 MET HG2 1 1
3240 1 2 1 1 126 LEU QD . 125 LEU QQD 1 1
3241 1 1 1 1 125 MET HG2 . 124 MET HG2 1 1
3241 1 2 1 1 144 LEU MD1 . 143 LEU QD1 1 1
3242 1 1 1 1 125 MET HG2 . 124 MET HG2 1 1
3242 1 2 1 1 144 LEU QD . 143 LEU QQD 1 1
3243 1 1 1 1 125 MET HG2 . 124 MET HG2 1 1
3243 1 2 1 1 144 LEU MD2 . 143 LEU QD2 1 1
3244 1 1 1 1 125 MET HG3 . 124 MET HG3 1 1
3244 1 2 1 1 126 LEU H . 125 LEU HN 1 1
3245 1 1 1 1 125 MET HG3 . 124 MET HG3 1 1
3245 1 2 1 1 126 LEU QD . 125 LEU QQD 1 1
3246 1 1 1 1 125 MET HG3 . 124 MET HG3 1 1
3246 1 2 1 1 144 LEU MD1 . 143 LEU QD1 1 1
3247 1 1 1 1 125 MET HG3 . 124 MET HG3 1 1
3247 1 2 1 1 144 LEU QD . 143 LEU QQD 1 1
3248 1 1 1 1 125 MET HG3 . 124 MET HG3 1 1
3248 1 2 1 1 144 LEU MD2 . 143 LEU QD2 1 1
3249 1 1 1 1 126 LEU H . 125 LEU HN 1 1
3249 1 2 1 1 126 LEU HB2 . 125 LEU HB2 1 1
3250 1 1 1 1 126 LEU H . 125 LEU HN 1 1
3250 1 2 1 1 126 LEU HB3 . 125 LEU HB3 1 1
3251 1 1 1 1 126 LEU H . 125 LEU HN 1 1
3251 1 2 1 1 126 LEU MD1 . 125 LEU QD1 1 1
3252 1 1 1 1 126 LEU H . 125 LEU HN 1 1
3252 1 2 1 1 126 LEU QD . 125 LEU QQD 1 1
3253 1 1 1 1 126 LEU H . 125 LEU HN 1 1
3253 1 2 1 1 126 LEU MD2 . 125 LEU QD2 1 1
3254 1 1 1 1 126 LEU H . 125 LEU HN 1 1
3254 1 2 1 1 126 LEU HG . 125 LEU HG 1 1
3255 1 1 1 1 126 LEU H . 125 LEU HN 1 1
3255 1 2 1 1 127 ARG H . 126 ARG HN 1 1
3256 1 1 1 1 126 LEU H . 125 LEU HN 1 1
3256 1 2 1 1 127 ARG QD . 126 ARG QD 1 1
3257 1 1 1 1 126 LEU H . 125 LEU HN 1 1
3257 1 2 1 1 128 GLU H . 127 GLU HN 1 1
3258 1 1 1 1 126 LEU HA . 125 LEU HA 1 1
3258 1 2 1 1 126 LEU QD . 125 LEU QQD 1 1
3259 1 1 1 1 126 LEU HA . 125 LEU HA 1 1
3259 1 2 1 1 126 LEU HG . 125 LEU HG 1 1
3260 1 1 1 1 126 LEU HA . 125 LEU HA 1 1
3260 1 2 1 1 128 GLU H . 127 GLU HN 1 1
3261 1 1 1 1 126 LEU HA . 125 LEU HA 1 1
3261 1 2 1 1 129 VAL H . 128 VAL HN 1 1
3262 1 1 1 1 126 LEU HA . 125 LEU HA 1 1
3262 1 2 1 1 129 VAL MG2 . 128 VAL QG2 1 1
3263 1 1 1 1 126 LEU HA . 125 LEU HA 1 1
3263 1 2 1 1 130 SER H . 129 SER HN 1 1
3264 1 1 1 1 126 LEU HA . 125 LEU HA 1 1
3264 1 2 1 1 136 ILE MD . 135 ILE QD1 1 1
3265 1 1 1 1 126 LEU HA . 125 LEU HA 1 1
3265 1 2 1 1 136 ILE MG . 135 ILE QG2 1 1
3266 1 1 1 1 126 LEU HB2 . 125 LEU HB2 1 1
3266 1 2 1 1 126 LEU MD1 . 125 LEU QD1 1 1
3267 1 1 1 1 126 LEU HB2 . 125 LEU HB2 1 1
3267 1 2 1 1 126 LEU QD . 125 LEU QQD 1 1
3268 1 1 1 1 126 LEU HB2 . 125 LEU HB2 1 1
3268 1 2 1 1 126 LEU MD2 . 125 LEU QD2 1 1
3269 1 1 1 1 126 LEU HB2 . 125 LEU HB2 1 1
3269 1 2 1 1 127 ARG H . 126 ARG HN 1 1
3270 1 1 1 1 126 LEU HB2 . 125 LEU HB2 1 1
3270 1 2 1 1 129 VAL H . 128 VAL HN 1 1
3271 1 1 1 1 126 LEU HB2 . 125 LEU HB2 1 1
3271 1 2 1 1 130 SER H . 129 SER HN 1 1
3272 1 1 1 1 126 LEU HB2 . 125 LEU HB2 1 1
3272 1 2 1 1 130 SER HB2 . 129 SER HB2 1 1
3273 1 1 1 1 126 LEU HB2 . 125 LEU HB2 1 1
3273 1 2 1 1 134 GLY H . 133 GLY HN 1 1
3274 1 1 1 1 126 LEU HB2 . 125 LEU HB2 1 1
3274 1 2 1 1 134 GLY QA . 133 GLY QA 1 1
3275 1 1 1 1 126 LEU HB2 . 125 LEU HB2 1 1
3275 1 2 1 1 135 GLU H . 134 GLU HN 1 1
3276 1 1 1 1 126 LEU HB3 . 125 LEU HB3 1 1
3276 1 2 1 1 126 LEU MD1 . 125 LEU QD1 1 1
3277 1 1 1 1 126 LEU HB3 . 125 LEU HB3 1 1
3277 1 2 1 1 126 LEU MD2 . 125 LEU QD2 1 1
3278 1 1 1 1 126 LEU HB3 . 125 LEU HB3 1 1
3278 1 2 1 1 127 ARG H . 126 ARG HN 1 1
3279 1 1 1 1 126 LEU HB3 . 125 LEU HB3 1 1
3279 1 2 1 1 129 VAL H . 128 VAL HN 1 1
3280 1 1 1 1 126 LEU HB3 . 125 LEU HB3 1 1
3280 1 2 1 1 130 SER H . 129 SER HN 1 1
3281 1 1 1 1 126 LEU QD . 125 LEU QQD 1 1
3281 1 2 1 1 127 ARG H . 126 ARG HN 1 1
3282 1 1 1 1 126 LEU QD . 125 LEU QQD 1 1
3282 1 2 1 1 128 GLU H . 127 GLU HN 1 1
3283 1 1 1 1 126 LEU QD . 125 LEU QQD 1 1
3283 1 2 1 1 134 GLY H . 133 GLY HN 1 1
3284 1 1 1 1 126 LEU QD . 125 LEU QQD 1 1
3284 1 2 1 1 134 GLY QA . 133 GLY QA 1 1
3285 1 1 1 1 126 LEU QD . 125 LEU QQD 1 1
3285 1 2 1 1 135 GLU HA . 134 GLU HA 1 1
3286 1 1 1 1 126 LEU QD . 125 LEU QQD 1 1
3286 1 2 1 1 136 ILE H . 135 ILE HN 1 1
3287 1 1 1 1 126 LEU MD1 . 125 LEU QD1 1 1
3287 1 2 1 1 127 ARG H . 126 ARG HN 1 1
3288 1 1 1 1 126 LEU MD1 . 125 LEU QD1 1 1
3288 1 2 1 1 134 GLY H . 133 GLY HN 1 1
3289 1 1 1 1 126 LEU MD1 . 125 LEU QD1 1 1
3289 1 2 1 1 135 GLU HA . 134 GLU HA 1 1
3290 1 1 1 1 126 LEU MD2 . 125 LEU QD2 1 1
3290 1 2 1 1 127 ARG H . 126 ARG HN 1 1
3291 1 1 1 1 126 LEU MD2 . 125 LEU QD2 1 1
3291 1 2 1 1 134 GLY H . 133 GLY HN 1 1
3292 1 1 1 1 126 LEU MD2 . 125 LEU QD2 1 1
3292 1 2 1 1 135 GLU HA . 134 GLU HA 1 1
3293 1 1 1 1 126 LEU HG . 125 LEU HG 1 1
3293 1 2 1 1 127 ARG H . 126 ARG HN 1 1
3294 1 1 1 1 127 ARG H . 126 ARG HN 1 1
3294 1 2 1 1 127 ARG HB2 . 126 ARG HB2 1 1
3295 1 1 1 1 127 ARG H . 126 ARG HN 1 1
3295 1 2 1 1 127 ARG HB3 . 126 ARG HB3 1 1
3296 1 1 1 1 127 ARG H . 126 ARG HN 1 1
3296 1 2 1 1 127 ARG HD2 . 126 ARG HD2 1 1
3297 1 1 1 1 127 ARG H . 126 ARG HN 1 1
3297 1 2 1 1 127 ARG QD . 126 ARG QD 1 1
3298 1 1 1 1 127 ARG H . 126 ARG HN 1 1
3298 1 2 1 1 127 ARG HD3 . 126 ARG HD3 1 1
3299 1 1 1 1 127 ARG H . 126 ARG HN 1 1
3299 1 2 1 1 127 ARG HG2 . 126 ARG HG2 1 1
3300 1 1 1 1 127 ARG H . 126 ARG HN 1 1
3300 1 2 1 1 127 ARG HG3 . 126 ARG HG3 1 1
3301 1 1 1 1 127 ARG H . 126 ARG HN 1 1
3301 1 2 1 1 128 GLU H . 127 GLU HN 1 1
3302 1 1 1 1 127 ARG H . 126 ARG HN 1 1
3302 1 2 1 1 128 GLU QG . 127 GLU QG 1 1
3303 1 1 1 1 127 ARG H . 126 ARG HN 1 1
3303 1 2 1 1 129 VAL H . 128 VAL HN 1 1
3304 1 1 1 1 127 ARG H . 126 ARG HN 1 1
3304 1 2 1 1 130 SER HB3 . 129 SER HB3 1 1
3305 1 1 1 1 127 ARG HA . 126 ARG HA 1 1
3305 1 2 1 1 127 ARG HB3 . 126 ARG HB3 1 1
3306 1 1 1 1 127 ARG HA . 126 ARG HA 1 1
3306 1 2 1 1 127 ARG HD2 . 126 ARG HD2 1 1
3307 1 1 1 1 127 ARG HA . 126 ARG HA 1 1
3307 1 2 1 1 127 ARG QD . 126 ARG QD 1 1
3308 1 1 1 1 127 ARG HA . 126 ARG HA 1 1
3308 1 2 1 1 127 ARG HD3 . 126 ARG HD3 1 1
3309 1 1 1 1 127 ARG HA . 126 ARG HA 1 1
3309 1 2 1 1 127 ARG HE . 126 ARG HE 1 1
3310 1 1 1 1 127 ARG HA . 126 ARG HA 1 1
3310 1 2 1 1 127 ARG HG2 . 126 ARG HG2 1 1
3311 1 1 1 1 127 ARG HA . 126 ARG HA 1 1
3311 1 2 1 1 127 ARG HG3 . 126 ARG HG3 1 1
3312 1 1 1 1 127 ARG HA . 126 ARG HA 1 1
3312 1 2 1 1 128 GLU H . 127 GLU HN 1 1
3313 1 1 1 1 127 ARG HA . 126 ARG HA 1 1
3313 1 2 1 1 129 VAL H . 128 VAL HN 1 1
3314 1 1 1 1 127 ARG HA . 126 ARG HA 1 1
3314 1 2 1 1 130 SER H . 129 SER HN 1 1
3315 1 1 1 1 127 ARG HA . 126 ARG HA 1 1
3315 1 2 1 1 131 ASP H . 130 ASP HN 1 1
3316 1 1 1 1 127 ARG HA . 126 ARG HA 1 1
3316 1 2 1 1 132 GLY H . 131 GLY HN 1 1
3317 1 1 1 1 127 ARG HA . 126 ARG HA 1 1
3317 1 2 1 1 132 GLY HA2 . 131 GLY HA1 1 1
3318 1 1 1 1 127 ARG HB2 . 126 ARG HB2 1 1
3318 1 2 1 1 127 ARG HD2 . 126 ARG HD2 1 1
3319 1 1 1 1 127 ARG HB2 . 126 ARG HB2 1 1
3319 1 2 1 1 127 ARG QD . 126 ARG QD 1 1
3320 1 1 1 1 127 ARG HB2 . 126 ARG HB2 1 1
3320 1 2 1 1 127 ARG HD3 . 126 ARG HD3 1 1
3321 1 1 1 1 127 ARG HB2 . 126 ARG HB2 1 1
3321 1 2 1 1 127 ARG HE . 126 ARG HE 1 1
3322 1 1 1 1 127 ARG HB2 . 126 ARG HB2 1 1
3322 1 2 1 1 128 GLU H . 127 GLU HN 1 1
3323 1 1 1 1 127 ARG HB2 . 126 ARG HB2 1 1
3323 1 2 1 1 132 GLY H . 131 GLY HN 1 1
3324 1 1 1 1 127 ARG HB3 . 126 ARG HB3 1 1
3324 1 2 1 1 127 ARG HD2 . 126 ARG HD2 1 1
3325 1 1 1 1 127 ARG HB3 . 126 ARG HB3 1 1
3325 1 2 1 1 127 ARG QD . 126 ARG QD 1 1
3326 1 1 1 1 127 ARG HB3 . 126 ARG HB3 1 1
3326 1 2 1 1 127 ARG HD3 . 126 ARG HD3 1 1
3327 1 1 1 1 127 ARG HB3 . 126 ARG HB3 1 1
3327 1 2 1 1 127 ARG HE . 126 ARG HE 1 1
3328 1 1 1 1 127 ARG HB3 . 126 ARG HB3 1 1
3328 1 2 1 1 128 GLU H . 127 GLU HN 1 1
3329 1 1 1 1 127 ARG HB3 . 126 ARG HB3 1 1
3329 1 2 1 1 130 SER H . 129 SER HN 1 1
3330 1 1 1 1 127 ARG HB3 . 126 ARG HB3 1 1
3330 1 2 1 1 132 GLY H . 131 GLY HN 1 1
3331 1 1 1 1 127 ARG HB3 . 126 ARG HB3 1 1
3331 1 2 1 1 132 GLY HA2 . 131 GLY HA1 1 1
3332 1 1 1 1 127 ARG HB3 . 126 ARG HB3 1 1
3332 1 2 1 1 132 GLY HA3 . 131 GLY HA2 1 1
3333 1 1 1 1 127 ARG QD . 126 ARG QD 1 1
3333 1 2 1 1 132 GLY H . 131 GLY HN 1 1
3334 1 1 1 1 127 ARG QD . 126 ARG QD 1 1
3334 1 2 1 1 132 GLY HA2 . 131 GLY HA1 1 1
3335 1 1 1 1 127 ARG HD2 . 126 ARG HD2 1 1
3335 1 2 1 1 128 GLU H . 127 GLU HN 1 1
3336 1 1 1 1 127 ARG HD3 . 126 ARG HD3 1 1
3336 1 2 1 1 128 GLU H . 127 GLU HN 1 1
3337 1 1 1 1 127 ARG HG2 . 126 ARG HG2 1 1
3337 1 2 1 1 128 GLU H . 127 GLU HN 1 1
3338 1 1 1 1 127 ARG HG2 . 126 ARG HG2 1 1
3338 1 2 1 1 130 SER H . 129 SER HN 1 1
3339 1 1 1 1 127 ARG HG2 . 126 ARG HG2 1 1
3339 1 2 1 1 132 GLY H . 131 GLY HN 1 1
3340 1 1 1 1 127 ARG HG2 . 126 ARG HG2 1 1
3340 1 2 1 1 132 GLY HA2 . 131 GLY HA1 1 1
3341 1 1 1 1 127 ARG HG2 . 126 ARG HG2 1 1
3341 1 2 1 1 132 GLY HA3 . 131 GLY HA2 1 1
3342 1 1 1 1 127 ARG HG3 . 126 ARG HG3 1 1
3342 1 2 1 1 128 GLU H . 127 GLU HN 1 1
3343 1 1 1 1 127 ARG HG3 . 126 ARG HG3 1 1
3343 1 2 1 1 128 GLU QG . 127 GLU QG 1 1
3344 1 1 1 1 127 ARG HG3 . 126 ARG HG3 1 1
3344 1 2 1 1 130 SER H . 129 SER HN 1 1
3345 1 1 1 1 127 ARG HG3 . 126 ARG HG3 1 1
3345 1 2 1 1 132 GLY H . 131 GLY HN 1 1
3346 1 1 1 1 127 ARG HG3 . 126 ARG HG3 1 1
3346 1 2 1 1 132 GLY HA2 . 131 GLY HA1 1 1
3347 1 1 1 1 127 ARG HG3 . 126 ARG HG3 1 1
3347 1 2 1 1 132 GLY HA3 . 131 GLY HA2 1 1
3348 1 1 1 1 128 GLU H . 127 GLU HN 1 1
3348 1 2 1 1 128 GLU HA . 127 GLU HA 1 1
3349 1 1 1 1 128 GLU H . 127 GLU HN 1 1
3349 1 2 1 1 128 GLU HB2 . 127 GLU HB2 1 1
3350 1 1 1 1 128 GLU H . 127 GLU HN 1 1
3350 1 2 1 1 128 GLU HB3 . 127 GLU HB3 1 1
3351 1 1 1 1 128 GLU H . 127 GLU HN 1 1
3351 1 2 1 1 128 GLU HG2 . 127 GLU HG2 1 1
3352 1 1 1 1 128 GLU H . 127 GLU HN 1 1
3352 1 2 1 1 128 GLU QG . 127 GLU QG 1 1
3353 1 1 1 1 128 GLU H . 127 GLU HN 1 1
3353 1 2 1 1 128 GLU HG3 . 127 GLU HG3 1 1
3354 1 1 1 1 128 GLU H . 127 GLU HN 1 1
3354 1 2 1 1 129 VAL H . 128 VAL HN 1 1
3355 1 1 1 1 128 GLU H . 127 GLU HN 1 1
3355 1 2 1 1 129 VAL HA . 128 VAL HA 1 1
3356 1 1 1 1 128 GLU H . 127 GLU HN 1 1
3356 1 2 1 1 129 VAL MG1 . 128 VAL QG1 1 1
3357 1 1 1 1 128 GLU H . 127 GLU HN 1 1
3357 1 2 1 1 129 VAL MG2 . 128 VAL QG2 1 1
3358 1 1 1 1 128 GLU H . 127 GLU HN 1 1
3358 1 2 1 1 130 SER H . 129 SER HN 1 1
3359 1 1 1 1 128 GLU H . 127 GLU HN 1 1
3359 1 2 1 1 132 GLY H . 131 GLY HN 1 1
3360 1 1 1 1 128 GLU HA . 127 GLU HA 1 1
3360 1 2 1 1 128 GLU HB3 . 127 GLU HB3 1 1
3361 1 1 1 1 128 GLU HA . 127 GLU HA 1 1
3361 1 2 1 1 128 GLU HG2 . 127 GLU HG2 1 1
3362 1 1 1 1 128 GLU HA . 127 GLU HA 1 1
3362 1 2 1 1 128 GLU QG . 127 GLU QG 1 1
3363 1 1 1 1 128 GLU HA . 127 GLU HA 1 1
3363 1 2 1 1 128 GLU HG3 . 127 GLU HG3 1 1
3364 1 1 1 1 128 GLU HA . 127 GLU HA 1 1
3364 1 2 1 1 129 VAL MG1 . 128 VAL QG1 1 1
3365 1 1 1 1 128 GLU HA . 127 GLU HA 1 1
3365 1 2 1 1 129 VAL MG2 . 128 VAL QG2 1 1
3366 1 1 1 1 128 GLU HB2 . 127 GLU HB2 1 1
3366 1 2 1 1 128 GLU QG . 127 GLU QG 1 1
3367 1 1 1 1 128 GLU HB2 . 127 GLU HB2 1 1
3367 1 2 1 1 129 VAL H . 128 VAL HN 1 1
3368 1 1 1 1 128 GLU HB2 . 127 GLU HB2 1 1
3368 1 2 1 1 129 VAL MG1 . 128 VAL QG1 1 1
3369 1 1 1 1 128 GLU HB2 . 127 GLU HB2 1 1
3369 1 2 1 1 129 VAL MG2 . 128 VAL QG2 1 1
3370 1 1 1 1 128 GLU HB2 . 127 GLU HB2 1 1
3370 1 2 1 1 130 SER H . 129 SER HN 1 1
3371 1 1 1 1 128 GLU HB3 . 127 GLU HB3 1 1
3371 1 2 1 1 129 VAL H . 128 VAL HN 1 1
3372 1 1 1 1 128 GLU HB3 . 127 GLU HB3 1 1
3372 1 2 1 1 129 VAL MG1 . 128 VAL QG1 1 1
3373 1 1 1 1 128 GLU HB3 . 127 GLU HB3 1 1
3373 1 2 1 1 129 VAL MG2 . 128 VAL QG2 1 1
3374 1 1 1 1 128 GLU HB3 . 127 GLU HB3 1 1
3374 1 2 1 1 130 SER H . 129 SER HN 1 1
3375 1 1 1 1 128 GLU QG . 127 GLU QG 1 1
3375 1 2 1 1 129 VAL H . 128 VAL HN 1 1
3376 1 1 1 1 128 GLU QG . 127 GLU QG 1 1
3376 1 2 1 1 129 VAL MG1 . 128 VAL QG1 1 1
3377 1 1 1 1 128 GLU HG2 . 127 GLU HG2 1 1
3377 1 2 1 1 129 VAL H . 128 VAL HN 1 1
3378 1 1 1 1 128 GLU HG3 . 127 GLU HG3 1 1
3378 1 2 1 1 129 VAL H . 128 VAL HN 1 1
3379 1 1 1 1 129 VAL H . 128 VAL HN 1 1
3379 1 2 1 1 129 VAL HB . 128 VAL HB 1 1
3380 1 1 1 1 129 VAL H . 128 VAL HN 1 1
3380 1 2 1 1 129 VAL MG1 . 128 VAL QG1 1 1
3381 1 1 1 1 129 VAL H . 128 VAL HN 1 1
3381 1 2 1 1 129 VAL MG2 . 128 VAL QG2 1 1
3382 1 1 1 1 129 VAL H . 128 VAL HN 1 1
3382 1 2 1 1 130 SER H . 129 SER HN 1 1
3383 1 1 1 1 129 VAL H . 128 VAL HN 1 1
3383 1 2 1 1 130 SER HA . 129 SER HA 1 1
3384 1 1 1 1 129 VAL H . 128 VAL HN 1 1
3384 1 2 1 1 130 SER HB3 . 129 SER HB3 1 1
3385 1 1 1 1 129 VAL H . 128 VAL HN 1 1
3385 1 2 1 1 130 SER HG . 129 SER HG 1 1
3386 1 1 1 1 129 VAL H . 128 VAL HN 1 1
3386 1 2 1 1 131 ASP H . 130 ASP HN 1 1
3387 1 1 1 1 129 VAL H . 128 VAL HN 1 1
3387 1 2 1 1 143 ALA MB . 142 ALA QB 1 1
3388 1 1 1 1 129 VAL HA . 128 VAL HA 1 1
3388 1 2 1 1 129 VAL MG1 . 128 VAL QG1 1 1
3389 1 1 1 1 129 VAL HA . 128 VAL HA 1 1
3389 1 2 1 1 129 VAL MG2 . 128 VAL QG2 1 1
3390 1 1 1 1 129 VAL HA . 128 VAL HA 1 1
3390 1 2 1 1 143 ALA MB . 142 ALA QB 1 1
3391 1 1 1 1 129 VAL HB . 128 VAL HB 1 1
3391 1 2 1 1 130 SER H . 129 SER HN 1 1
3392 1 1 1 1 129 VAL HB . 128 VAL HB 1 1
3392 1 2 1 1 140 GLN HA . 139 GLN HA 1 1
3393 1 1 1 1 129 VAL HB . 128 VAL HB 1 1
3393 1 2 1 1 143 ALA H . 142 ALA HN 1 1
3394 1 1 1 1 129 VAL HB . 128 VAL HB 1 1
3394 1 2 1 1 143 ALA MB . 142 ALA QB 1 1
3395 1 1 1 1 129 VAL HB . 128 VAL HB 1 1
3395 1 2 1 1 144 LEU H . 143 LEU HN 1 1
3396 1 1 1 1 129 VAL HB . 128 VAL HB 1 1
3396 1 2 1 1 144 LEU HA . 143 LEU HA 1 1
3397 1 1 1 1 129 VAL MG1 . 128 VAL QG1 1 1
3397 1 2 1 1 130 SER H . 129 SER HN 1 1
3398 1 1 1 1 129 VAL MG1 . 128 VAL QG1 1 1
3398 1 2 1 1 131 ASP H . 130 ASP HN 1 1
3399 1 1 1 1 129 VAL MG1 . 128 VAL QG1 1 1
3399 1 2 1 1 143 ALA H . 142 ALA HN 1 1
3400 1 1 1 1 129 VAL MG1 . 128 VAL QG1 1 1
3400 1 2 1 1 143 ALA HA . 142 ALA HA 1 1
3401 1 1 1 1 129 VAL MG1 . 128 VAL QG1 1 1
3401 1 2 1 1 143 ALA MB . 142 ALA QB 1 1
3402 1 1 1 1 129 VAL MG1 . 128 VAL QG1 1 1
3402 1 2 1 1 144 LEU H . 143 LEU HN 1 1
3403 1 1 1 1 129 VAL MG1 . 128 VAL QG1 1 1
3403 1 2 1 1 144 LEU HA . 143 LEU HA 1 1
3404 1 1 1 1 129 VAL MG1 . 128 VAL QG1 1 1
3404 1 2 1 1 144 LEU HB3 . 143 LEU HB3 1 1
3405 1 1 1 1 129 VAL MG1 . 128 VAL QG1 1 1
3405 1 2 1 1 146 SER H . 145 SER HN 1 1
3406 1 1 1 1 129 VAL MG1 . 128 VAL QG1 1 1
3406 1 2 1 1 147 LYS H . 146 LYS HN 1 1
3407 1 1 1 1 129 VAL MG1 . 128 VAL QG1 1 1
3407 1 2 1 1 147 LYS HB3 . 146 LYS HB3 1 1
3408 1 1 1 1 129 VAL MG1 . 128 VAL QG1 1 1
3408 1 2 1 1 147 LYS QE . 146 LYS QE 1 1
3409 1 1 1 1 129 VAL MG2 . 128 VAL QG2 1 1
3409 1 2 1 1 130 SER H . 129 SER HN 1 1
3410 1 1 1 1 129 VAL MG2 . 128 VAL QG2 1 1
3410 1 2 1 1 130 SER HA . 129 SER HA 1 1
3411 1 1 1 1 129 VAL MG2 . 128 VAL QG2 1 1
3411 1 2 1 1 130 SER HB2 . 129 SER HB2 1 1
3412 1 1 1 1 129 VAL MG2 . 128 VAL QG2 1 1
3412 1 2 1 1 130 SER HB3 . 129 SER HB3 1 1
3413 1 1 1 1 129 VAL MG2 . 128 VAL QG2 1 1
3413 1 2 1 1 130 SER HG . 129 SER HG 1 1
3414 1 1 1 1 129 VAL MG2 . 128 VAL QG2 1 1
3414 1 2 1 1 140 GLN HA . 139 GLN HA 1 1
3415 1 1 1 1 129 VAL MG2 . 128 VAL QG2 1 1
3415 1 2 1 1 140 GLN QG . 139 GLN QG 1 1
3416 1 1 1 1 129 VAL MG2 . 128 VAL QG2 1 1
3416 1 2 1 1 141 PHE HA . 140 PHE HA 1 1
3417 1 1 1 1 129 VAL MG2 . 128 VAL QG2 1 1
3417 1 2 1 1 142 ALA H . 141 ALA HN 1 1
3418 1 1 1 1 129 VAL MG2 . 128 VAL QG2 1 1
3418 1 2 1 1 143 ALA H . 142 ALA HN 1 1
3419 1 1 1 1 129 VAL MG2 . 128 VAL QG2 1 1
3419 1 2 1 1 143 ALA HA . 142 ALA HA 1 1
3420 1 1 1 1 129 VAL MG2 . 128 VAL QG2 1 1
3420 1 2 1 1 143 ALA MB . 142 ALA QB 1 1
3421 1 1 1 1 129 VAL MG2 . 128 VAL QG2 1 1
3421 1 2 1 1 144 LEU H . 143 LEU HN 1 1
3422 1 1 1 1 130 SER H . 129 SER HN 1 1
3422 1 2 1 1 130 SER HB2 . 129 SER HB2 1 1
3423 1 1 1 1 130 SER H . 129 SER HN 1 1
3423 1 2 1 1 130 SER HB3 . 129 SER HB3 1 1
3424 1 1 1 1 130 SER H . 129 SER HN 1 1
3424 1 2 1 1 130 SER HG . 129 SER HG 1 1
3425 1 1 1 1 130 SER H . 129 SER HN 1 1
3425 1 2 1 1 131 ASP H . 130 ASP HN 1 1
3426 1 1 1 1 130 SER H . 129 SER HN 1 1
3426 1 2 1 1 131 ASP HA . 130 ASP HA 1 1
3427 1 1 1 1 130 SER H . 129 SER HN 1 1
3427 1 2 1 1 131 ASP HB2 . 130 ASP HB2 1 1
3428 1 1 1 1 130 SER H . 129 SER HN 1 1
3428 1 2 1 1 131 ASP HB3 . 130 ASP HB3 1 1
3429 1 1 1 1 130 SER H . 129 SER HN 1 1
3429 1 2 1 1 132 GLY H . 131 GLY HN 1 1
3430 1 1 1 1 130 SER H . 129 SER HN 1 1
3430 1 2 1 1 136 ILE MD . 135 ILE QD1 1 1
3431 1 1 1 1 130 SER H . 129 SER HN 1 1
3431 1 2 1 1 136 ILE MG . 135 ILE QG2 1 1
3432 1 1 1 1 130 SER H . 129 SER HN 1 1
3432 1 2 1 1 140 GLN QG . 139 GLN QG 1 1
3433 1 1 1 1 130 SER H . 129 SER HN 1 1
3433 1 2 1 1 143 ALA MB . 142 ALA QB 1 1
3434 1 1 1 1 130 SER HA . 129 SER HA 1 1
3434 1 2 1 1 136 ILE MG . 135 ILE QG2 1 1
3435 1 1 1 1 130 SER HA . 129 SER HA 1 1
3435 1 2 1 1 140 GLN HE21 . 139 GLN HE21 1 1
3436 1 1 1 1 130 SER HA . 129 SER HA 1 1
3436 1 2 1 1 140 GLN QE . 139 GLN QE2 1 1
3437 1 1 1 1 130 SER HA . 129 SER HA 1 1
3437 1 2 1 1 140 GLN HE22 . 139 GLN HE22 1 1
3438 1 1 1 1 130 SER HB2 . 129 SER HB2 1 1
3438 1 2 1 1 131 ASP H . 130 ASP HN 1 1
3439 1 1 1 1 130 SER HB2 . 129 SER HB2 1 1
3439 1 2 1 1 134 GLY H . 133 GLY HN 1 1
3440 1 1 1 1 130 SER HB2 . 129 SER HB2 1 1
3440 1 2 1 1 135 GLU H . 134 GLU HN 1 1
3441 1 1 1 1 130 SER HB2 . 129 SER HB2 1 1
3441 1 2 1 1 136 ILE MG . 135 ILE QG2 1 1
3442 1 1 1 1 130 SER HB2 . 129 SER HB2 1 1
3442 1 2 1 1 140 GLN HE21 . 139 GLN HE21 1 1
3443 1 1 1 1 130 SER HB2 . 129 SER HB2 1 1
3443 1 2 1 1 140 GLN HE22 . 139 GLN HE22 1 1
3444 1 1 1 1 130 SER HB3 . 129 SER HB3 1 1
3444 1 2 1 1 131 ASP H . 130 ASP HN 1 1
3445 1 1 1 1 130 SER HB3 . 129 SER HB3 1 1
3445 1 2 1 1 134 GLY H . 133 GLY HN 1 1
3446 1 1 1 1 130 SER HB3 . 129 SER HB3 1 1
3446 1 2 1 1 135 GLU H . 134 GLU HN 1 1
3447 1 1 1 1 130 SER HB3 . 129 SER HB3 1 1
3447 1 2 1 1 136 ILE MG . 135 ILE QG2 1 1
3448 1 1 1 1 130 SER HB3 . 129 SER HB3 1 1
3448 1 2 1 1 140 GLN HE21 . 139 GLN HE21 1 1
3449 1 1 1 1 130 SER HB3 . 129 SER HB3 1 1
3449 1 2 1 1 140 GLN QE . 139 GLN QE2 1 1
3450 1 1 1 1 130 SER HB3 . 129 SER HB3 1 1
3450 1 2 1 1 140 GLN HE22 . 139 GLN HE22 1 1
3451 1 1 1 1 130 SER HG . 129 SER HG 1 1
3451 1 2 1 1 131 ASP H . 130 ASP HN 1 1
3452 1 1 1 1 130 SER HG . 129 SER HG 1 1
3452 1 2 1 1 132 GLY H . 131 GLY HN 1 1
3453 1 1 1 1 130 SER HG . 129 SER HG 1 1
3453 1 2 1 1 133 SER H . 132 SER HN 1 1
3454 1 1 1 1 130 SER HG . 129 SER HG 1 1
3454 1 2 1 1 134 GLY H . 133 GLY HN 1 1
3455 1 1 1 1 130 SER HG . 129 SER HG 1 1
3455 1 2 1 1 135 GLU H . 134 GLU HN 1 1
3456 1 1 1 1 130 SER HG . 129 SER HG 1 1
3456 1 2 1 1 136 ILE MG . 135 ILE QG2 1 1
3457 1 1 1 1 131 ASP H . 130 ASP HN 1 1
3457 1 2 1 1 131 ASP HA . 130 ASP HA 1 1
3458 1 1 1 1 131 ASP H . 130 ASP HN 1 1
3458 1 2 1 1 131 ASP HB2 . 130 ASP HB2 1 1
3459 1 1 1 1 131 ASP H . 130 ASP HN 1 1
3459 1 2 1 1 131 ASP HB3 . 130 ASP HB3 1 1
3460 1 1 1 1 131 ASP H . 130 ASP HN 1 1
3460 1 2 1 1 132 GLY H . 131 GLY HN 1 1
3461 1 1 1 1 131 ASP H . 130 ASP HN 1 1
3461 1 2 1 1 133 SER H . 132 SER HN 1 1
3462 1 1 1 1 131 ASP H . 130 ASP HN 1 1
3462 1 2 1 1 136 ILE MG . 135 ILE QG2 1 1
3463 1 1 1 1 131 ASP H . 130 ASP HN 1 1
3463 1 2 1 1 140 GLN HE21 . 139 GLN HE21 1 1
3464 1 1 1 1 131 ASP H . 130 ASP HN 1 1
3464 1 2 1 1 140 GLN QE . 139 GLN QE2 1 1
3465 1 1 1 1 131 ASP H . 130 ASP HN 1 1
3465 1 2 1 1 140 GLN HE22 . 139 GLN HE22 1 1
3466 1 1 1 1 131 ASP HA . 130 ASP HA 1 1
3466 1 2 1 1 132 GLY H . 131 GLY HN 1 1
3467 1 1 1 1 131 ASP HA . 130 ASP HA 1 1
3467 1 2 1 1 132 GLY HA2 . 131 GLY HA1 1 1
3468 1 1 1 1 131 ASP HB2 . 130 ASP HB2 1 1
3468 1 2 1 1 132 GLY H . 131 GLY HN 1 1
3469 1 1 1 1 131 ASP HB2 . 130 ASP HB2 1 1
3469 1 2 1 1 133 SER H . 132 SER HN 1 1
3470 1 1 1 1 131 ASP HB3 . 130 ASP HB3 1 1
3470 1 2 1 1 132 GLY H . 131 GLY HN 1 1
3471 1 1 1 1 131 ASP HB3 . 130 ASP HB3 1 1
3471 1 2 1 1 133 SER H . 132 SER HN 1 1
3472 1 1 1 1 131 ASP HB3 . 130 ASP HB3 1 1
3472 1 2 1 1 140 GLN QE . 139 GLN QE2 1 1
3473 1 1 1 1 132 GLY H . 131 GLY HN 1 1
3473 1 2 1 1 132 GLY HA2 . 131 GLY HA1 1 1
3474 1 1 1 1 132 GLY H . 131 GLY HN 1 1
3474 1 2 1 1 133 SER H . 132 SER HN 1 1
3475 1 1 1 1 132 GLY HA2 . 131 GLY HA1 1 1
3475 1 2 1 1 133 SER H . 132 SER HN 1 1
3476 1 1 1 1 132 GLY HA2 . 131 GLY HA1 1 1
3476 1 2 1 1 133 SER HA . 132 SER HA 1 1
3477 1 1 1 1 132 GLY HA3 . 131 GLY HA2 1 1
3477 1 2 1 1 133 SER H . 132 SER HN 1 1
3478 1 1 1 1 133 SER H . 132 SER HN 1 1
3478 1 2 1 1 133 SER HB2 . 132 SER HB2 1 1
3479 1 1 1 1 133 SER H . 132 SER HN 1 1
3479 1 2 1 1 133 SER QB . 132 SER QB 1 1
3480 1 1 1 1 133 SER H . 132 SER HN 1 1
3480 1 2 1 1 133 SER HB3 . 132 SER HB3 1 1
3481 1 1 1 1 133 SER H . 132 SER HN 1 1
3481 1 2 1 1 134 GLY H . 133 GLY HN 1 1
3482 1 1 1 1 133 SER H . 132 SER HN 1 1
3482 1 2 1 1 135 GLU H . 134 GLU HN 1 1
3483 1 1 1 1 133 SER HA . 132 SER HA 1 1
3483 1 2 1 1 134 GLY QA . 133 GLY QA 1 1
3484 1 1 1 1 133 SER HA . 132 SER HA 1 1
3484 1 2 1 1 135 GLU H . 134 GLU HN 1 1
3485 1 1 1 1 133 SER QB . 132 SER QB 1 1
3485 1 2 1 1 134 GLY H . 133 GLY HN 1 1
3486 1 1 1 1 133 SER QB . 132 SER QB 1 1
3486 1 2 1 1 135 GLU H . 134 GLU HN 1 1
3487 1 1 1 1 133 SER HB2 . 132 SER HB2 1 1
3487 1 2 1 1 135 GLU H . 134 GLU HN 1 1
3488 1 1 1 1 133 SER HB3 . 132 SER HB3 1 1
3488 1 2 1 1 135 GLU H . 134 GLU HN 1 1
3489 1 1 1 1 134 GLY H . 133 GLY HN 1 1
3489 1 2 1 1 135 GLU H . 134 GLU HN 1 1
3490 1 1 1 1 134 GLY H . 133 GLY HN 1 1
3490 1 2 1 1 135 GLU HA . 134 GLU HA 1 1
3491 1 1 1 1 134 GLY H . 133 GLY HN 1 1
3491 1 2 1 1 135 GLU HB2 . 134 GLU HB2 1 1
3492 1 1 1 1 134 GLY H . 133 GLY HN 1 1
3492 1 2 1 1 135 GLU HB3 . 134 GLU HB3 1 1
3493 1 1 1 1 134 GLY H . 133 GLY HN 1 1
3493 1 2 1 1 135 GLU HG2 . 134 GLU HG2 1 1
3494 1 1 1 1 134 GLY H . 133 GLY HN 1 1
3494 1 2 1 1 135 GLU HG3 . 134 GLU HG3 1 1
3495 1 1 1 1 134 GLY QA . 133 GLY QA 1 1
3495 1 2 1 1 135 GLU H . 134 GLU HN 1 1
3496 1 1 1 1 134 GLY HA2 . 133 GLY HA1 1 1
3496 1 2 1 1 135 GLU H . 134 GLU HN 1 1
3497 1 1 1 1 134 GLY HA3 . 133 GLY HA2 1 1
3497 1 2 1 1 135 GLU H . 134 GLU HN 1 1
3498 1 1 1 1 135 GLU H . 134 GLU HN 1 1
3498 1 2 1 1 135 GLU HB2 . 134 GLU HB2 1 1
3499 1 1 1 1 135 GLU H . 134 GLU HN 1 1
3499 1 2 1 1 135 GLU HB3 . 134 GLU HB3 1 1
3500 1 1 1 1 135 GLU H . 134 GLU HN 1 1
3500 1 2 1 1 135 GLU HG2 . 134 GLU HG2 1 1
3501 1 1 1 1 135 GLU H . 134 GLU HN 1 1
3501 1 2 1 1 135 GLU HG3 . 134 GLU HG3 1 1
3502 1 1 1 1 135 GLU H . 134 GLU HN 1 1
3502 1 2 1 1 136 ILE H . 135 ILE HN 1 1
3503 1 1 1 1 135 GLU H . 134 GLU HN 1 1
3503 1 2 1 1 136 ILE MG . 135 ILE QG2 1 1
3504 1 1 1 1 135 GLU HA . 134 GLU HA 1 1
3504 1 2 1 1 135 GLU HG2 . 134 GLU HG2 1 1
3505 1 1 1 1 135 GLU HA . 134 GLU HA 1 1
3505 1 2 1 1 135 GLU HG3 . 134 GLU HG3 1 1
3506 1 1 1 1 135 GLU HA . 134 GLU HA 1 1
3506 1 2 1 1 136 ILE H . 135 ILE HN 1 1
3507 1 1 1 1 135 GLU HA . 134 GLU HA 1 1
3507 1 2 1 1 136 ILE HG12 . 135 ILE HG12 1 1
3508 1 1 1 1 135 GLU HB2 . 134 GLU HB2 1 1
3508 1 2 1 1 136 ILE H . 135 ILE HN 1 1
3509 1 1 1 1 135 GLU HB3 . 134 GLU HB3 1 1
3509 1 2 1 1 136 ILE H . 135 ILE HN 1 1
3510 1 1 1 1 135 GLU HG2 . 134 GLU HG2 1 1
3510 1 2 1 1 136 ILE H . 135 ILE HN 1 1
3511 1 1 1 1 136 ILE H . 135 ILE HN 1 1
3511 1 2 1 1 136 ILE HB . 135 ILE HB 1 1
3512 1 1 1 1 136 ILE H . 135 ILE HN 1 1
3512 1 2 1 1 136 ILE MD . 135 ILE QD1 1 1
3513 1 1 1 1 136 ILE H . 135 ILE HN 1 1
3513 1 2 1 1 136 ILE HG12 . 135 ILE HG12 1 1
3514 1 1 1 1 136 ILE H . 135 ILE HN 1 1
3514 1 2 1 1 136 ILE HG13 . 135 ILE HG13 1 1
3515 1 1 1 1 136 ILE H . 135 ILE HN 1 1
3515 1 2 1 1 136 ILE MG . 135 ILE QG2 1 1
3516 1 1 1 1 136 ILE H . 135 ILE HN 1 1
3516 1 2 1 1 137 ASN H . 136 ASN HN 1 1
3517 1 1 1 1 136 ILE H . 135 ILE HN 1 1
3517 1 2 1 1 140 GLN HB3 . 139 GLN HB3 1 1
3518 1 1 1 1 136 ILE HA . 135 ILE HA 1 1
3518 1 2 1 1 136 ILE MD . 135 ILE QD1 1 1
3519 1 1 1 1 136 ILE HA . 135 ILE HA 1 1
3519 1 2 1 1 136 ILE HG12 . 135 ILE HG12 1 1
3520 1 1 1 1 136 ILE HA . 135 ILE HA 1 1
3520 1 2 1 1 136 ILE MG . 135 ILE QG2 1 1
3521 1 1 1 1 136 ILE HA . 135 ILE HA 1 1
3521 1 2 1 1 137 ASN H . 136 ASN HN 1 1
3522 1 1 1 1 136 ILE HA . 135 ILE HA 1 1
3522 1 2 1 1 140 GLN H . 139 GLN HN 1 1
3523 1 1 1 1 136 ILE HA . 135 ILE HA 1 1
3523 1 2 1 1 140 GLN HB2 . 139 GLN HB2 1 1
3524 1 1 1 1 136 ILE HA . 135 ILE HA 1 1
3524 1 2 1 1 140 GLN HB3 . 139 GLN HB3 1 1
3525 1 1 1 1 136 ILE HA . 135 ILE HA 1 1
3525 1 2 1 1 140 GLN HE21 . 139 GLN HE21 1 1
3526 1 1 1 1 136 ILE HA . 135 ILE HA 1 1
3526 1 2 1 1 140 GLN QE . 139 GLN QE2 1 1
3527 1 1 1 1 136 ILE HA . 135 ILE HA 1 1
3527 1 2 1 1 140 GLN HE22 . 139 GLN HE22 1 1
3528 1 1 1 1 136 ILE HA . 135 ILE HA 1 1
3528 1 2 1 1 141 PHE H . 140 PHE HN 1 1
3529 1 1 1 1 136 ILE HB . 135 ILE HB 1 1
3529 1 2 1 1 136 ILE MD . 135 ILE QD1 1 1
3530 1 1 1 1 136 ILE HB . 135 ILE HB 1 1
3530 1 2 1 1 137 ASN H . 136 ASN HN 1 1
3531 1 1 1 1 136 ILE HB . 135 ILE HB 1 1
3531 1 2 1 1 140 GLN H . 139 GLN HN 1 1
3532 1 1 1 1 136 ILE HB . 135 ILE HB 1 1
3532 1 2 1 1 140 GLN HB2 . 139 GLN HB2 1 1
3533 1 1 1 1 136 ILE HB . 135 ILE HB 1 1
3533 1 2 1 1 140 GLN HB3 . 139 GLN HB3 1 1
3534 1 1 1 1 136 ILE HB . 135 ILE HB 1 1
3534 1 2 1 1 140 GLN HG2 . 139 GLN HG2 1 1
3535 1 1 1 1 136 ILE HB . 135 ILE HB 1 1
3535 1 2 1 1 140 GLN HG3 . 139 GLN HG3 1 1
3536 1 1 1 1 136 ILE HB . 135 ILE HB 1 1
3536 1 2 1 1 141 PHE H . 140 PHE HN 1 1
3537 1 1 1 1 136 ILE HB . 135 ILE HB 1 1
3537 1 2 1 1 141 PHE HA . 140 PHE HA 1 1
3538 1 1 1 1 136 ILE MD . 135 ILE QD1 1 1
3538 1 2 1 1 136 ILE MG . 135 ILE QG2 1 1
3539 1 1 1 1 136 ILE MD . 135 ILE QD1 1 1
3539 1 2 1 1 137 ASN H . 136 ASN HN 1 1
3540 1 1 1 1 136 ILE MD . 135 ILE QD1 1 1
3540 1 2 1 1 140 GLN HB3 . 139 GLN HB3 1 1
3541 1 1 1 1 136 ILE MD . 135 ILE QD1 1 1
3541 1 2 1 1 141 PHE H . 140 PHE HN 1 1
3542 1 1 1 1 136 ILE MD . 135 ILE QD1 1 1
3542 1 2 1 1 141 PHE HA . 140 PHE HA 1 1
3543 1 1 1 1 136 ILE MD . 135 ILE QD1 1 1
3543 1 2 1 1 141 PHE HB2 . 140 PHE HB2 1 1
3544 1 1 1 1 136 ILE MD . 135 ILE QD1 1 1
3544 1 2 1 1 141 PHE HB3 . 140 PHE HB3 1 1
3545 1 1 1 1 136 ILE MD . 135 ILE QD1 1 1
3545 1 2 1 1 141 PHE QD . 140 PHE QD 1 1
3546 1 1 1 1 136 ILE MD . 135 ILE QD1 1 1
3546 1 2 1 1 141 PHE QE . 140 PHE QE 1 1
3547 1 1 1 1 136 ILE MD . 135 ILE QD1 1 1
3547 1 2 1 1 142 ALA H . 141 ALA HN 1 1
3548 1 1 1 1 136 ILE HG12 . 135 ILE HG12 1 1
3548 1 2 1 1 136 ILE MG . 135 ILE QG2 1 1
3549 1 1 1 1 136 ILE HG12 . 135 ILE HG12 1 1
3549 1 2 1 1 137 ASN H . 136 ASN HN 1 1
3550 1 1 1 1 136 ILE HG13 . 135 ILE HG13 1 1
3550 1 2 1 1 136 ILE MG . 135 ILE QG2 1 1
3551 1 1 1 1 136 ILE HG13 . 135 ILE HG13 1 1
3551 1 2 1 1 137 ASN H . 136 ASN HN 1 1
3552 1 1 1 1 136 ILE MG . 135 ILE QG2 1 1
3552 1 2 1 1 137 ASN H . 136 ASN HN 1 1
3553 1 1 1 1 136 ILE MG . 135 ILE QG2 1 1
3553 1 2 1 1 140 GLN H . 139 GLN HN 1 1
3554 1 1 1 1 136 ILE MG . 135 ILE QG2 1 1
3554 1 2 1 1 140 GLN HB2 . 139 GLN HB2 1 1
3555 1 1 1 1 136 ILE MG . 135 ILE QG2 1 1
3555 1 2 1 1 140 GLN HB3 . 139 GLN HB3 1 1
3556 1 1 1 1 136 ILE MG . 135 ILE QG2 1 1
3556 1 2 1 1 140 GLN QE . 139 GLN QE2 1 1
3557 1 1 1 1 136 ILE MG . 135 ILE QG2 1 1
3557 1 2 1 1 140 GLN HG2 . 139 GLN HG2 1 1
3558 1 1 1 1 136 ILE MG . 135 ILE QG2 1 1
3558 1 2 1 1 140 GLN QG . 139 GLN QG 1 1
3559 1 1 1 1 136 ILE MG . 135 ILE QG2 1 1
3559 1 2 1 1 140 GLN HG3 . 139 GLN HG3 1 1
3560 1 1 1 1 136 ILE MG . 135 ILE QG2 1 1
3560 1 2 1 1 141 PHE H . 140 PHE HN 1 1
3561 1 1 1 1 136 ILE MG . 135 ILE QG2 1 1
3561 1 2 1 1 141 PHE HA . 140 PHE HA 1 1
3562 1 1 1 1 136 ILE MG . 135 ILE QG2 1 1
3562 1 2 1 1 141 PHE HB2 . 140 PHE HB2 1 1
3563 1 1 1 1 136 ILE MG . 135 ILE QG2 1 1
3563 1 2 1 1 141 PHE HB3 . 140 PHE HB3 1 1
3564 1 1 1 1 136 ILE MG . 135 ILE QG2 1 1
3564 1 2 1 1 141 PHE QD . 140 PHE QD 1 1
3565 1 1 1 1 137 ASN H . 136 ASN HN 1 1
3565 1 2 1 1 137 ASN HB2 . 136 ASN HB2 1 1
3566 1 1 1 1 137 ASN H . 136 ASN HN 1 1
3566 1 2 1 1 137 ASN HB3 . 136 ASN HB3 1 1
3567 1 1 1 1 137 ASN H . 136 ASN HN 1 1
3567 1 2 1 1 137 ASN HD21 . 136 ASN HD21 1 1
3568 1 1 1 1 137 ASN H . 136 ASN HN 1 1
3568 1 2 1 1 137 ASN HD22 . 136 ASN HD22 1 1
3569 1 1 1 1 137 ASN H . 136 ASN HN 1 1
3569 1 2 1 1 138 ILE H . 137 ILE HN 1 1
3570 1 1 1 1 137 ASN H . 136 ASN HN 1 1
3570 1 2 1 1 139 GLN H . 138 GLN HN 1 1
3571 1 1 1 1 137 ASN H . 136 ASN HN 1 1
3571 1 2 1 1 140 GLN H . 139 GLN HN 1 1
3572 1 1 1 1 137 ASN H . 136 ASN HN 1 1
3572 1 2 1 1 140 GLN HA . 139 GLN HA 1 1
3573 1 1 1 1 137 ASN H . 136 ASN HN 1 1
3573 1 2 1 1 140 GLN HB2 . 139 GLN HB2 1 1
3574 1 1 1 1 137 ASN H . 136 ASN HN 1 1
3574 1 2 1 1 140 GLN HB3 . 139 GLN HB3 1 1
3575 1 1 1 1 137 ASN H . 136 ASN HN 1 1
3575 1 2 1 1 140 GLN QE . 139 GLN QE2 1 1
3576 1 1 1 1 137 ASN H . 136 ASN HN 1 1
3576 1 2 1 1 140 GLN QG . 139 GLN QG 1 1
3577 1 1 1 1 137 ASN H . 136 ASN HN 1 1
3577 1 2 1 1 141 PHE H . 140 PHE HN 1 1
3578 1 1 1 1 137 ASN H . 136 ASN HN 1 1
3578 1 2 1 1 141 PHE HB2 . 140 PHE HB2 1 1
3579 1 1 1 1 137 ASN HA . 136 ASN HA 1 1
3579 1 2 1 1 137 ASN HD21 . 136 ASN HD21 1 1
3580 1 1 1 1 137 ASN HA . 136 ASN HA 1 1
3580 1 2 1 1 137 ASN HD22 . 136 ASN HD22 1 1
3581 1 1 1 1 137 ASN HA . 136 ASN HA 1 1
3581 1 2 1 1 138 ILE H . 137 ILE HN 1 1
3582 1 1 1 1 137 ASN HA . 136 ASN HA 1 1
3582 1 2 1 1 138 ILE HA . 137 ILE HA 1 1
3583 1 1 1 1 137 ASN HA . 136 ASN HA 1 1
3583 1 2 1 1 138 ILE MD . 137 ILE QD1 1 1
3584 1 1 1 1 137 ASN HA . 136 ASN HA 1 1
3584 1 2 1 1 138 ILE MG . 137 ILE QG2 1 1
3585 1 1 1 1 137 ASN HA . 136 ASN HA 1 1
3585 1 2 1 1 139 GLN H . 138 GLN HN 1 1
3586 1 1 1 1 137 ASN HA . 136 ASN HA 1 1
3586 1 2 1 1 140 GLN H . 139 GLN HN 1 1
3587 1 1 1 1 137 ASN HA . 136 ASN HA 1 1
3587 1 2 1 1 141 PHE H . 140 PHE HN 1 1
3588 1 1 1 1 137 ASN HB2 . 136 ASN HB2 1 1
3588 1 2 1 1 137 ASN HD22 . 136 ASN HD22 1 1
3589 1 1 1 1 137 ASN HB2 . 136 ASN HB2 1 1
3589 1 2 1 1 138 ILE H . 137 ILE HN 1 1
3590 1 1 1 1 137 ASN HB2 . 136 ASN HB2 1 1
3590 1 2 1 1 138 ILE MG . 137 ILE QG2 1 1
3591 1 1 1 1 137 ASN HB2 . 136 ASN HB2 1 1
3591 1 2 1 1 139 GLN H . 138 GLN HN 1 1
3592 1 1 1 1 137 ASN HB3 . 136 ASN HB3 1 1
3592 1 2 1 1 137 ASN HD22 . 136 ASN HD22 1 1
3593 1 1 1 1 137 ASN HB3 . 136 ASN HB3 1 1
3593 1 2 1 1 138 ILE H . 137 ILE HN 1 1
3594 1 1 1 1 137 ASN HB3 . 136 ASN HB3 1 1
3594 1 2 1 1 138 ILE MG . 137 ILE QG2 1 1
3595 1 1 1 1 137 ASN HB3 . 136 ASN HB3 1 1
3595 1 2 1 1 139 GLN H . 138 GLN HN 1 1
3596 1 1 1 1 137 ASN HD21 . 136 ASN HD21 1 1
3596 1 2 1 1 138 ILE H . 137 ILE HN 1 1
3597 1 1 1 1 137 ASN HD21 . 136 ASN HD21 1 1
3597 1 2 1 1 140 GLN H . 139 GLN HN 1 1
3598 1 1 1 1 137 ASN HD21 . 136 ASN HD21 1 1
3598 1 2 1 1 140 GLN QG . 139 GLN QG 1 1
3599 1 1 1 1 137 ASN HD22 . 136 ASN HD22 1 1
3599 1 2 1 1 138 ILE H . 137 ILE HN 1 1
3600 1 1 1 1 137 ASN HD22 . 136 ASN HD22 1 1
3600 1 2 1 1 139 GLN H . 138 GLN HN 1 1
3601 1 1 1 1 137 ASN HD22 . 136 ASN HD22 1 1
3601 1 2 1 1 139 GLN HB2 . 138 GLN HB2 1 1
3602 1 1 1 1 137 ASN HD22 . 136 ASN HD22 1 1
3602 1 2 1 1 139 GLN HB3 . 138 GLN HB3 1 1
3603 1 1 1 1 137 ASN HD22 . 136 ASN HD22 1 1
3603 1 2 1 1 139 GLN HG2 . 138 GLN HG2 1 1
3604 1 1 1 1 137 ASN HD22 . 136 ASN HD22 1 1
3604 1 2 1 1 140 GLN H . 139 GLN HN 1 1
3605 1 1 1 1 137 ASN HD22 . 136 ASN HD22 1 1
3605 1 2 1 1 140 GLN QE . 139 GLN QE2 1 1
3606 1 1 1 1 137 ASN HD22 . 136 ASN HD22 1 1
3606 1 2 1 1 140 GLN HG2 . 139 GLN HG2 1 1
3607 1 1 1 1 137 ASN HD22 . 136 ASN HD22 1 1
3607 1 2 1 1 140 GLN QG . 139 GLN QG 1 1
3608 1 1 1 1 137 ASN HD22 . 136 ASN HD22 1 1
3608 1 2 1 1 140 GLN HG3 . 139 GLN HG3 1 1
3609 1 1 1 1 138 ILE H . 137 ILE HN 1 1
3609 1 2 1 1 138 ILE HB . 137 ILE HB 1 1
3610 1 1 1 1 138 ILE H . 137 ILE HN 1 1
3610 1 2 1 1 138 ILE MD . 137 ILE QD1 1 1
3611 1 1 1 1 138 ILE H . 137 ILE HN 1 1
3611 1 2 1 1 138 ILE HG12 . 137 ILE HG12 1 1
3612 1 1 1 1 138 ILE H . 137 ILE HN 1 1
3612 1 2 1 1 138 ILE HG13 . 137 ILE HG13 1 1
3613 1 1 1 1 138 ILE H . 137 ILE HN 1 1
3613 1 2 1 1 138 ILE MG . 137 ILE QG2 1 1
3614 1 1 1 1 138 ILE H . 137 ILE HN 1 1
3614 1 2 1 1 139 GLN H . 138 GLN HN 1 1
3615 1 1 1 1 138 ILE H . 137 ILE HN 1 1
3615 1 2 1 1 139 GLN HA . 138 GLN HA 1 1
3616 1 1 1 1 138 ILE H . 137 ILE HN 1 1
3616 1 2 1 1 139 GLN HG2 . 138 GLN HG2 1 1
3617 1 1 1 1 138 ILE H . 137 ILE HN 1 1
3617 1 2 1 1 139 GLN HG3 . 138 GLN HG3 1 1
3618 1 1 1 1 138 ILE H . 137 ILE HN 1 1
3618 1 2 1 1 141 PHE H . 140 PHE HN 1 1
3619 1 1 1 1 138 ILE HA . 137 ILE HA 1 1
3619 1 2 1 1 138 ILE MD . 137 ILE QD1 1 1
3620 1 1 1 1 138 ILE HA . 137 ILE HA 1 1
3620 1 2 1 1 138 ILE HG12 . 137 ILE HG12 1 1
3621 1 1 1 1 138 ILE HA . 137 ILE HA 1 1
3621 1 2 1 1 138 ILE HG13 . 137 ILE HG13 1 1
3622 1 1 1 1 138 ILE HA . 137 ILE HA 1 1
3622 1 2 1 1 138 ILE MG . 137 ILE QG2 1 1
3623 1 1 1 1 138 ILE HA . 137 ILE HA 1 1
3623 1 2 1 1 139 GLN HA . 138 GLN HA 1 1
3624 1 1 1 1 138 ILE HA . 137 ILE HA 1 1
3624 1 2 1 1 140 GLN H . 139 GLN HN 1 1
3625 1 1 1 1 138 ILE HA . 137 ILE HA 1 1
3625 1 2 1 1 141 PHE H . 140 PHE HN 1 1
3626 1 1 1 1 138 ILE HA . 137 ILE HA 1 1
3626 1 2 1 1 141 PHE HB2 . 140 PHE HB2 1 1
3627 1 1 1 1 138 ILE HA . 137 ILE HA 1 1
3627 1 2 1 1 141 PHE HB3 . 140 PHE HB3 1 1
3628 1 1 1 1 138 ILE HA . 137 ILE HA 1 1
3628 1 2 1 1 141 PHE QD . 140 PHE QD 1 1
3629 1 1 1 1 138 ILE HB . 137 ILE HB 1 1
3629 1 2 1 1 139 GLN H . 138 GLN HN 1 1
3630 1 1 1 1 138 ILE HB . 137 ILE HB 1 1
3630 1 2 1 1 141 PHE HB3 . 140 PHE HB3 1 1
3631 1 1 1 1 138 ILE MD . 137 ILE QD1 1 1
3631 1 2 1 1 139 GLN H . 138 GLN HN 1 1
3632 1 1 1 1 138 ILE MD . 137 ILE QD1 1 1
3632 1 2 1 1 141 PHE H . 140 PHE HN 1 1
3633 1 1 1 1 138 ILE MD . 137 ILE QD1 1 1
3633 1 2 1 1 141 PHE HB3 . 140 PHE HB3 1 1
3634 1 1 1 1 138 ILE MD . 137 ILE QD1 1 1
3634 1 2 1 1 141 PHE QD . 140 PHE QD 1 1
3635 1 1 1 1 138 ILE MD . 137 ILE QD1 1 1
3635 1 2 1 1 141 PHE QE . 140 PHE QE 1 1
3636 1 1 1 1 138 ILE MD . 137 ILE QD1 1 1
3636 1 2 1 1 142 ALA MB . 141 ALA QB 1 1
3637 1 1 1 1 138 ILE HG12 . 137 ILE HG12 1 1
3637 1 2 1 1 138 ILE MG . 137 ILE QG2 1 1
3638 1 1 1 1 138 ILE HG12 . 137 ILE HG12 1 1
3638 1 2 1 1 139 GLN H . 138 GLN HN 1 1
3639 1 1 1 1 138 ILE HG12 . 137 ILE HG12 1 1
3639 1 2 1 1 141 PHE QD . 140 PHE QD 1 1
3640 1 1 1 1 138 ILE HG13 . 137 ILE HG13 1 1
3640 1 2 1 1 138 ILE MG . 137 ILE QG2 1 1
3641 1 1 1 1 138 ILE HG13 . 137 ILE HG13 1 1
3641 1 2 1 1 139 GLN H . 138 GLN HN 1 1
3642 1 1 1 1 138 ILE HG13 . 137 ILE HG13 1 1
3642 1 2 1 1 139 GLN QE . 138 GLN QE2 1 1
3643 1 1 1 1 138 ILE HG13 . 137 ILE HG13 1 1
3643 1 2 1 1 141 PHE QD . 140 PHE QD 1 1
3644 1 1 1 1 138 ILE MG . 137 ILE QG2 1 1
3644 1 2 1 1 139 GLN H . 138 GLN HN 1 1
3645 1 1 1 1 138 ILE MG . 137 ILE QG2 1 1
3645 1 2 1 1 139 GLN HA . 138 GLN HA 1 1
3646 1 1 1 1 138 ILE MG . 137 ILE QG2 1 1
3646 1 2 1 1 139 GLN HB2 . 138 GLN HB2 1 1
3647 1 1 1 1 138 ILE MG . 137 ILE QG2 1 1
3647 1 2 1 1 139 GLN HB3 . 138 GLN HB3 1 1
3648 1 1 1 1 138 ILE MG . 137 ILE QG2 1 1
3648 1 2 1 1 139 GLN HE21 . 138 GLN HE21 1 1
3649 1 1 1 1 138 ILE MG . 137 ILE QG2 1 1
3649 1 2 1 1 139 GLN QE . 138 GLN QE2 1 1
3650 1 1 1 1 138 ILE MG . 137 ILE QG2 1 1
3650 1 2 1 1 139 GLN HE22 . 138 GLN HE22 1 1
3651 1 1 1 1 138 ILE MG . 137 ILE QG2 1 1
3651 1 2 1 1 139 GLN HG2 . 138 GLN HG2 1 1
3652 1 1 1 1 138 ILE MG . 137 ILE QG2 1 1
3652 1 2 1 1 139 GLN HG3 . 138 GLN HG3 1 1
3653 1 1 1 1 138 ILE MG . 137 ILE QG2 1 1
3653 1 2 1 1 140 GLN H . 139 GLN HN 1 1
3654 1 1 1 1 138 ILE MG . 137 ILE QG2 1 1
3654 1 2 1 1 141 PHE QD . 140 PHE QD 1 1
3655 1 1 1 1 139 GLN H . 138 GLN HN 1 1
3655 1 2 1 1 139 GLN HB2 . 138 GLN HB2 1 1
3656 1 1 1 1 139 GLN H . 138 GLN HN 1 1
3656 1 2 1 1 139 GLN HB3 . 138 GLN HB3 1 1
3657 1 1 1 1 139 GLN H . 138 GLN HN 1 1
3657 1 2 1 1 139 GLN QE . 138 GLN QE2 1 1
3658 1 1 1 1 139 GLN H . 138 GLN HN 1 1
3658 1 2 1 1 139 GLN HG2 . 138 GLN HG2 1 1
3659 1 1 1 1 139 GLN H . 138 GLN HN 1 1
3659 1 2 1 1 139 GLN HG3 . 138 GLN HG3 1 1
3660 1 1 1 1 139 GLN H . 138 GLN HN 1 1
3660 1 2 1 1 140 GLN H . 139 GLN HN 1 1
3661 1 1 1 1 139 GLN H . 138 GLN HN 1 1
3661 1 2 1 1 140 GLN HB2 . 139 GLN HB2 1 1
3662 1 1 1 1 139 GLN H . 138 GLN HN 1 1
3662 1 2 1 1 140 GLN QG . 139 GLN QG 1 1
3663 1 1 1 1 139 GLN H . 138 GLN HN 1 1
3663 1 2 1 1 141 PHE H . 140 PHE HN 1 1
3664 1 1 1 1 139 GLN H . 138 GLN HN 1 1
3664 1 2 1 1 141 PHE HB2 . 140 PHE HB2 1 1
3665 1 1 1 1 139 GLN H . 138 GLN HN 1 1
3665 1 2 1 1 142 ALA MB . 141 ALA QB 1 1
3666 1 1 1 1 139 GLN HA . 138 GLN HA 1 1
3666 1 2 1 1 139 GLN HB3 . 138 GLN HB3 1 1
3667 1 1 1 1 139 GLN HA . 138 GLN HA 1 1
3667 1 2 1 1 139 GLN QE . 138 GLN QE2 1 1
3668 1 1 1 1 139 GLN HA . 138 GLN HA 1 1
3668 1 2 1 1 139 GLN HG2 . 138 GLN HG2 1 1
3669 1 1 1 1 139 GLN HA . 138 GLN HA 1 1
3669 1 2 1 1 139 GLN HG3 . 138 GLN HG3 1 1
3670 1 1 1 1 139 GLN HA . 138 GLN HA 1 1
3670 1 2 1 1 142 ALA MB . 141 ALA QB 1 1
3671 1 1 1 1 139 GLN HB2 . 138 GLN HB2 1 1
3671 1 2 1 1 139 GLN HE22 . 138 GLN HE22 1 1
3672 1 1 1 1 139 GLN HB2 . 138 GLN HB2 1 1
3672 1 2 1 1 140 GLN H . 139 GLN HN 1 1
3673 1 1 1 1 139 GLN HB3 . 138 GLN HB3 1 1
3673 1 2 1 1 139 GLN HE22 . 138 GLN HE22 1 1
3674 1 1 1 1 139 GLN HB3 . 138 GLN HB3 1 1
3674 1 2 1 1 140 GLN H . 139 GLN HN 1 1
3675 1 1 1 1 139 GLN HB3 . 138 GLN HB3 1 1
3675 1 2 1 1 140 GLN HG2 . 139 GLN HG2 1 1
3676 1 1 1 1 139 GLN HB3 . 138 GLN HB3 1 1
3676 1 2 1 1 140 GLN HG3 . 139 GLN HG3 1 1
3677 1 1 1 1 139 GLN QE . 138 GLN QE2 1 1
3677 1 2 1 1 139 GLN HG2 . 138 GLN HG2 1 1
3678 1 1 1 1 139 GLN QE . 138 GLN QE2 1 1
3678 1 2 1 1 142 ALA MB . 141 ALA QB 1 1
3679 1 1 1 1 139 GLN HE21 . 138 GLN HE21 1 1
3679 1 2 1 1 142 ALA MB . 141 ALA QB 1 1
3680 1 1 1 1 139 GLN HE22 . 138 GLN HE22 1 1
3680 1 2 1 1 142 ALA MB . 141 ALA QB 1 1
3681 1 1 1 1 139 GLN HG2 . 138 GLN HG2 1 1
3681 1 2 1 1 140 GLN H . 139 GLN HN 1 1
3682 1 1 1 1 139 GLN HG3 . 138 GLN HG3 1 1
3682 1 2 1 1 140 GLN H . 139 GLN HN 1 1
3683 1 1 1 1 140 GLN H . 139 GLN HN 1 1
3683 1 2 1 1 140 GLN HB2 . 139 GLN HB2 1 1
3684 1 1 1 1 140 GLN H . 139 GLN HN 1 1
3684 1 2 1 1 140 GLN HB3 . 139 GLN HB3 1 1
3685 1 1 1 1 140 GLN H . 139 GLN HN 1 1
3685 1 2 1 1 140 GLN HE21 . 139 GLN HE21 1 1
3686 1 1 1 1 140 GLN H . 139 GLN HN 1 1
3686 1 2 1 1 140 GLN HE22 . 139 GLN HE22 1 1
3687 1 1 1 1 140 GLN H . 139 GLN HN 1 1
3687 1 2 1 1 140 GLN HG2 . 139 GLN HG2 1 1
3688 1 1 1 1 140 GLN H . 139 GLN HN 1 1
3688 1 2 1 1 140 GLN QG . 139 GLN QG 1 1
3689 1 1 1 1 140 GLN H . 139 GLN HN 1 1
3689 1 2 1 1 140 GLN HG3 . 139 GLN HG3 1 1
3690 1 1 1 1 140 GLN H . 139 GLN HN 1 1
3690 1 2 1 1 141 PHE H . 140 PHE HN 1 1
3691 1 1 1 1 140 GLN H . 139 GLN HN 1 1
3691 1 2 1 1 141 PHE HB2 . 140 PHE HB2 1 1
3692 1 1 1 1 140 GLN H . 139 GLN HN 1 1
3692 1 2 1 1 141 PHE HB3 . 140 PHE HB3 1 1
3693 1 1 1 1 140 GLN H . 139 GLN HN 1 1
3693 1 2 1 1 142 ALA MB . 141 ALA QB 1 1
3694 1 1 1 1 140 GLN HA . 139 GLN HA 1 1
3694 1 2 1 1 140 GLN QE . 139 GLN QE2 1 1
3695 1 1 1 1 140 GLN HA . 139 GLN HA 1 1
3695 1 2 1 1 140 GLN HG2 . 139 GLN HG2 1 1
3696 1 1 1 1 140 GLN HA . 139 GLN HA 1 1
3696 1 2 1 1 140 GLN QG . 139 GLN QG 1 1
3697 1 1 1 1 140 GLN HA . 139 GLN HA 1 1
3697 1 2 1 1 140 GLN HG3 . 139 GLN HG3 1 1
3698 1 1 1 1 140 GLN HA . 139 GLN HA 1 1
3698 1 2 1 1 143 ALA H . 142 ALA HN 1 1
3699 1 1 1 1 140 GLN HB2 . 139 GLN HB2 1 1
3699 1 2 1 1 140 GLN QE . 139 GLN QE2 1 1
3700 1 1 1 1 140 GLN HB2 . 139 GLN HB2 1 1
3700 1 2 1 1 140 GLN HE22 . 139 GLN HE22 1 1
3701 1 1 1 1 140 GLN HB2 . 139 GLN HB2 1 1
3701 1 2 1 1 141 PHE H . 140 PHE HN 1 1
3702 1 1 1 1 140 GLN HB2 . 139 GLN HB2 1 1
3702 1 2 1 1 143 ALA H . 142 ALA HN 1 1
3703 1 1 1 1 140 GLN HB3 . 139 GLN HB3 1 1
3703 1 2 1 1 140 GLN HE21 . 139 GLN HE21 1 1
3704 1 1 1 1 140 GLN HB3 . 139 GLN HB3 1 1
3704 1 2 1 1 140 GLN QE . 139 GLN QE2 1 1
3705 1 1 1 1 140 GLN HB3 . 139 GLN HB3 1 1
3705 1 2 1 1 140 GLN HE22 . 139 GLN HE22 1 1
3706 1 1 1 1 140 GLN HB3 . 139 GLN HB3 1 1
3706 1 2 1 1 141 PHE H . 140 PHE HN 1 1
3707 1 1 1 1 140 GLN HB3 . 139 GLN HB3 1 1
3707 1 2 1 1 143 ALA H . 142 ALA HN 1 1
3708 1 1 1 1 140 GLN HB3 . 139 GLN HB3 1 1
3708 1 2 1 1 144 LEU QD . 143 LEU QQD 1 1
3709 1 1 1 1 140 GLN QE . 139 GLN QE2 1 1
3709 1 2 1 1 141 PHE H . 140 PHE HN 1 1
3710 1 1 1 1 140 GLN QG . 139 GLN QG 1 1
3710 1 2 1 1 141 PHE H . 140 PHE HN 1 1
3711 1 1 1 1 140 GLN QG . 139 GLN QG 1 1
3711 1 2 1 1 143 ALA H . 142 ALA HN 1 1
3712 1 1 1 1 140 GLN QG . 139 GLN QG 1 1
3712 1 2 1 1 143 ALA MB . 142 ALA QB 1 1
3713 1 1 1 1 140 GLN HG2 . 139 GLN HG2 1 1
3713 1 2 1 1 143 ALA MB . 142 ALA QB 1 1
3714 1 1 1 1 140 GLN HG3 . 139 GLN HG3 1 1
3714 1 2 1 1 143 ALA MB . 142 ALA QB 1 1
3715 1 1 1 1 141 PHE H . 140 PHE HN 1 1
3715 1 2 1 1 141 PHE HB2 . 140 PHE HB2 1 1
3716 1 1 1 1 141 PHE H . 140 PHE HN 1 1
3716 1 2 1 1 141 PHE HB3 . 140 PHE HB3 1 1
3717 1 1 1 1 141 PHE H . 140 PHE HN 1 1
3717 1 2 1 1 141 PHE QD . 140 PHE QD 1 1
3718 1 1 1 1 141 PHE H . 140 PHE HN 1 1
3718 1 2 1 1 142 ALA H . 141 ALA HN 1 1
3719 1 1 1 1 141 PHE H . 140 PHE HN 1 1
3719 1 2 1 1 142 ALA MB . 141 ALA QB 1 1
3720 1 1 1 1 141 PHE H . 140 PHE HN 1 1
3720 1 2 1 1 143 ALA H . 142 ALA HN 1 1
3721 1 1 1 1 141 PHE H . 140 PHE HN 1 1
3721 1 2 1 1 144 LEU H . 143 LEU HN 1 1
3722 1 1 1 1 141 PHE H . 140 PHE HN 1 1
3722 1 2 1 1 144 LEU QD . 143 LEU QQD 1 1
3723 1 1 1 1 141 PHE HA . 140 PHE HA 1 1
3723 1 2 1 1 141 PHE QD . 140 PHE QD 1 1
3724 1 1 1 1 141 PHE HA . 140 PHE HA 1 1
3724 1 2 1 1 143 ALA MB . 142 ALA QB 1 1
3725 1 1 1 1 141 PHE HA . 140 PHE HA 1 1
3725 1 2 1 1 144 LEU HB2 . 143 LEU HB2 1 1
3726 1 1 1 1 141 PHE HA . 140 PHE HA 1 1
3726 1 2 1 1 144 LEU QD . 143 LEU QQD 1 1
3727 1 1 1 1 141 PHE HB2 . 140 PHE HB2 1 1
3727 1 2 1 1 142 ALA H . 141 ALA HN 1 1
3728 1 1 1 1 141 PHE HB2 . 140 PHE HB2 1 1
3728 1 2 1 1 143 ALA H . 142 ALA HN 1 1
3729 1 1 1 1 141 PHE HB3 . 140 PHE HB3 1 1
3729 1 2 1 1 142 ALA H . 141 ALA HN 1 1
3730 1 1 1 1 141 PHE HB3 . 140 PHE HB3 1 1
3730 1 2 1 1 143 ALA H . 142 ALA HN 1 1
3731 1 1 1 1 141 PHE QD . 140 PHE QD 1 1
3731 1 2 1 1 142 ALA H . 141 ALA HN 1 1
3732 1 1 1 1 141 PHE QD . 140 PHE QD 1 1
3732 1 2 1 1 142 ALA HA . 141 ALA HA 1 1
3733 1 1 1 1 141 PHE QD . 140 PHE QD 1 1
3733 1 2 1 1 142 ALA MB . 141 ALA QB 1 1
3734 1 1 1 1 141 PHE QD . 140 PHE QD 1 1
3734 1 2 1 1 144 LEU H . 143 LEU HN 1 1
3735 1 1 1 1 141 PHE QD . 140 PHE QD 1 1
3735 1 2 1 1 144 LEU QD . 143 LEU QQD 1 1
3736 1 1 1 1 141 PHE QD . 140 PHE QD 1 1
3736 1 2 1 1 145 LEU QD . 144 LEU QQD 1 1
3737 1 1 1 1 141 PHE QE . 140 PHE QE 1 1
3737 1 2 1 1 144 LEU QD . 143 LEU QQD 1 1
3738 1 1 1 1 141 PHE QE . 140 PHE QE 1 1
3738 1 2 1 1 145 LEU MD1 . 144 LEU QD1 1 1
3739 1 1 1 1 141 PHE QE . 140 PHE QE 1 1
3739 1 2 1 1 145 LEU QD . 144 LEU QQD 1 1
3740 1 1 1 1 141 PHE QE . 140 PHE QE 1 1
3740 1 2 1 1 145 LEU MD2 . 144 LEU QD2 1 1
3741 1 1 1 1 141 PHE QE . 140 PHE QE 1 1
3741 1 2 1 1 162 ILE MD . 462 ILE QD1 1 1
3742 1 1 1 1 141 PHE QE . 140 PHE QE 1 1
3742 1 2 1 1 162 ILE MG . 462 ILE QG2 1 1
3743 1 1 1 1 141 PHE HZ . 140 PHE HZ 1 1
3743 1 2 1 1 145 LEU QD . 144 LEU QQD 1 1
3744 1 1 1 1 141 PHE HZ . 140 PHE HZ 1 1
3744 1 2 1 1 162 ILE MD . 462 ILE QD1 1 1
3745 1 1 1 1 141 PHE HZ . 140 PHE HZ 1 1
3745 1 2 1 1 162 ILE MG . 462 ILE QG2 1 1
3746 1 1 1 1 142 ALA H . 141 ALA HN 1 1
3746 1 2 1 1 142 ALA MB . 141 ALA QB 1 1
3747 1 1 1 1 142 ALA H . 141 ALA HN 1 1
3747 1 2 1 1 143 ALA H . 142 ALA HN 1 1
3748 1 1 1 1 142 ALA H . 141 ALA HN 1 1
3748 1 2 1 1 145 LEU H . 144 LEU HN 1 1
3749 1 1 1 1 142 ALA HA . 141 ALA HA 1 1
3749 1 2 1 1 145 LEU H . 144 LEU HN 1 1
3750 1 1 1 1 142 ALA HA . 141 ALA HA 1 1
3750 1 2 1 1 145 LEU QD . 144 LEU QQD 1 1
3751 1 1 1 1 142 ALA HA . 141 ALA HA 1 1
3751 1 2 1 1 146 SER H . 145 SER HN 1 1
3752 1 1 1 1 142 ALA MB . 141 ALA QB 1 1
3752 1 2 1 1 143 ALA H . 142 ALA HN 1 1
3753 1 1 1 1 142 ALA MB . 141 ALA QB 1 1
3753 1 2 1 1 145 LEU H . 144 LEU HN 1 1
3754 1 1 1 1 142 ALA MB . 141 ALA QB 1 1
3754 1 2 1 1 145 LEU QD . 144 LEU QQD 1 1
3755 1 1 1 1 143 ALA H . 142 ALA HN 1 1
3755 1 2 1 1 143 ALA HA . 142 ALA HA 1 1
3756 1 1 1 1 143 ALA H . 142 ALA HN 1 1
3756 1 2 1 1 143 ALA MB . 142 ALA QB 1 1
3757 1 1 1 1 143 ALA H . 142 ALA HN 1 1
3757 1 2 1 1 144 LEU H . 143 LEU HN 1 1
3758 1 1 1 1 143 ALA H . 142 ALA HN 1 1
3758 1 2 1 1 144 LEU HA . 143 LEU HA 1 1
3759 1 1 1 1 143 ALA H . 142 ALA HN 1 1
3759 1 2 1 1 145 LEU H . 144 LEU HN 1 1
3760 1 1 1 1 143 ALA HA . 142 ALA HA 1 1
3760 1 2 1 1 145 LEU H . 144 LEU HN 1 1
3761 1 1 1 1 143 ALA HA . 142 ALA HA 1 1
3761 1 2 1 1 146 SER H . 145 SER HN 1 1
3762 1 1 1 1 143 ALA MB . 142 ALA QB 1 1
3762 1 2 1 1 144 LEU H . 143 LEU HN 1 1
3763 1 1 1 1 143 ALA MB . 142 ALA QB 1 1
3763 1 2 1 1 146 SER QB . 145 SER QB 1 1
3764 1 1 1 1 144 LEU H . 143 LEU HN 1 1
3764 1 2 1 1 144 LEU HB2 . 143 LEU HB2 1 1
3765 1 1 1 1 144 LEU H . 143 LEU HN 1 1
3765 1 2 1 1 144 LEU HB3 . 143 LEU HB3 1 1
3766 1 1 1 1 144 LEU H . 143 LEU HN 1 1
3766 1 2 1 1 144 LEU MD1 . 143 LEU QD1 1 1
3767 1 1 1 1 144 LEU H . 143 LEU HN 1 1
3767 1 2 1 1 144 LEU QD . 143 LEU QQD 1 1
3768 1 1 1 1 144 LEU H . 143 LEU HN 1 1
3768 1 2 1 1 144 LEU MD2 . 143 LEU QD2 1 1
3769 1 1 1 1 144 LEU H . 143 LEU HN 1 1
3769 1 2 1 1 144 LEU HG . 143 LEU HG 1 1
3770 1 1 1 1 144 LEU H . 143 LEU HN 1 1
3770 1 2 1 1 145 LEU H . 144 LEU HN 1 1
3771 1 1 1 1 144 LEU H . 143 LEU HN 1 1
3771 1 2 1 1 145 LEU MD1 . 144 LEU QD1 1 1
3772 1 1 1 1 144 LEU H . 143 LEU HN 1 1
3772 1 2 1 1 145 LEU QD . 144 LEU QQD 1 1
3773 1 1 1 1 144 LEU H . 143 LEU HN 1 1
3773 1 2 1 1 145 LEU MD2 . 144 LEU QD2 1 1
3774 1 1 1 1 144 LEU H . 143 LEU HN 1 1
3774 1 2 1 1 145 LEU HG . 144 LEU HG 1 1
3775 1 1 1 1 144 LEU H . 143 LEU HN 1 1
3775 1 2 1 1 146 SER H . 145 SER HN 1 1
3776 1 1 1 1 144 LEU HA . 143 LEU HA 1 1
3776 1 2 1 1 144 LEU MD1 . 143 LEU QD1 1 1
3777 1 1 1 1 144 LEU HA . 143 LEU HA 1 1
3777 1 2 1 1 144 LEU QD . 143 LEU QQD 1 1
3778 1 1 1 1 144 LEU HA . 143 LEU HA 1 1
3778 1 2 1 1 144 LEU MD2 . 143 LEU QD2 1 1
3779 1 1 1 1 144 LEU HA . 143 LEU HA 1 1
3779 1 2 1 1 144 LEU HG . 143 LEU HG 1 1
3780 1 1 1 1 144 LEU HB2 . 143 LEU HB2 1 1
3780 1 2 1 1 144 LEU MD1 . 143 LEU QD1 1 1
3781 1 1 1 1 144 LEU HB2 . 143 LEU HB2 1 1
3781 1 2 1 1 144 LEU QD . 143 LEU QQD 1 1
3782 1 1 1 1 144 LEU HB2 . 143 LEU HB2 1 1
3782 1 2 1 1 144 LEU MD2 . 143 LEU QD2 1 1
3783 1 1 1 1 144 LEU HB2 . 143 LEU HB2 1 1
3783 1 2 1 1 144 LEU HG . 143 LEU HG 1 1
3784 1 1 1 1 144 LEU HB2 . 143 LEU HB2 1 1
3784 1 2 1 1 145 LEU H . 144 LEU HN 1 1
3785 1 1 1 1 144 LEU HB2 . 143 LEU HB2 1 1
3785 1 2 1 1 145 LEU QD . 144 LEU QQD 1 1
3786 1 1 1 1 144 LEU HB2 . 143 LEU HB2 1 1
3786 1 2 1 1 146 SER H . 145 SER HN 1 1
3787 1 1 1 1 144 LEU HB2 . 143 LEU HB2 1 1
3787 1 2 1 1 162 ILE MD . 462 ILE QD1 1 1
3788 1 1 1 1 144 LEU HB3 . 143 LEU HB3 1 1
3788 1 2 1 1 144 LEU MD1 . 143 LEU QD1 1 1
3789 1 1 1 1 144 LEU HB3 . 143 LEU HB3 1 1
3789 1 2 1 1 144 LEU MD2 . 143 LEU QD2 1 1
3790 1 1 1 1 144 LEU HB3 . 143 LEU HB3 1 1
3790 1 2 1 1 145 LEU H . 144 LEU HN 1 1
3791 1 1 1 1 144 LEU HB3 . 143 LEU HB3 1 1
3791 1 2 1 1 146 SER H . 145 SER HN 1 1
3792 1 1 1 1 144 LEU QD . 143 LEU QQD 1 1
3792 1 2 1 1 145 LEU H . 144 LEU HN 1 1
3793 1 1 1 1 144 LEU QD . 143 LEU QQD 1 1
3793 1 2 1 1 146 SER H . 145 SER HN 1 1
3794 1 1 1 1 144 LEU MD1 . 143 LEU QD1 1 1
3794 1 2 1 1 145 LEU H . 144 LEU HN 1 1
3795 1 1 1 1 144 LEU MD2 . 143 LEU QD2 1 1
3795 1 2 1 1 145 LEU H . 144 LEU HN 1 1
3796 1 1 1 1 144 LEU HG . 143 LEU HG 1 1
3796 1 2 1 1 145 LEU H . 144 LEU HN 1 1
3797 1 1 1 1 144 LEU HG . 143 LEU HG 1 1
3797 1 2 1 1 145 LEU QD . 144 LEU QQD 1 1
3798 1 1 1 1 145 LEU H . 144 LEU HN 1 1
3798 1 2 1 1 145 LEU QB . 144 LEU QB 1 1
3799 1 1 1 1 145 LEU H . 144 LEU HN 1 1
3799 1 2 1 1 145 LEU MD1 . 144 LEU QD1 1 1
3800 1 1 1 1 145 LEU H . 144 LEU HN 1 1
3800 1 2 1 1 145 LEU MD2 . 144 LEU QD2 1 1
3801 1 1 1 1 145 LEU H . 144 LEU HN 1 1
3801 1 2 1 1 145 LEU HG . 144 LEU HG 1 1
3802 1 1 1 1 145 LEU H . 144 LEU HN 1 1
3802 1 2 1 1 146 SER H . 145 SER HN 1 1
3803 1 1 1 1 145 LEU H . 144 LEU HN 1 1
3803 1 2 1 1 146 SER HA . 145 SER HA 1 1
3804 1 1 1 1 145 LEU H . 144 LEU HN 1 1
3804 1 2 1 1 147 LYS H . 146 LYS HN 1 1
3805 1 1 1 1 145 LEU HA . 144 LEU HA 1 1
3805 1 2 1 1 145 LEU MD1 . 144 LEU QD1 1 1
3806 1 1 1 1 145 LEU HA . 144 LEU HA 1 1
3806 1 2 1 1 145 LEU QD . 144 LEU QQD 1 1
3807 1 1 1 1 145 LEU HA . 144 LEU HA 1 1
3807 1 2 1 1 145 LEU MD2 . 144 LEU QD2 1 1
3808 1 1 1 1 145 LEU HA . 144 LEU HA 1 1
3808 1 2 1 1 145 LEU HG . 144 LEU HG 1 1
3809 1 1 1 1 145 LEU HA . 144 LEU HA 1 1
3809 1 2 1 1 146 SER H . 145 SER HN 1 1
3810 1 1 1 1 145 LEU HA . 144 LEU HA 1 1
3810 1 2 1 1 159 ARG QB . 459 ARG QB 1 1
3811 1 1 1 1 145 LEU HA . 144 LEU HA 1 1
3811 1 2 1 1 159 ARG HE . 459 ARG HE 1 1
3812 1 1 1 1 145 LEU HA . 144 LEU HA 1 1
3812 1 2 1 1 162 ILE MD . 462 ILE QD1 1 1
3813 1 1 1 1 145 LEU HA . 144 LEU HA 1 1
3813 1 2 1 1 163 LEU QD . 463 LEU QQD 1 1
3814 1 1 1 1 145 LEU QB . 144 LEU QB 1 1
3814 1 2 1 1 145 LEU MD1 . 144 LEU QD1 1 1
3815 1 1 1 1 145 LEU QB . 144 LEU QB 1 1
3815 1 2 1 1 145 LEU QD . 144 LEU QQD 1 1
3816 1 1 1 1 145 LEU QB . 144 LEU QB 1 1
3816 1 2 1 1 145 LEU MD2 . 144 LEU QD2 1 1
3817 1 1 1 1 145 LEU QB . 144 LEU QB 1 1
3817 1 2 1 1 146 SER H . 145 SER HN 1 1
3818 1 1 1 1 145 LEU QB . 144 LEU QB 1 1
3818 1 2 1 1 146 SER HA . 145 SER HA 1 1
3819 1 1 1 1 145 LEU QB . 144 LEU QB 1 1
3819 1 2 1 1 146 SER QB . 145 SER QB 1 1
3820 1 1 1 1 145 LEU QD . 144 LEU QQD 1 1
3820 1 2 1 1 146 SER H . 145 SER HN 1 1
3821 1 1 1 1 145 LEU QD . 144 LEU QQD 1 1
3821 1 2 1 1 159 ARG HA . 459 ARG HA 1 1
3822 1 1 1 1 145 LEU QD . 144 LEU QQD 1 1
3822 1 2 1 1 159 ARG QB . 459 ARG QB 1 1
3823 1 1 1 1 145 LEU QD . 144 LEU QQD 1 1
3823 1 2 1 1 159 ARG HD2 . 459 ARG HD2 1 1
3824 1 1 1 1 145 LEU QD . 144 LEU QQD 1 1
3824 1 2 1 1 159 ARG HD3 . 459 ARG HD3 1 1
3825 1 1 1 1 145 LEU QD . 144 LEU QQD 1 1
3825 1 2 1 1 159 ARG HE . 459 ARG HE 1 1
3826 1 1 1 1 145 LEU QD . 144 LEU QQD 1 1
3826 1 2 1 1 162 ILE H . 462 ILE HN 1 1
3827 1 1 1 1 145 LEU QD . 144 LEU QQD 1 1
3827 1 2 1 1 162 ILE HB . 462 ILE HB 1 1
3828 1 1 1 1 145 LEU QD . 144 LEU QQD 1 1
3828 1 2 1 1 162 ILE MD . 462 ILE QD1 1 1
3829 1 1 1 1 145 LEU QD . 144 LEU QQD 1 1
3829 1 2 1 1 162 ILE MG . 462 ILE QG2 1 1
3830 1 1 1 1 145 LEU QD . 144 LEU QQD 1 1
3830 1 2 1 1 163 LEU H . 463 LEU HN 1 1
3831 1 1 1 1 145 LEU QD . 144 LEU QQD 1 1
3831 1 2 1 1 163 LEU HA . 463 LEU HA 1 1
3832 1 1 1 1 145 LEU QD . 144 LEU QQD 1 1
3832 1 2 1 1 166 ALA MB . 466 ALA QB 1 1
3833 1 1 1 1 145 LEU MD1 . 144 LEU QD1 1 1
3833 1 2 1 1 146 SER H . 145 SER HN 1 1
3834 1 1 1 1 145 LEU MD1 . 144 LEU QD1 1 1
3834 1 2 1 1 162 ILE H . 462 ILE HN 1 1
3835 1 1 1 1 145 LEU MD1 . 144 LEU QD1 1 1
3835 1 2 1 1 162 ILE HB . 462 ILE HB 1 1
3836 1 1 1 1 145 LEU MD1 . 144 LEU QD1 1 1
3836 1 2 1 1 162 ILE MD . 462 ILE QD1 1 1
3837 1 1 1 1 145 LEU MD1 . 144 LEU QD1 1 1
3837 1 2 1 1 162 ILE MG . 462 ILE QG2 1 1
3838 1 1 1 1 145 LEU MD1 . 144 LEU QD1 1 1
3838 1 2 1 1 166 ALA MB . 466 ALA QB 1 1
3839 1 1 1 1 145 LEU MD2 . 144 LEU QD2 1 1
3839 1 2 1 1 146 SER H . 145 SER HN 1 1
3840 1 1 1 1 145 LEU MD2 . 144 LEU QD2 1 1
3840 1 2 1 1 162 ILE H . 462 ILE HN 1 1
3841 1 1 1 1 145 LEU MD2 . 144 LEU QD2 1 1
3841 1 2 1 1 162 ILE HB . 462 ILE HB 1 1
3842 1 1 1 1 145 LEU MD2 . 144 LEU QD2 1 1
3842 1 2 1 1 162 ILE MD . 462 ILE QD1 1 1
3843 1 1 1 1 145 LEU MD2 . 144 LEU QD2 1 1
3843 1 2 1 1 162 ILE MG . 462 ILE QG2 1 1
3844 1 1 1 1 145 LEU MD2 . 144 LEU QD2 1 1
3844 1 2 1 1 166 ALA MB . 466 ALA QB 1 1
3845 1 1 1 1 145 LEU HG . 144 LEU HG 1 1
3845 1 2 1 1 146 SER H . 145 SER HN 1 1
3846 1 1 1 1 146 SER H . 145 SER HN 1 1
3846 1 2 1 1 146 SER HB2 . 145 SER HB2 1 1
3847 1 1 1 1 146 SER H . 145 SER HN 1 1
3847 1 2 1 1 146 SER HB3 . 145 SER HB3 1 1
3848 1 1 1 1 146 SER H . 145 SER HN 1 1
3848 1 2 1 1 147 LYS H . 146 LYS HN 1 1
3849 1 1 1 1 146 SER H . 145 SER HN 1 1
3849 1 2 1 1 147 LYS HB3 . 146 LYS HB3 1 1
3850 1 1 1 1 146 SER H . 145 SER HN 1 1
3850 1 2 1 1 159 ARG QB . 459 ARG QB 1 1
3851 1 1 1 1 146 SER H . 145 SER HN 1 1
3851 1 2 1 1 159 ARG HD2 . 459 ARG HD2 1 1
3852 1 1 1 1 146 SER H . 145 SER HN 1 1
3852 1 2 1 1 159 ARG HD3 . 459 ARG HD3 1 1
3853 1 1 1 1 146 SER HA . 145 SER HA 1 1
3853 1 2 1 1 147 LYS H . 146 LYS HN 1 1
3854 1 1 1 1 146 SER HA . 145 SER HA 1 1
3854 1 2 1 1 147 LYS HB2 . 146 LYS HB2 1 1
3855 1 1 1 1 146 SER QB . 145 SER QB 1 1
3855 1 2 1 1 147 LYS H . 146 LYS HN 1 1
3856 1 1 1 1 146 SER HB2 . 145 SER HB2 1 1
3856 1 2 1 1 147 LYS H . 146 LYS HN 1 1
3857 1 1 1 1 146 SER HB3 . 145 SER HB3 1 1
3857 1 2 1 1 147 LYS H . 146 LYS HN 1 1
3858 1 1 1 1 147 LYS H . 146 LYS HN 1 1
3858 1 2 1 1 147 LYS HB2 . 146 LYS HB2 1 1
3859 1 1 1 1 147 LYS H . 146 LYS HN 1 1
3859 1 2 1 1 147 LYS HB3 . 146 LYS HB3 1 1
3860 1 1 1 1 147 LYS H . 146 LYS HN 1 1
3860 1 2 1 1 147 LYS QD . 146 LYS QD 1 1
3861 1 1 1 1 147 LYS H . 146 LYS HN 1 1
3861 1 2 1 1 147 LYS QG . 146 LYS QG 1 1
3862 1 1 1 1 147 LYS H . 146 LYS HN 1 1
3862 1 2 1 1 148 GLY H . 147 GLY HN 1 1
3863 1 1 1 1 147 LYS HA . 146 LYS HA 1 1
3863 1 2 1 1 147 LYS HB2 . 146 LYS HB2 1 1
3864 1 1 1 1 147 LYS HA . 146 LYS HA 1 1
3864 1 2 1 1 147 LYS HB3 . 146 LYS HB3 1 1
3865 1 1 1 1 147 LYS HA . 146 LYS HA 1 1
3865 1 2 1 1 147 LYS HD2 . 146 LYS HD2 1 1
3866 1 1 1 1 147 LYS HA . 146 LYS HA 1 1
3866 1 2 1 1 147 LYS HD3 . 146 LYS HD3 1 1
3867 1 1 1 1 147 LYS HA . 146 LYS HA 1 1
3867 1 2 1 1 147 LYS QE . 146 LYS QE 1 1
3868 1 1 1 1 147 LYS HA . 146 LYS HA 1 1
3868 1 2 1 1 147 LYS QG . 146 LYS QG 1 1
3869 1 1 1 1 147 LYS HB2 . 146 LYS HB2 1 1
3869 1 2 1 1 147 LYS QD . 146 LYS QD 1 1
3870 1 1 1 1 147 LYS HB2 . 146 LYS HB2 1 1
3870 1 2 1 1 147 LYS QE . 146 LYS QE 1 1
3871 1 1 1 1 147 LYS HB2 . 146 LYS HB2 1 1
3871 1 2 1 1 148 GLY H . 147 GLY HN 1 1
3872 1 1 1 1 147 LYS HB3 . 146 LYS HB3 1 1
3872 1 2 1 1 147 LYS HD2 . 146 LYS HD2 1 1
3873 1 1 1 1 147 LYS HB3 . 146 LYS HB3 1 1
3873 1 2 1 1 147 LYS QD . 146 LYS QD 1 1
3874 1 1 1 1 147 LYS HB3 . 146 LYS HB3 1 1
3874 1 2 1 1 147 LYS HD3 . 146 LYS HD3 1 1
3875 1 1 1 1 147 LYS HB3 . 146 LYS HB3 1 1
3875 1 2 1 1 147 LYS QE . 146 LYS QE 1 1
3876 1 1 1 1 147 LYS HB3 . 146 LYS HB3 1 1
3876 1 2 1 1 148 GLY H . 147 GLY HN 1 1
3877 1 1 1 1 147 LYS HB3 . 146 LYS HB3 1 1
3877 1 2 1 1 148 GLY HA2 . 147 GLY HA1 1 1
3878 1 1 1 1 147 LYS HB3 . 146 LYS HB3 1 1
3878 1 2 1 1 148 GLY QA . 147 GLY QA 1 1
3879 1 1 1 1 147 LYS HB3 . 146 LYS HB3 1 1
3879 1 2 1 1 148 GLY HA3 . 147 GLY HA2 1 1
3880 1 1 1 1 147 LYS QD . 146 LYS QD 1 1
3880 1 2 1 1 148 GLY H . 147 GLY HN 1 1
3881 1 1 1 1 147 LYS HD2 . 146 LYS HD2 1 1
3881 1 2 1 1 147 LYS QG . 146 LYS QG 1 1
3882 1 1 1 1 147 LYS HD2 . 146 LYS HD2 1 1
3882 1 2 1 1 148 GLY H . 147 GLY HN 1 1
3883 1 1 1 1 147 LYS HD3 . 146 LYS HD3 1 1
3883 1 2 1 1 147 LYS QG . 146 LYS QG 1 1
3884 1 1 1 1 147 LYS HD3 . 146 LYS HD3 1 1
3884 1 2 1 1 148 GLY H . 147 GLY HN 1 1
3885 1 1 1 1 147 LYS QE . 146 LYS QE 1 1
3885 1 2 1 1 147 LYS QG . 146 LYS QG 1 1
3886 1 1 1 1 147 LYS QG . 146 LYS QG 1 1
3886 1 2 1 1 148 GLY H . 147 GLY HN 1 1
3887 1 1 1 1 147 LYS QG . 146 LYS QG 1 1
3887 1 2 1 1 148 GLY QA . 147 GLY QA 1 1
3888 1 1 1 1 148 GLY H . 147 GLY HN 1 1
3888 1 2 1 1 149 SER H . 148 SER HN 1 1
3889 1 1 1 1 148 GLY HA2 . 147 GLY HA1 1 1
3889 1 2 1 1 151 THR MG . 150 THR QG2 1 1
3890 1 1 1 1 148 GLY HA3 . 147 GLY HA2 1 1
3890 1 2 1 1 151 THR MG . 150 THR QG2 1 1
3891 1 1 1 1 150 SER HA . 149 SER HA 1 1
3891 1 2 1 1 151 THR MG . 150 THR QG2 1 1
3892 1 1 1 1 150 SER HA . 149 SER HA 1 1
3892 1 2 1 1 155 ARG QG . 455 ARG QG 1 1
3893 1 1 1 1 150 SER QB . 149 SER QB 1 1
3893 1 2 1 1 151 THR H . 150 THR HN 1 1
3894 1 1 1 1 150 SER QB . 149 SER QB 1 1
3894 1 2 1 1 151 THR MG . 150 THR QG2 1 1
3895 1 1 1 1 150 SER QB . 149 SER QB 1 1
3895 1 2 1 1 155 ARG QG . 455 ARG QG 1 1
3896 1 1 1 1 150 SER HB2 . 149 SER HB2 1 1
3896 1 2 1 1 151 THR H . 150 THR HN 1 1
3897 1 1 1 1 150 SER HB2 . 149 SER HB2 1 1
3897 1 2 1 1 155 ARG QG . 455 ARG QG 1 1
3898 1 1 1 1 150 SER HB3 . 149 SER HB3 1 1
3898 1 2 1 1 151 THR H . 150 THR HN 1 1
3899 1 1 1 1 150 SER HB3 . 149 SER HB3 1 1
3899 1 2 1 1 155 ARG QG . 455 ARG QG 1 1
3900 1 1 1 1 151 THR H . 150 THR HN 1 1
3900 1 2 1 1 151 THR MG . 150 THR QG2 1 1
3901 1 1 1 1 151 THR H . 150 THR HN 1 1
3901 1 2 1 1 152 GLY H . 151 GLY HN 1 1
3902 1 1 1 1 151 THR HA . 150 THR HA 1 1
3902 1 2 1 1 151 THR HB . 150 THR HB 1 1
3903 1 1 1 1 151 THR HA . 150 THR HA 1 1
3903 1 2 1 1 151 THR MG . 150 THR QG2 1 1
3904 1 1 1 1 151 THR HA . 150 THR HA 1 1
3904 1 2 1 1 155 ARG H . 455 ARG HN 1 1
3905 1 1 1 1 151 THR HA . 150 THR HA 1 1
3905 1 2 1 1 155 ARG QB . 455 ARG QB 1 1
3906 1 1 1 1 151 THR HA . 150 THR HA 1 1
3906 1 2 1 1 155 ARG QG . 455 ARG QG 1 1
3907 1 1 1 1 151 THR HB . 150 THR HB 1 1
3907 1 2 1 1 152 GLY H . 151 GLY HN 1 1
3908 1 1 1 1 151 THR HB . 150 THR HB 1 1
3908 1 2 1 1 155 ARG QB . 455 ARG QB 1 1
3909 1 1 1 1 151 THR HB . 150 THR HB 1 1
3909 1 2 1 1 155 ARG HD2 . 455 ARG HD2 1 1
3910 1 1 1 1 151 THR HB . 150 THR HB 1 1
3910 1 2 1 1 156 LYS HA . 456 LYS HA 1 1
3911 1 1 1 1 151 THR MG . 150 THR QG2 1 1
3911 1 2 1 1 152 GLY H . 151 GLY HN 1 1
3912 1 1 1 1 151 THR MG . 150 THR QG2 1 1
3912 1 2 1 1 155 ARG QB . 455 ARG QB 1 1
3913 1 1 1 1 151 THR MG . 150 THR QG2 1 1
3913 1 2 1 1 155 ARG HD2 . 455 ARG HD2 1 1
3914 1 1 1 1 151 THR MG . 150 THR QG2 1 1
3914 1 2 1 1 155 ARG HD3 . 455 ARG HD3 1 1
3915 1 1 1 1 151 THR MG . 150 THR QG2 1 1
3915 1 2 1 1 155 ARG QG . 455 ARG QG 1 1
3916 1 1 1 1 152 GLY H . 151 GLY HN 1 1
3916 1 2 1 1 153 THR H . 453 THR HN 1 1
3917 1 1 1 1 152 GLY H . 151 GLY HN 1 1
3917 1 2 1 1 155 ARG QB . 455 ARG QB 1 1
3918 1 1 1 1 152 GLY H . 151 GLY HN 1 1
3918 1 2 1 1 155 ARG QG . 455 ARG QG 1 1
3919 1 1 1 1 152 GLY HA2 . 151 GLY HA1 1 1
3919 1 2 1 1 153 THR MG . 453 THR QG2 1 1
3920 1 1 1 1 152 GLY HA3 . 151 GLY HA2 1 1
3920 1 2 1 1 153 THR MG . 453 THR QG2 1 1
3921 1 1 1 1 153 THR H . 453 THR HN 1 1
3921 1 2 1 1 153 THR HB . 453 THR HB 1 1
3922 1 1 1 1 153 THR H . 453 THR HN 1 1
3922 1 2 1 1 153 THR MG . 453 THR QG2 1 1
3923 1 1 1 1 153 THR H . 453 THR HN 1 1
3923 1 2 1 1 154 ARG H . 454 ARG HN 1 1
3924 1 1 1 1 153 THR H . 453 THR HN 1 1
3924 1 2 1 1 155 ARG QB . 455 ARG QB 1 1
3925 1 1 1 1 153 THR H . 453 THR HN 1 1
3925 1 2 1 1 156 LYS QB . 456 LYS QB 1 1
3926 1 1 1 1 153 THR HA . 453 THR HA 1 1
3926 1 2 1 1 153 THR MG . 453 THR QG2 1 1
3927 1 1 1 1 153 THR HA . 453 THR HA 1 1
3927 1 2 1 1 156 LYS QB . 456 LYS QB 1 1
3928 1 1 1 1 153 THR HA . 453 THR HA 1 1
3928 1 2 1 1 156 LYS QD . 456 LYS QD 1 1
3929 1 1 1 1 153 THR HA . 453 THR HA 1 1
3929 1 2 1 1 156 LYS QE . 456 LYS QE 1 1
3930 1 1 1 1 153 THR HA . 453 THR HA 1 1
3930 1 2 1 1 156 LYS QG . 456 LYS QG 1 1
3931 1 1 1 1 153 THR HB . 453 THR HB 1 1
3931 1 2 1 1 154 ARG H . 454 ARG HN 1 1
3932 1 1 1 1 153 THR MG . 453 THR QG2 1 1
3932 1 2 1 1 154 ARG H . 454 ARG HN 1 1
3933 1 1 1 1 153 THR MG . 453 THR QG2 1 1
3933 1 2 1 1 154 ARG QD . 454 ARG QD 1 1
3934 1 1 1 1 153 THR MG . 453 THR QG2 1 1
3934 1 2 1 1 156 LYS QE . 456 LYS QE 1 1
3935 1 1 1 1 154 ARG H . 454 ARG HN 1 1
3935 1 2 1 1 154 ARG QB . 454 ARG QB 1 1
3936 1 1 1 1 154 ARG H . 454 ARG HN 1 1
3936 1 2 1 1 154 ARG QD . 454 ARG QD 1 1
3937 1 1 1 1 154 ARG H . 454 ARG HN 1 1
3937 1 2 1 1 154 ARG QG . 454 ARG QG 1 1
3938 1 1 1 1 154 ARG H . 454 ARG HN 1 1
3938 1 2 1 1 155 ARG H . 455 ARG HN 1 1
3939 1 1 1 1 154 ARG HA . 454 ARG HA 1 1
3939 1 2 1 1 154 ARG QD . 454 ARG QD 1 1
3940 1 1 1 1 154 ARG HA . 454 ARG HA 1 1
3940 1 2 1 1 154 ARG QG . 454 ARG QG 1 1
3941 1 1 1 1 154 ARG HA . 454 ARG HA 1 1
3941 1 2 1 1 157 ALA MB . 457 ALA QB 1 1
3942 1 1 1 1 154 ARG HA . 454 ARG HA 1 1
3942 1 2 1 1 158 LEU H . 458 LEU HN 1 1
3943 1 1 1 1 154 ARG QB . 454 ARG QB 1 1
3943 1 2 1 1 154 ARG QD . 454 ARG QD 1 1
3944 1 1 1 1 154 ARG QB . 454 ARG QB 1 1
3944 1 2 1 1 155 ARG H . 455 ARG HN 1 1
3945 1 1 1 1 154 ARG QD . 454 ARG QD 1 1
3945 1 2 1 1 155 ARG H . 455 ARG HN 1 1
3946 1 1 1 1 154 ARG QD . 454 ARG QD 1 1
3946 1 2 1 1 157 ALA MB . 457 ALA QB 1 1
3947 1 1 1 1 155 ARG H . 455 ARG HN 1 1
3947 1 2 1 1 155 ARG HA . 455 ARG HA 1 1
3948 1 1 1 1 155 ARG H . 455 ARG HN 1 1
3948 1 2 1 1 155 ARG QB . 455 ARG QB 1 1
3949 1 1 1 1 155 ARG H . 455 ARG HN 1 1
3949 1 2 1 1 155 ARG HD2 . 455 ARG HD2 1 1
3950 1 1 1 1 155 ARG H . 455 ARG HN 1 1
3950 1 2 1 1 155 ARG HD3 . 455 ARG HD3 1 1
3951 1 1 1 1 155 ARG H . 455 ARG HN 1 1
3951 1 2 1 1 155 ARG QG . 455 ARG QG 1 1
3952 1 1 1 1 155 ARG H . 455 ARG HN 1 1
3952 1 2 1 1 156 LYS H . 456 LYS HN 1 1
3953 1 1 1 1 155 ARG H . 455 ARG HN 1 1
3953 1 2 1 1 156 LYS QB . 456 LYS QB 1 1
3954 1 1 1 1 155 ARG HA . 455 ARG HA 1 1
3954 1 2 1 1 155 ARG HD2 . 455 ARG HD2 1 1
3955 1 1 1 1 155 ARG HA . 455 ARG HA 1 1
3955 1 2 1 1 155 ARG HD3 . 455 ARG HD3 1 1
3956 1 1 1 1 155 ARG HA . 455 ARG HA 1 1
3956 1 2 1 1 155 ARG HE . 455 ARG HE 1 1
3957 1 1 1 1 155 ARG HA . 455 ARG HA 1 1
3957 1 2 1 1 155 ARG QG . 455 ARG QG 1 1
3958 1 1 1 1 155 ARG QB . 455 ARG QB 1 1
3958 1 2 1 1 155 ARG HD2 . 455 ARG HD2 1 1
3959 1 1 1 1 155 ARG QB . 455 ARG QB 1 1
3959 1 2 1 1 155 ARG HD3 . 455 ARG HD3 1 1
3960 1 1 1 1 155 ARG QB . 455 ARG QB 1 1
3960 1 2 1 1 155 ARG HE . 455 ARG HE 1 1
3961 1 1 1 1 155 ARG QB . 455 ARG QB 1 1
3961 1 2 1 1 156 LYS H . 456 LYS HN 1 1
3962 1 1 1 1 155 ARG HD2 . 455 ARG HD2 1 1
3962 1 2 1 1 156 LYS H . 456 LYS HN 1 1
3963 1 1 1 1 155 ARG HD2 . 455 ARG HD2 1 1
3963 1 2 1 1 158 LEU QD . 458 LEU QQD 1 1
3964 1 1 1 1 155 ARG HD3 . 455 ARG HD3 1 1
3964 1 2 1 1 156 LYS H . 456 LYS HN 1 1
3965 1 1 1 1 155 ARG HD3 . 455 ARG HD3 1 1
3965 1 2 1 1 157 ALA H . 457 ALA HN 1 1
3966 1 1 1 1 155 ARG HD3 . 455 ARG HD3 1 1
3966 1 2 1 1 158 LEU MD1 . 458 LEU QD1 1 1
3967 1 1 1 1 155 ARG HD3 . 455 ARG HD3 1 1
3967 1 2 1 1 158 LEU QD . 458 LEU QQD 1 1
3968 1 1 1 1 155 ARG HD3 . 455 ARG HD3 1 1
3968 1 2 1 1 158 LEU MD2 . 458 LEU QD2 1 1
3969 1 1 1 1 155 ARG HE . 455 ARG HE 1 1
3969 1 2 1 1 158 LEU QD . 458 LEU QQD 1 1
3970 1 1 1 1 155 ARG QG . 455 ARG QG 1 1
3970 1 2 1 1 156 LYS H . 456 LYS HN 1 1
3971 1 1 1 1 156 LYS H . 456 LYS HN 1 1
3971 1 2 1 1 156 LYS QB . 456 LYS QB 1 1
3972 1 1 1 1 156 LYS H . 456 LYS HN 1 1
3972 1 2 1 1 156 LYS QD . 456 LYS QD 1 1
3973 1 1 1 1 156 LYS H . 456 LYS HN 1 1
3973 1 2 1 1 156 LYS QE . 456 LYS QE 1 1
3974 1 1 1 1 156 LYS H . 456 LYS HN 1 1
3974 1 2 1 1 156 LYS HG2 . 456 LYS HG2 1 1
3975 1 1 1 1 156 LYS H . 456 LYS HN 1 1
3975 1 2 1 1 156 LYS QG . 456 LYS QG 1 1
3976 1 1 1 1 156 LYS H . 456 LYS HN 1 1
3976 1 2 1 1 156 LYS HG3 . 456 LYS HG3 1 1
3977 1 1 1 1 156 LYS H . 456 LYS HN 1 1
3977 1 2 1 1 157 ALA H . 457 ALA HN 1 1
3978 1 1 1 1 156 LYS H . 456 LYS HN 1 1
3978 1 2 1 1 159 ARG HE . 459 ARG HE 1 1
3979 1 1 1 1 156 LYS HA . 456 LYS HA 1 1
3979 1 2 1 1 156 LYS QD . 456 LYS QD 1 1
3980 1 1 1 1 156 LYS HA . 456 LYS HA 1 1
3980 1 2 1 1 156 LYS QE . 456 LYS QE 1 1
3981 1 1 1 1 156 LYS HA . 456 LYS HA 1 1
3981 1 2 1 1 156 LYS QG . 456 LYS QG 1 1
3982 1 1 1 1 156 LYS HA . 456 LYS HA 1 1
3982 1 2 1 1 159 ARG HD2 . 459 ARG HD2 1 1
3983 1 1 1 1 156 LYS HA . 456 LYS HA 1 1
3983 1 2 1 1 159 ARG HD3 . 459 ARG HD3 1 1
3984 1 1 1 1 156 LYS HA . 456 LYS HA 1 1
3984 1 2 1 1 160 ASN H . 460 ASN HN 1 1
3985 1 1 1 1 156 LYS QB . 456 LYS QB 1 1
3985 1 2 1 1 156 LYS QD . 456 LYS QD 1 1
3986 1 1 1 1 156 LYS QB . 456 LYS QB 1 1
3986 1 2 1 1 156 LYS QE . 456 LYS QE 1 1
3987 1 1 1 1 156 LYS QB . 456 LYS QB 1 1
3987 1 2 1 1 157 ALA H . 457 ALA HN 1 1
3988 1 1 1 1 156 LYS QD . 456 LYS QD 1 1
3988 1 2 1 1 157 ALA H . 457 ALA HN 1 1
3989 1 1 1 1 156 LYS QE . 456 LYS QE 1 1
3989 1 2 1 1 156 LYS QG . 456 LYS QG 1 1
3990 1 1 1 1 156 LYS QG . 456 LYS QG 1 1
3990 1 2 1 1 157 ALA H . 457 ALA HN 1 1
3991 1 1 1 1 157 ALA H . 457 ALA HN 1 1
3991 1 2 1 1 157 ALA MB . 457 ALA QB 1 1
3992 1 1 1 1 157 ALA H . 457 ALA HN 1 1
3992 1 2 1 1 158 LEU H . 458 LEU HN 1 1
3993 1 1 1 1 157 ALA H . 457 ALA HN 1 1
3993 1 2 1 1 158 LEU QD . 458 LEU QQD 1 1
3994 1 1 1 1 157 ALA H . 457 ALA HN 1 1
3994 1 2 1 1 160 ASN QB . 460 ASN QB 1 1
3995 1 1 1 1 157 ALA HA . 457 ALA HA 1 1
3995 1 2 1 1 158 LEU H . 458 LEU HN 1 1
3996 1 1 1 1 157 ALA HA . 457 ALA HA 1 1
3996 1 2 1 1 160 ASN H . 460 ASN HN 1 1
3997 1 1 1 1 157 ALA HA . 457 ALA HA 1 1
3997 1 2 1 1 160 ASN HB2 . 460 ASN HB2 1 1
3998 1 1 1 1 157 ALA HA . 457 ALA HA 1 1
3998 1 2 1 1 160 ASN QB . 460 ASN QB 1 1
3999 1 1 1 1 157 ALA HA . 457 ALA HA 1 1
3999 1 2 1 1 160 ASN HB3 . 460 ASN HB3 1 1
4000 1 1 1 1 157 ALA HA . 457 ALA HA 1 1
4000 1 2 1 1 160 ASN HD21 . 460 ASN HD21 1 1
4001 1 1 1 1 157 ALA HA . 457 ALA HA 1 1
4001 1 2 1 1 161 LYS H . 461 LYS HN 1 1
4002 1 1 1 1 157 ALA MB . 457 ALA QB 1 1
4002 1 2 1 1 158 LEU H . 458 LEU HN 1 1
4003 1 1 1 1 157 ALA MB . 457 ALA QB 1 1
4003 1 2 1 1 161 LYS QE . 461 LYS QE 1 1
4004 1 1 1 1 158 LEU H . 458 LEU HN 1 1
4004 1 2 1 1 158 LEU HB2 . 458 LEU HB2 1 1
4005 1 1 1 1 158 LEU H . 458 LEU HN 1 1
4005 1 2 1 1 158 LEU HB3 . 458 LEU HB3 1 1
4006 1 1 1 1 158 LEU H . 458 LEU HN 1 1
4006 1 2 1 1 158 LEU MD1 . 458 LEU QD1 1 1
4007 1 1 1 1 158 LEU H . 458 LEU HN 1 1
4007 1 2 1 1 158 LEU QD . 458 LEU QQD 1 1
4008 1 1 1 1 158 LEU H . 458 LEU HN 1 1
4008 1 2 1 1 158 LEU MD2 . 458 LEU QD2 1 1
4009 1 1 1 1 158 LEU H . 458 LEU HN 1 1
4009 1 2 1 1 159 ARG H . 459 ARG HN 1 1
4010 1 1 1 1 158 LEU H . 458 LEU HN 1 1
4010 1 2 1 1 159 ARG HA . 459 ARG HA 1 1
4011 1 1 1 1 158 LEU H . 458 LEU HN 1 1
4011 1 2 1 1 161 LYS QE . 461 LYS QE 1 1
4012 1 1 1 1 158 LEU HA . 458 LEU HA 1 1
4012 1 2 1 1 158 LEU MD1 . 458 LEU QD1 1 1
4013 1 1 1 1 158 LEU HA . 458 LEU HA 1 1
4013 1 2 1 1 158 LEU MD2 . 458 LEU QD2 1 1
4014 1 1 1 1 158 LEU HA . 458 LEU HA 1 1
4014 1 2 1 1 161 LYS H . 461 LYS HN 1 1
4015 1 1 1 1 158 LEU QB . 458 LEU QB 1 1
4015 1 2 1 1 158 LEU QD . 458 LEU QQD 1 1
4016 1 1 1 1 158 LEU QB . 458 LEU QB 1 1
4016 1 2 1 1 159 ARG H . 459 ARG HN 1 1
4017 1 1 1 1 158 LEU HB2 . 458 LEU HB2 1 1
4017 1 2 1 1 158 LEU MD1 . 458 LEU QD1 1 1
4018 1 1 1 1 158 LEU HB2 . 458 LEU HB2 1 1
4018 1 2 1 1 158 LEU MD2 . 458 LEU QD2 1 1
4019 1 1 1 1 158 LEU HB2 . 458 LEU HB2 1 1
4019 1 2 1 1 159 ARG H . 459 ARG HN 1 1
4020 1 1 1 1 158 LEU HB3 . 458 LEU HB3 1 1
4020 1 2 1 1 158 LEU MD1 . 458 LEU QD1 1 1
4021 1 1 1 1 158 LEU HB3 . 458 LEU HB3 1 1
4021 1 2 1 1 158 LEU MD2 . 458 LEU QD2 1 1
4022 1 1 1 1 158 LEU HB3 . 458 LEU HB3 1 1
4022 1 2 1 1 159 ARG H . 459 ARG HN 1 1
4023 1 1 1 1 158 LEU QD . 458 LEU QQD 1 1
4023 1 2 1 1 159 ARG H . 459 ARG HN 1 1
4024 1 1 1 1 158 LEU QD . 458 LEU QQD 1 1
4024 1 2 1 1 159 ARG HA . 459 ARG HA 1 1
4025 1 1 1 1 158 LEU QD . 458 LEU QQD 1 1
4025 1 2 1 1 160 ASN H . 460 ASN HN 1 1
4026 1 1 1 1 158 LEU QD . 458 LEU QQD 1 1
4026 1 2 1 1 161 LYS H . 461 LYS HN 1 1
4027 1 1 1 1 158 LEU QD . 458 LEU QQD 1 1
4027 1 2 1 1 161 LYS HB3 . 461 LYS HB3 1 1
4028 1 1 1 1 158 LEU MD1 . 458 LEU QD1 1 1
4028 1 2 1 1 159 ARG H . 459 ARG HN 1 1
4029 1 1 1 1 158 LEU MD1 . 458 LEU QD1 1 1
4029 1 2 1 1 161 LYS H . 461 LYS HN 1 1
4030 1 1 1 1 158 LEU MD2 . 458 LEU QD2 1 1
4030 1 2 1 1 159 ARG H . 459 ARG HN 1 1
4031 1 1 1 1 158 LEU MD2 . 458 LEU QD2 1 1
4031 1 2 1 1 161 LYS H . 461 LYS HN 1 1
4032 1 1 1 1 159 ARG H . 459 ARG HN 1 1
4032 1 2 1 1 159 ARG QB . 459 ARG QB 1 1
4033 1 1 1 1 159 ARG H . 459 ARG HN 1 1
4033 1 2 1 1 159 ARG HD2 . 459 ARG HD2 1 1
4034 1 1 1 1 159 ARG H . 459 ARG HN 1 1
4034 1 2 1 1 159 ARG HD3 . 459 ARG HD3 1 1
4035 1 1 1 1 159 ARG H . 459 ARG HN 1 1
4035 1 2 1 1 159 ARG HE . 459 ARG HE 1 1
4036 1 1 1 1 159 ARG H . 459 ARG HN 1 1
4036 1 2 1 1 159 ARG HG2 . 459 ARG HG2 1 1
4037 1 1 1 1 159 ARG H . 459 ARG HN 1 1
4037 1 2 1 1 159 ARG HG3 . 459 ARG HG3 1 1
4038 1 1 1 1 159 ARG H . 459 ARG HN 1 1
4038 1 2 1 1 160 ASN H . 460 ASN HN 1 1
4039 1 1 1 1 159 ARG H . 459 ARG HN 1 1
4039 1 2 1 1 160 ASN QB . 460 ASN QB 1 1
4040 1 1 1 1 159 ARG HA . 459 ARG HA 1 1
4040 1 2 1 1 159 ARG HD2 . 459 ARG HD2 1 1
4041 1 1 1 1 159 ARG HA . 459 ARG HA 1 1
4041 1 2 1 1 159 ARG HD3 . 459 ARG HD3 1 1
4042 1 1 1 1 159 ARG HA . 459 ARG HA 1 1
4042 1 2 1 1 159 ARG HE . 459 ARG HE 1 1
4043 1 1 1 1 159 ARG HA . 459 ARG HA 1 1
4043 1 2 1 1 159 ARG HG2 . 459 ARG HG2 1 1
4044 1 1 1 1 159 ARG HA . 459 ARG HA 1 1
4044 1 2 1 1 159 ARG HG3 . 459 ARG HG3 1 1
4045 1 1 1 1 159 ARG HA . 459 ARG HA 1 1
4045 1 2 1 1 161 LYS H . 461 LYS HN 1 1
4046 1 1 1 1 159 ARG HA . 459 ARG HA 1 1
4046 1 2 1 1 162 ILE H . 462 ILE HN 1 1
4047 1 1 1 1 159 ARG HA . 459 ARG HA 1 1
4047 1 2 1 1 162 ILE HB . 462 ILE HB 1 1
4048 1 1 1 1 159 ARG HA . 459 ARG HA 1 1
4048 1 2 1 1 162 ILE MD . 462 ILE QD1 1 1
4049 1 1 1 1 159 ARG HA . 459 ARG HA 1 1
4049 1 2 1 1 162 ILE MG . 462 ILE QG2 1 1
4050 1 1 1 1 159 ARG HA . 459 ARG HA 1 1
4050 1 2 1 1 163 LEU H . 463 LEU HN 1 1
4051 1 1 1 1 159 ARG HA . 459 ARG HA 1 1
4051 1 2 1 1 163 LEU QD . 463 LEU QQD 1 1
4052 1 1 1 1 159 ARG QB . 459 ARG QB 1 1
4052 1 2 1 1 159 ARG HD2 . 459 ARG HD2 1 1
4053 1 1 1 1 159 ARG QB . 459 ARG QB 1 1
4053 1 2 1 1 159 ARG HD3 . 459 ARG HD3 1 1
4054 1 1 1 1 159 ARG QB . 459 ARG QB 1 1
4054 1 2 1 1 159 ARG HE . 459 ARG HE 1 1
4055 1 1 1 1 159 ARG QB . 459 ARG QB 1 1
4055 1 2 1 1 160 ASN H . 460 ASN HN 1 1
4056 1 1 1 1 159 ARG HD2 . 459 ARG HD2 1 1
4056 1 2 1 1 160 ASN H . 460 ASN HN 1 1
4057 1 1 1 1 159 ARG HD2 . 459 ARG HD2 1 1
4057 1 2 1 1 163 LEU QD . 463 LEU QQD 1 1
4058 1 1 1 1 159 ARG HD3 . 459 ARG HD3 1 1
4058 1 2 1 1 160 ASN H . 460 ASN HN 1 1
4059 1 1 1 1 159 ARG HD3 . 459 ARG HD3 1 1
4059 1 2 1 1 163 LEU MD1 . 463 LEU QD1 1 1
4060 1 1 1 1 159 ARG HD3 . 459 ARG HD3 1 1
4060 1 2 1 1 163 LEU QD . 463 LEU QQD 1 1
4061 1 1 1 1 159 ARG HD3 . 459 ARG HD3 1 1
4061 1 2 1 1 163 LEU MD2 . 463 LEU QD2 1 1
4062 1 1 1 1 159 ARG HE . 459 ARG HE 1 1
4062 1 2 1 1 159 ARG HG2 . 459 ARG HG2 1 1
4063 1 1 1 1 159 ARG HE . 459 ARG HE 1 1
4063 1 2 1 1 159 ARG HG3 . 459 ARG HG3 1 1
4064 1 1 1 1 159 ARG HE . 459 ARG HE 1 1
4064 1 2 1 1 160 ASN H . 460 ASN HN 1 1
4065 1 1 1 1 159 ARG HE . 459 ARG HE 1 1
4065 1 2 1 1 163 LEU QD . 463 LEU QQD 1 1
4066 1 1 1 1 159 ARG HG2 . 459 ARG HG2 1 1
4066 1 2 1 1 160 ASN H . 460 ASN HN 1 1
4067 1 1 1 1 159 ARG HG2 . 459 ARG HG2 1 1
4067 1 2 1 1 160 ASN HA . 460 ASN HA 1 1
4068 1 1 1 1 159 ARG HG3 . 459 ARG HG3 1 1
4068 1 2 1 1 160 ASN H . 460 ASN HN 1 1
4069 1 1 1 1 159 ARG HG3 . 459 ARG HG3 1 1
4069 1 2 1 1 163 LEU MD1 . 463 LEU QD1 1 1
4070 1 1 1 1 159 ARG HG3 . 459 ARG HG3 1 1
4070 1 2 1 1 163 LEU QD . 463 LEU QQD 1 1
4071 1 1 1 1 159 ARG HG3 . 459 ARG HG3 1 1
4071 1 2 1 1 163 LEU MD2 . 463 LEU QD2 1 1
4072 1 1 1 1 160 ASN H . 460 ASN HN 1 1
4072 1 2 1 1 160 ASN HB2 . 460 ASN HB2 1 1
4073 1 1 1 1 160 ASN H . 460 ASN HN 1 1
4073 1 2 1 1 160 ASN QB . 460 ASN QB 1 1
4074 1 1 1 1 160 ASN H . 460 ASN HN 1 1
4074 1 2 1 1 160 ASN HB3 . 460 ASN HB3 1 1
4075 1 1 1 1 160 ASN H . 460 ASN HN 1 1
4075 1 2 1 1 160 ASN HD21 . 460 ASN HD21 1 1
4076 1 1 1 1 160 ASN H . 460 ASN HN 1 1
4076 1 2 1 1 161 LYS HB2 . 461 LYS HB2 1 1
4077 1 1 1 1 160 ASN H . 460 ASN HN 1 1
4077 1 2 1 1 161 LYS HB3 . 461 LYS HB3 1 1
4078 1 1 1 1 160 ASN H . 460 ASN HN 1 1
4078 1 2 1 1 163 LEU MD1 . 463 LEU QD1 1 1
4079 1 1 1 1 160 ASN H . 460 ASN HN 1 1
4079 1 2 1 1 163 LEU QD . 463 LEU QQD 1 1
4080 1 1 1 1 160 ASN H . 460 ASN HN 1 1
4080 1 2 1 1 163 LEU MD2 . 463 LEU QD2 1 1
4081 1 1 1 1 160 ASN HA . 460 ASN HA 1 1
4081 1 2 1 1 162 ILE H . 462 ILE HN 1 1
4082 1 1 1 1 160 ASN HA . 460 ASN HA 1 1
4082 1 2 1 1 163 LEU H . 463 LEU HN 1 1
4083 1 1 1 1 160 ASN HA . 460 ASN HA 1 1
4083 1 2 1 1 163 LEU HB2 . 463 LEU HB2 1 1
4084 1 1 1 1 160 ASN HA . 460 ASN HA 1 1
4084 1 2 1 1 163 LEU HB3 . 463 LEU HB3 1 1
4085 1 1 1 1 160 ASN HA . 460 ASN HA 1 1
4085 1 2 1 1 163 LEU MD1 . 463 LEU QD1 1 1
4086 1 1 1 1 160 ASN HA . 460 ASN HA 1 1
4086 1 2 1 1 163 LEU QD . 463 LEU QQD 1 1
4087 1 1 1 1 160 ASN HA . 460 ASN HA 1 1
4087 1 2 1 1 163 LEU MD2 . 463 LEU QD2 1 1
4088 1 1 1 1 160 ASN HA . 460 ASN HA 1 1
4088 1 2 1 1 163 LEU HG . 463 LEU HG 1 1
4089 1 1 1 1 160 ASN HA . 460 ASN HA 1 1
4089 1 2 1 1 164 ALA H . 464 ALA HN 1 1
4090 1 1 1 1 160 ASN QB . 460 ASN QB 1 1
4090 1 2 1 1 161 LYS H . 461 LYS HN 1 1
4091 1 1 1 1 160 ASN QB . 460 ASN QB 1 1
4091 1 2 1 1 162 ILE H . 462 ILE HN 1 1
4092 1 1 1 1 160 ASN QB . 460 ASN QB 1 1
4092 1 2 1 1 163 LEU QD . 463 LEU QQD 1 1
4093 1 1 1 1 160 ASN HB2 . 460 ASN HB2 1 1
4093 1 2 1 1 161 LYS H . 461 LYS HN 1 1
4094 1 1 1 1 160 ASN HB2 . 460 ASN HB2 1 1
4094 1 2 1 1 162 ILE H . 462 ILE HN 1 1
4095 1 1 1 1 160 ASN HB3 . 460 ASN HB3 1 1
4095 1 2 1 1 161 LYS H . 461 LYS HN 1 1
4096 1 1 1 1 160 ASN HB3 . 460 ASN HB3 1 1
4096 1 2 1 1 162 ILE H . 462 ILE HN 1 1
4097 1 1 1 1 161 LYS H . 461 LYS HN 1 1
4097 1 2 1 1 161 LYS HB2 . 461 LYS HB2 1 1
4098 1 1 1 1 161 LYS H . 461 LYS HN 1 1
4098 1 2 1 1 161 LYS HB3 . 461 LYS HB3 1 1
4099 1 1 1 1 161 LYS H . 461 LYS HN 1 1
4099 1 2 1 1 162 ILE H . 462 ILE HN 1 1
4100 1 1 1 1 161 LYS H . 461 LYS HN 1 1
4100 1 2 1 1 163 LEU H . 463 LEU HN 1 1
4101 1 1 1 1 161 LYS HA . 461 LYS HA 1 1
4101 1 2 1 1 161 LYS QE . 461 LYS QE 1 1
4102 1 1 1 1 161 LYS HA . 461 LYS HA 1 1
4102 1 2 1 1 164 ALA MB . 464 ALA QB 1 1
4103 1 1 1 1 161 LYS HA . 461 LYS HA 1 1
4103 1 2 1 1 165 ILE H . 465 ILE HN 1 1
4104 1 1 1 1 161 LYS HA . 461 LYS HA 1 1
4104 1 2 1 1 165 ILE MD . 465 ILE QD1 1 1
4105 1 1 1 1 161 LYS HB2 . 461 LYS HB2 1 1
4105 1 2 1 1 162 ILE H . 462 ILE HN 1 1
4106 1 1 1 1 161 LYS HB3 . 461 LYS HB3 1 1
4106 1 2 1 1 161 LYS QE . 461 LYS QE 1 1
4107 1 1 1 1 161 LYS HB3 . 461 LYS HB3 1 1
4107 1 2 1 1 162 ILE H . 462 ILE HN 1 1
4108 1 1 1 1 161 LYS QG . 461 LYS QG 1 1
4108 1 2 1 1 162 ILE H . 462 ILE HN 1 1
4109 1 1 1 1 162 ILE H . 462 ILE HN 1 1
4109 1 2 1 1 162 ILE HB . 462 ILE HB 1 1
4110 1 1 1 1 162 ILE H . 462 ILE HN 1 1
4110 1 2 1 1 162 ILE MD . 462 ILE QD1 1 1
4111 1 1 1 1 162 ILE H . 462 ILE HN 1 1
4111 1 2 1 1 162 ILE HG12 . 462 ILE HG12 1 1
4112 1 1 1 1 162 ILE H . 462 ILE HN 1 1
4112 1 2 1 1 162 ILE HG13 . 462 ILE HG13 1 1
4113 1 1 1 1 162 ILE H . 462 ILE HN 1 1
4113 1 2 1 1 162 ILE MG . 462 ILE QG2 1 1
4114 1 1 1 1 162 ILE H . 462 ILE HN 1 1
4114 1 2 1 1 163 LEU H . 463 LEU HN 1 1
4115 1 1 1 1 162 ILE H . 462 ILE HN 1 1
4115 1 2 1 1 163 LEU HB2 . 463 LEU HB2 1 1
4116 1 1 1 1 162 ILE H . 462 ILE HN 1 1
4116 1 2 1 1 163 LEU QD . 463 LEU QQD 1 1
4117 1 1 1 1 162 ILE HA . 462 ILE HA 1 1
4117 1 2 1 1 162 ILE MD . 462 ILE QD1 1 1
4118 1 1 1 1 162 ILE HA . 462 ILE HA 1 1
4118 1 2 1 1 162 ILE HG12 . 462 ILE HG12 1 1
4119 1 1 1 1 162 ILE HA . 462 ILE HA 1 1
4119 1 2 1 1 162 ILE HG13 . 462 ILE HG13 1 1
4120 1 1 1 1 162 ILE HA . 462 ILE HA 1 1
4120 1 2 1 1 162 ILE MG . 462 ILE QG2 1 1
4121 1 1 1 1 162 ILE HA . 462 ILE HA 1 1
4121 1 2 1 1 164 ALA H . 464 ALA HN 1 1
4122 1 1 1 1 162 ILE HA . 462 ILE HA 1 1
4122 1 2 1 1 165 ILE H . 465 ILE HN 1 1
4123 1 1 1 1 162 ILE HA . 462 ILE HA 1 1
4123 1 2 1 1 165 ILE HB . 465 ILE HB 1 1
4124 1 1 1 1 162 ILE HA . 462 ILE HA 1 1
4124 1 2 1 1 165 ILE MD . 465 ILE QD1 1 1
4125 1 1 1 1 162 ILE HA . 462 ILE HA 1 1
4125 1 2 1 1 166 ALA H . 466 ALA HN 1 1
4126 1 1 1 1 162 ILE HA . 462 ILE HA 1 1
4126 1 2 1 1 166 ALA MB . 466 ALA QB 1 1
4127 1 1 1 1 162 ILE HB . 462 ILE HB 1 1
4127 1 2 1 1 162 ILE MD . 462 ILE QD1 1 1
4128 1 1 1 1 162 ILE HB . 462 ILE HB 1 1
4128 1 2 1 1 162 ILE HG13 . 462 ILE HG13 1 1
4129 1 1 1 1 162 ILE HB . 462 ILE HB 1 1
4129 1 2 1 1 163 LEU H . 463 LEU HN 1 1
4130 1 1 1 1 162 ILE MD . 462 ILE QD1 1 1
4130 1 2 1 1 162 ILE MG . 462 ILE QG2 1 1
4131 1 1 1 1 162 ILE MD . 462 ILE QD1 1 1
4131 1 2 1 1 163 LEU H . 463 LEU HN 1 1
4132 1 1 1 1 162 ILE HG12 . 462 ILE HG12 1 1
4132 1 2 1 1 162 ILE MG . 462 ILE QG2 1 1
4133 1 1 1 1 162 ILE HG12 . 462 ILE HG12 1 1
4133 1 2 1 1 163 LEU H . 463 LEU HN 1 1
4134 1 1 1 1 162 ILE HG13 . 462 ILE HG13 1 1
4134 1 2 1 1 162 ILE MG . 462 ILE QG2 1 1
4135 1 1 1 1 162 ILE HG13 . 462 ILE HG13 1 1
4135 1 2 1 1 163 LEU H . 463 LEU HN 1 1
4136 1 1 1 1 162 ILE MG . 462 ILE QG2 1 1
4136 1 2 1 1 163 LEU H . 463 LEU HN 1 1
4137 1 1 1 1 162 ILE MG . 462 ILE QG2 1 1
4137 1 2 1 1 163 LEU HA . 463 LEU HA 1 1
4138 1 1 1 1 162 ILE MG . 462 ILE QG2 1 1
4138 1 2 1 1 165 ILE HB . 465 ILE HB 1 1
4139 1 1 1 1 162 ILE MG . 462 ILE QG2 1 1
4139 1 2 1 1 166 ALA H . 466 ALA HN 1 1
4140 1 1 1 1 163 LEU H . 463 LEU HN 1 1
4140 1 2 1 1 163 LEU HB2 . 463 LEU HB2 1 1
4141 1 1 1 1 163 LEU H . 463 LEU HN 1 1
4141 1 2 1 1 163 LEU HB3 . 463 LEU HB3 1 1
4142 1 1 1 1 163 LEU H . 463 LEU HN 1 1
4142 1 2 1 1 163 LEU MD1 . 463 LEU QD1 1 1
4143 1 1 1 1 163 LEU H . 463 LEU HN 1 1
4143 1 2 1 1 163 LEU QD . 463 LEU QQD 1 1
4144 1 1 1 1 163 LEU H . 463 LEU HN 1 1
4144 1 2 1 1 163 LEU MD2 . 463 LEU QD2 1 1
4145 1 1 1 1 163 LEU H . 463 LEU HN 1 1
4145 1 2 1 1 163 LEU HG . 463 LEU HG 1 1
4146 1 1 1 1 163 LEU H . 463 LEU HN 1 1
4146 1 2 1 1 164 ALA H . 464 ALA HN 1 1
4147 1 1 1 1 163 LEU H . 463 LEU HN 1 1
4147 1 2 1 1 165 ILE H . 465 ILE HN 1 1
4148 1 1 1 1 163 LEU H . 463 LEU HN 1 1
4148 1 2 1 1 166 ALA H . 466 ALA HN 1 1
4149 1 1 1 1 163 LEU HA . 463 LEU HA 1 1
4149 1 2 1 1 163 LEU MD1 . 463 LEU QD1 1 1
4150 1 1 1 1 163 LEU HA . 463 LEU HA 1 1
4150 1 2 1 1 163 LEU QD . 463 LEU QQD 1 1
4151 1 1 1 1 163 LEU HA . 463 LEU HA 1 1
4151 1 2 1 1 163 LEU MD2 . 463 LEU QD2 1 1
4152 1 1 1 1 163 LEU HA . 463 LEU HA 1 1
4152 1 2 1 1 163 LEU HG . 463 LEU HG 1 1
4153 1 1 1 1 163 LEU HA . 463 LEU HA 1 1
4153 1 2 1 1 164 ALA H . 464 ALA HN 1 1
4154 1 1 1 1 163 LEU HA . 463 LEU HA 1 1
4154 1 2 1 1 166 ALA H . 466 ALA HN 1 1
4155 1 1 1 1 163 LEU HA . 463 LEU HA 1 1
4155 1 2 1 1 166 ALA MB . 466 ALA QB 1 1
4156 1 1 1 1 163 LEU HB2 . 463 LEU HB2 1 1
4156 1 2 1 1 163 LEU MD1 . 463 LEU QD1 1 1
4157 1 1 1 1 163 LEU HB2 . 463 LEU HB2 1 1
4157 1 2 1 1 163 LEU MD2 . 463 LEU QD2 1 1
4158 1 1 1 1 163 LEU HB2 . 463 LEU HB2 1 1
4158 1 2 1 1 164 ALA H . 464 ALA HN 1 1
4159 1 1 1 1 163 LEU HB3 . 463 LEU HB3 1 1
4159 1 2 1 1 163 LEU MD1 . 463 LEU QD1 1 1
4160 1 1 1 1 163 LEU HB3 . 463 LEU HB3 1 1
4160 1 2 1 1 163 LEU QD . 463 LEU QQD 1 1
4161 1 1 1 1 163 LEU HB3 . 463 LEU HB3 1 1
4161 1 2 1 1 163 LEU MD2 . 463 LEU QD2 1 1
4162 1 1 1 1 163 LEU HB3 . 463 LEU HB3 1 1
4162 1 2 1 1 164 ALA H . 464 ALA HN 1 1
4163 1 1 1 1 163 LEU QD . 463 LEU QQD 1 1
4163 1 2 1 1 166 ALA MB . 466 ALA QB 1 1
4164 1 1 1 1 163 LEU MD1 . 463 LEU QD1 1 1
4164 1 2 1 1 164 ALA H . 464 ALA HN 1 1
4165 1 1 1 1 163 LEU MD2 . 463 LEU QD2 1 1
4165 1 2 1 1 164 ALA H . 464 ALA HN 1 1
4166 1 1 1 1 164 ALA H . 464 ALA HN 1 1
4166 1 2 1 1 164 ALA MB . 464 ALA QB 1 1
4167 1 1 1 1 164 ALA H . 464 ALA HN 1 1
4167 1 2 1 1 165 ILE H . 465 ILE HN 1 1
4168 1 1 1 1 164 ALA H . 464 ALA HN 1 1
4168 1 2 1 1 165 ILE HA . 465 ILE HA 1 1
4169 1 1 1 1 164 ALA H . 464 ALA HN 1 1
4169 1 2 1 1 165 ILE HB . 465 ILE HB 1 1
4170 1 1 1 1 164 ALA H . 464 ALA HN 1 1
4170 1 2 1 1 166 ALA H . 466 ALA HN 1 1
4171 1 1 1 1 164 ALA H . 464 ALA HN 1 1
4171 1 2 1 1 168 VAL QG . 468 VAL QQG 1 1
4172 1 1 1 1 164 ALA HA . 464 ALA HA 1 1
4172 1 2 1 1 166 ALA H . 466 ALA HN 1 1
4173 1 1 1 1 164 ALA HA . 464 ALA HA 1 1
4173 1 2 1 1 167 LYS H . 467 LYS HN 1 1
4174 1 1 1 1 164 ALA HA . 464 ALA HA 1 1
4174 1 2 1 1 167 LYS HB2 . 467 LYS HB2 1 1
4175 1 1 1 1 164 ALA HA . 464 ALA HA 1 1
4175 1 2 1 1 168 VAL H . 468 VAL HN 1 1
4176 1 1 1 1 164 ALA HA . 464 ALA HA 1 1
4176 1 2 1 1 168 VAL QG . 468 VAL QQG 1 1
4177 1 1 1 1 164 ALA MB . 464 ALA QB 1 1
4177 1 2 1 1 165 ILE H . 465 ILE HN 1 1
4178 1 1 1 1 164 ALA MB . 464 ALA QB 1 1
4178 1 2 1 1 165 ILE HA . 465 ILE HA 1 1
4179 1 1 1 1 164 ALA MB . 464 ALA QB 1 1
4179 1 2 1 1 165 ILE MD . 465 ILE QD1 1 1
4180 1 1 1 1 164 ALA MB . 464 ALA QB 1 1
4180 1 2 1 1 168 VAL QG . 468 VAL QQG 1 1
4181 1 1 1 1 165 ILE H . 465 ILE HN 1 1
4181 1 2 1 1 165 ILE HB . 465 ILE HB 1 1
4182 1 1 1 1 165 ILE H . 465 ILE HN 1 1
4182 1 2 1 1 165 ILE MD . 465 ILE QD1 1 1
4183 1 1 1 1 165 ILE H . 465 ILE HN 1 1
4183 1 2 1 1 165 ILE HG12 . 465 ILE HG12 1 1
4184 1 1 1 1 165 ILE H . 465 ILE HN 1 1
4184 1 2 1 1 165 ILE QG . 465 ILE QG1 1 1
4185 1 1 1 1 165 ILE H . 465 ILE HN 1 1
4185 1 2 1 1 165 ILE HG13 . 465 ILE HG13 1 1
4186 1 1 1 1 165 ILE H . 465 ILE HN 1 1
4186 1 2 1 1 165 ILE MG . 465 ILE QG2 1 1
4187 1 1 1 1 165 ILE H . 465 ILE HN 1 1
4187 1 2 1 1 166 ALA H . 466 ALA HN 1 1
4188 1 1 1 1 165 ILE HA . 465 ILE HA 1 1
4188 1 2 1 1 165 ILE MD . 465 ILE QD1 1 1
4189 1 1 1 1 165 ILE HA . 465 ILE HA 1 1
4189 1 2 1 1 165 ILE HG12 . 465 ILE HG12 1 1
4190 1 1 1 1 165 ILE HA . 465 ILE HA 1 1
4190 1 2 1 1 165 ILE QG . 465 ILE QG1 1 1
4191 1 1 1 1 165 ILE HA . 465 ILE HA 1 1
4191 1 2 1 1 165 ILE HG13 . 465 ILE HG13 1 1
4192 1 1 1 1 165 ILE HA . 465 ILE HA 1 1
4192 1 2 1 1 165 ILE MG . 465 ILE QG2 1 1
4193 1 1 1 1 165 ILE HA . 465 ILE HA 1 1
4193 1 2 1 1 169 SER H . 469 SER HN 1 1
4194 1 1 1 1 165 ILE HB . 465 ILE HB 1 1
4194 1 2 1 1 165 ILE MD . 465 ILE QD1 1 1
4195 1 1 1 1 165 ILE HB . 465 ILE HB 1 1
4195 1 2 1 1 166 ALA H . 466 ALA HN 1 1
4196 1 1 1 1 165 ILE HB . 465 ILE HB 1 1
4196 1 2 1 1 166 ALA HA . 466 ALA HA 1 1
4197 1 1 1 1 165 ILE MD . 465 ILE QD1 1 1
4197 1 2 1 1 165 ILE MG . 465 ILE QG2 1 1
4198 1 1 1 1 165 ILE MD . 465 ILE QD1 1 1
4198 1 2 1 1 166 ALA H . 466 ALA HN 1 1
4199 1 1 1 1 165 ILE QG . 465 ILE QG1 1 1
4199 1 2 1 1 165 ILE MG . 465 ILE QG2 1 1
4200 1 1 1 1 165 ILE QG . 465 ILE QG1 1 1
4200 1 2 1 1 166 ALA H . 466 ALA HN 1 1
4201 1 1 1 1 165 ILE HG12 . 465 ILE HG12 1 1
4201 1 2 1 1 165 ILE MG . 465 ILE QG2 1 1
4202 1 1 1 1 165 ILE HG13 . 465 ILE HG13 1 1
4202 1 2 1 1 165 ILE MG . 465 ILE QG2 1 1
4203 1 1 1 1 165 ILE MG . 465 ILE QG2 1 1
4203 1 2 1 1 166 ALA H . 466 ALA HN 1 1
4204 1 1 1 1 165 ILE MG . 465 ILE QG2 1 1
4204 1 2 1 1 166 ALA HA . 466 ALA HA 1 1
4205 1 1 1 1 165 ILE MG . 465 ILE QG2 1 1
4205 1 2 1 1 169 SER H . 469 SER HN 1 1
4206 1 1 1 1 165 ILE MG . 465 ILE QG2 1 1
4206 1 2 1 1 169 SER QB . 469 SER QB 1 1
4207 1 1 1 1 166 ALA H . 466 ALA HN 1 1
4207 1 2 1 1 166 ALA MB . 466 ALA QB 1 1
4208 1 1 1 1 166 ALA H . 466 ALA HN 1 1
4208 1 2 1 1 167 LYS H . 467 LYS HN 1 1
4209 1 1 1 1 166 ALA H . 466 ALA HN 1 1
4209 1 2 1 1 168 VAL H . 468 VAL HN 1 1
4210 1 1 1 1 166 ALA HA . 466 ALA HA 1 1
4210 1 2 1 1 169 SER H . 469 SER HN 1 1
4211 1 1 1 1 166 ALA MB . 466 ALA QB 1 1
4211 1 2 1 1 167 LYS H . 467 LYS HN 1 1
4212 1 1 1 1 166 ALA MB . 466 ALA QB 1 1
4212 1 2 1 1 169 SER H . 469 SER HN 1 1
4213 1 1 1 1 167 LYS H . 467 LYS HN 1 1
4213 1 2 1 1 167 LYS HB2 . 467 LYS HB2 1 1
4214 1 1 1 1 167 LYS H . 467 LYS HN 1 1
4214 1 2 1 1 167 LYS HB3 . 467 LYS HB3 1 1
4215 1 1 1 1 167 LYS H . 467 LYS HN 1 1
4215 1 2 1 1 167 LYS QD . 467 LYS QD 1 1
4216 1 1 1 1 167 LYS H . 467 LYS HN 1 1
4216 1 2 1 1 167 LYS QE . 467 LYS QE 1 1
4217 1 1 1 1 167 LYS H . 467 LYS HN 1 1
4217 1 2 1 1 167 LYS QG . 467 LYS QG 1 1
4218 1 1 1 1 167 LYS H . 467 LYS HN 1 1
4218 1 2 1 1 168 VAL H . 468 VAL HN 1 1
4219 1 1 1 1 167 LYS H . 467 LYS HN 1 1
4219 1 2 1 1 169 SER H . 469 SER HN 1 1
4220 1 1 1 1 167 LYS HA . 467 LYS HA 1 1
4220 1 2 1 1 167 LYS QD . 467 LYS QD 1 1
4221 1 1 1 1 167 LYS HA . 467 LYS HA 1 1
4221 1 2 1 1 167 LYS HG2 . 467 LYS HG2 1 1
4222 1 1 1 1 167 LYS HA . 467 LYS HA 1 1
4222 1 2 1 1 167 LYS HG3 . 467 LYS HG3 1 1
4223 1 1 1 1 167 LYS HA . 467 LYS HA 1 1
4223 1 2 1 1 168 VAL HA . 468 VAL HA 1 1
4224 1 1 1 1 167 LYS HB2 . 467 LYS HB2 1 1
4224 1 2 1 1 167 LYS QD . 467 LYS QD 1 1
4225 1 1 1 1 167 LYS HB2 . 467 LYS HB2 1 1
4225 1 2 1 1 167 LYS HE2 . 467 LYS HE2 1 1
4226 1 1 1 1 167 LYS HB2 . 467 LYS HB2 1 1
4226 1 2 1 1 167 LYS QE . 467 LYS QE 1 1
4227 1 1 1 1 167 LYS HB2 . 467 LYS HB2 1 1
4227 1 2 1 1 167 LYS HE3 . 467 LYS HE3 1 1
4228 1 1 1 1 167 LYS HB2 . 467 LYS HB2 1 1
4228 1 2 1 1 168 VAL H . 468 VAL HN 1 1
4229 1 1 1 1 167 LYS HB3 . 467 LYS HB3 1 1
4229 1 2 1 1 167 LYS QD . 467 LYS QD 1 1
4230 1 1 1 1 167 LYS HB3 . 467 LYS HB3 1 1
4230 1 2 1 1 167 LYS QE . 467 LYS QE 1 1
4231 1 1 1 1 167 LYS HB3 . 467 LYS HB3 1 1
4231 1 2 1 1 168 VAL H . 468 VAL HN 1 1
4232 1 1 1 1 167 LYS QD . 467 LYS QD 1 1
4232 1 2 1 1 167 LYS QG . 467 LYS QG 1 1
4233 1 1 1 1 167 LYS QD . 467 LYS QD 1 1
4233 1 2 1 1 168 VAL H . 468 VAL HN 1 1
4234 1 1 1 1 167 LYS QE . 467 LYS QE 1 1
4234 1 2 1 1 167 LYS QG . 467 LYS QG 1 1
4235 1 1 1 1 167 LYS QG . 467 LYS QG 1 1
4235 1 2 1 1 168 VAL H . 468 VAL HN 1 1
4236 1 1 1 1 167 LYS HG2 . 467 LYS HG2 1 1
4236 1 2 1 1 168 VAL H . 468 VAL HN 1 1
4237 1 1 1 1 167 LYS HG3 . 467 LYS HG3 1 1
4237 1 2 1 1 168 VAL H . 468 VAL HN 1 1
4238 1 1 1 1 168 VAL H . 468 VAL HN 1 1
4238 1 2 1 1 168 VAL HB . 468 VAL HB 1 1
4239 1 1 1 1 168 VAL H . 468 VAL HN 1 1
4239 1 2 1 1 168 VAL MG1 . 468 VAL QG1 1 1
4240 1 1 1 1 168 VAL H . 468 VAL HN 1 1
4240 1 2 1 1 168 VAL QG . 468 VAL QQG 1 1
4241 1 1 1 1 168 VAL H . 468 VAL HN 1 1
4241 1 2 1 1 168 VAL MG2 . 468 VAL QG2 1 1
4242 1 1 1 1 168 VAL H . 468 VAL HN 1 1
4242 1 2 1 1 169 SER H . 469 SER HN 1 1
4243 1 1 1 1 168 VAL HA . 468 VAL HA 1 1
4243 1 2 1 1 168 VAL MG1 . 468 VAL QG1 1 1
4244 1 1 1 1 168 VAL HA . 468 VAL HA 1 1
4244 1 2 1 1 168 VAL MG2 . 468 VAL QG2 1 1
4245 1 1 1 1 168 VAL HA . 468 VAL HA 1 1
4245 1 2 1 1 171 MET H . 471 MET HN 1 1
4246 1 1 1 1 168 VAL HA . 468 VAL HA 1 1
4246 1 2 1 1 171 MET QB . 471 MET QB 1 1
4247 1 1 1 1 168 VAL HA . 468 VAL HA 1 1
4247 1 2 1 1 171 MET ME . 471 MET QE 1 1
4248 1 1 1 1 168 VAL HA . 468 VAL HA 1 1
4248 1 2 1 1 171 MET QG . 471 MET QG 1 1
4249 1 1 1 1 168 VAL HA . 468 VAL HA 1 1
4249 1 2 1 1 172 PHE H . 472 PHE HN 1 1
4250 1 1 1 1 168 VAL HB . 468 VAL HB 1 1
4250 1 2 1 1 169 SER H . 469 SER HN 1 1
4251 1 1 1 1 168 VAL QG . 468 VAL QQG 1 1
4251 1 2 1 1 169 SER H . 469 SER HN 1 1
4252 1 1 1 1 168 VAL QG . 468 VAL QQG 1 1
4252 1 2 1 1 169 SER HA . 469 SER HA 1 1
4253 1 1 1 1 168 VAL QG . 468 VAL QQG 1 1
4253 1 2 1 1 169 SER QB . 469 SER QB 1 1
4254 1 1 1 1 168 VAL QG . 468 VAL QQG 1 1
4254 1 2 1 1 171 MET H . 471 MET HN 1 1
4255 1 1 1 1 168 VAL MG1 . 468 VAL QG1 1 1
4255 1 2 1 1 169 SER H . 469 SER HN 1 1
4256 1 1 1 1 168 VAL MG2 . 468 VAL QG2 1 1
4256 1 2 1 1 169 SER H . 469 SER HN 1 1
4257 1 1 1 1 169 SER H . 469 SER HN 1 1
4257 1 2 1 1 169 SER HB2 . 469 SER HB2 1 1
4258 1 1 1 1 169 SER H . 469 SER HN 1 1
4258 1 2 1 1 169 SER HB3 . 469 SER HB3 1 1
4259 1 1 1 1 169 SER H . 469 SER HN 1 1
4259 1 2 1 1 170 ARG H . 470 ARG HN 1 1
4260 1 1 1 1 169 SER H . 469 SER HN 1 1
4260 1 2 1 1 171 MET H . 471 MET HN 1 1
4261 1 1 1 1 169 SER HA . 469 SER HA 1 1
4261 1 2 1 1 169 SER HB2 . 469 SER HB2 1 1
4262 1 1 1 1 169 SER HA . 469 SER HA 1 1
4262 1 2 1 1 169 SER HB3 . 469 SER HB3 1 1
4263 1 1 1 1 169 SER HA . 469 SER HA 1 1
4263 1 2 1 1 172 PHE H . 472 PHE HN 1 1
4264 1 1 1 1 169 SER HA . 469 SER HA 1 1
4264 1 2 1 1 172 PHE HB2 . 472 PHE HB2 1 1
4265 1 1 1 1 169 SER HA . 469 SER HA 1 1
4265 1 2 1 1 172 PHE HB3 . 472 PHE HB3 1 1
4266 1 1 1 1 169 SER HA . 469 SER HA 1 1
4266 1 2 1 1 172 PHE QD . 472 PHE QD 1 1
4267 1 1 1 1 169 SER QB . 469 SER QB 1 1
4267 1 2 1 1 170 ARG H . 470 ARG HN 1 1
4268 1 1 1 1 169 SER HB2 . 469 SER HB2 1 1
4268 1 2 1 1 170 ARG H . 470 ARG HN 1 1
4269 1 1 1 1 169 SER HB3 . 469 SER HB3 1 1
4269 1 2 1 1 170 ARG H . 470 ARG HN 1 1
4270 1 1 1 1 170 ARG H . 470 ARG HN 1 1
4270 1 2 1 1 170 ARG QB . 470 ARG QB 1 1
4271 1 1 1 1 170 ARG H . 470 ARG HN 1 1
4271 1 2 1 1 170 ARG QG . 470 ARG QG 1 1
4272 1 1 1 1 170 ARG H . 470 ARG HN 1 1
4272 1 2 1 1 171 MET H . 471 MET HN 1 1
4273 1 1 1 1 170 ARG HA . 470 ARG HA 1 1
4273 1 2 1 1 170 ARG HD2 . 470 ARG HD2 1 1
4274 1 1 1 1 170 ARG HA . 470 ARG HA 1 1
4274 1 2 1 1 170 ARG QD . 470 ARG QD 1 1
4275 1 1 1 1 170 ARG HA . 470 ARG HA 1 1
4275 1 2 1 1 170 ARG HD3 . 470 ARG HD3 1 1
4276 1 1 1 1 170 ARG HA . 470 ARG HA 1 1
4276 1 2 1 1 170 ARG HE . 470 ARG HE 1 1
4277 1 1 1 1 170 ARG HA . 470 ARG HA 1 1
4277 1 2 1 1 170 ARG QG . 470 ARG QG 1 1
4278 1 1 1 1 170 ARG QB . 470 ARG QB 1 1
4278 1 2 1 1 170 ARG QD . 470 ARG QD 1 1
4279 1 1 1 1 170 ARG QB . 470 ARG QB 1 1
4279 1 2 1 1 170 ARG HE . 470 ARG HE 1 1
4280 1 1 1 1 170 ARG QB . 470 ARG QB 1 1
4280 1 2 1 1 171 MET H . 471 MET HN 1 1
4281 1 1 1 1 170 ARG QB . 470 ARG QB 1 1
4281 1 2 1 1 173 SER QB . 473 SER QB 1 1
4282 1 1 1 1 170 ARG HB2 . 470 ARG HB2 1 1
4282 1 2 1 1 170 ARG HD2 . 470 ARG HD2 1 1
4283 1 1 1 1 170 ARG HB2 . 470 ARG HB2 1 1
4283 1 2 1 1 170 ARG HD3 . 470 ARG HD3 1 1
4284 1 1 1 1 170 ARG HB3 . 470 ARG HB3 1 1
4284 1 2 1 1 170 ARG HD2 . 470 ARG HD2 1 1
4285 1 1 1 1 170 ARG HB3 . 470 ARG HB3 1 1
4285 1 2 1 1 170 ARG HD3 . 470 ARG HD3 1 1
4286 1 1 1 1 170 ARG QD . 470 ARG QD 1 1
4286 1 2 1 1 171 MET H . 471 MET HN 1 1
4287 1 1 1 1 170 ARG QD . 470 ARG QD 1 1
4287 1 2 1 1 171 MET HA . 471 MET HA 1 1
4288 1 1 1 1 170 ARG QD . 470 ARG QD 1 1
4288 1 2 1 1 173 SER QB . 473 SER QB 1 1
4289 1 1 1 1 170 ARG QD . 470 ARG QD 1 1
4289 1 2 1 1 174 VAL QG . 474 VAL QQG 1 1
4290 1 1 1 1 170 ARG HD2 . 470 ARG HD2 1 1
4290 1 2 1 1 171 MET H . 471 MET HN 1 1
4291 1 1 1 1 170 ARG HD2 . 470 ARG HD2 1 1
4291 1 2 1 1 173 SER QB . 473 SER QB 1 1
4292 1 1 1 1 170 ARG HD3 . 470 ARG HD3 1 1
4292 1 2 1 1 171 MET H . 471 MET HN 1 1
4293 1 1 1 1 170 ARG HD3 . 470 ARG HD3 1 1
4293 1 2 1 1 173 SER QB . 473 SER QB 1 1
4294 1 1 1 1 170 ARG HE . 470 ARG HE 1 1
4294 1 2 1 1 170 ARG QG . 470 ARG QG 1 1
4295 1 1 1 1 170 ARG HE . 470 ARG HE 1 1
4295 1 2 1 1 171 MET HA . 471 MET HA 1 1
4296 1 1 1 1 170 ARG HE . 470 ARG HE 1 1
4296 1 2 1 1 174 VAL QG . 474 VAL QQG 1 1
4297 1 1 1 1 170 ARG QG . 470 ARG QG 1 1
4297 1 2 1 1 171 MET H . 471 MET HN 1 1
4298 1 1 1 1 170 ARG QG . 470 ARG QG 1 1
4298 1 2 1 1 173 SER H . 473 SER HN 1 1
4299 1 1 1 1 170 ARG QG . 470 ARG QG 1 1
4299 1 2 1 1 173 SER QB . 473 SER QB 1 1
4300 1 1 1 1 170 ARG QG . 470 ARG QG 1 1
4300 1 2 1 1 174 VAL QG . 474 VAL QQG 1 1
4301 1 1 1 1 171 MET H . 471 MET HN 1 1
4301 1 2 1 1 171 MET HB2 . 471 MET HB2 1 1
4302 1 1 1 1 171 MET H . 471 MET HN 1 1
4302 1 2 1 1 171 MET QB . 471 MET QB 1 1
4303 1 1 1 1 171 MET H . 471 MET HN 1 1
4303 1 2 1 1 171 MET HB3 . 471 MET HB3 1 1
4304 1 1 1 1 171 MET H . 471 MET HN 1 1
4304 1 2 1 1 171 MET ME . 471 MET QE 1 1
4305 1 1 1 1 171 MET H . 471 MET HN 1 1
4305 1 2 1 1 171 MET HG2 . 471 MET HG2 1 1
4306 1 1 1 1 171 MET H . 471 MET HN 1 1
4306 1 2 1 1 171 MET QG . 471 MET QG 1 1
4307 1 1 1 1 171 MET H . 471 MET HN 1 1
4307 1 2 1 1 171 MET HG3 . 471 MET HG3 1 1
4308 1 1 1 1 171 MET H . 471 MET HN 1 1
4308 1 2 1 1 172 PHE H . 472 PHE HN 1 1
4309 1 1 1 1 171 MET H . 471 MET HN 1 1
4309 1 2 1 1 174 VAL QG . 474 VAL QQG 1 1
4310 1 1 1 1 171 MET HA . 471 MET HA 1 1
4310 1 2 1 1 171 MET ME . 471 MET QE 1 1
4311 1 1 1 1 171 MET HA . 471 MET HA 1 1
4311 1 2 1 1 171 MET HG2 . 471 MET HG2 1 1
4312 1 1 1 1 171 MET HA . 471 MET HA 1 1
4312 1 2 1 1 171 MET QG . 471 MET QG 1 1
4313 1 1 1 1 171 MET HA . 471 MET HA 1 1
4313 1 2 1 1 171 MET HG3 . 471 MET HG3 1 1
4314 1 1 1 1 171 MET HA . 471 MET HA 1 1
4314 1 2 1 1 174 VAL H . 474 VAL HN 1 1
4315 1 1 1 1 171 MET HA . 471 MET HA 1 1
4315 1 2 1 1 174 VAL MG1 . 474 VAL QG1 1 1
4316 1 1 1 1 171 MET HA . 471 MET HA 1 1
4316 1 2 1 1 174 VAL QG . 474 VAL QQG 1 1
4317 1 1 1 1 171 MET HA . 471 MET HA 1 1
4317 1 2 1 1 174 VAL MG2 . 474 VAL QG2 1 1
4318 1 1 1 1 171 MET HA . 471 MET HA 1 1
4318 1 2 1 1 175 LEU H . 475 LEU HN 1 1
4319 1 1 1 1 171 MET QB . 471 MET QB 1 1
4319 1 2 1 1 171 MET ME . 471 MET QE 1 1
4320 1 1 1 1 171 MET QB . 471 MET QB 1 1
4320 1 2 1 1 173 SER H . 473 SER HN 1 1
4321 1 1 1 1 171 MET HB2 . 471 MET HB2 1 1
4321 1 2 1 1 171 MET ME . 471 MET QE 1 1
4322 1 1 1 1 171 MET HB2 . 471 MET HB2 1 1
4322 1 2 1 1 172 PHE H . 472 PHE HN 1 1
4323 1 1 1 1 171 MET HB2 . 471 MET HB2 1 1
4323 1 2 1 1 173 SER H . 473 SER HN 1 1
4324 1 1 1 1 171 MET HB3 . 471 MET HB3 1 1
4324 1 2 1 1 171 MET ME . 471 MET QE 1 1
4325 1 1 1 1 171 MET HB3 . 471 MET HB3 1 1
4325 1 2 1 1 172 PHE H . 472 PHE HN 1 1
4326 1 1 1 1 171 MET HB3 . 471 MET HB3 1 1
4326 1 2 1 1 173 SER H . 473 SER HN 1 1
4327 1 1 1 1 171 MET ME . 471 MET QE 1 1
4327 1 2 1 1 171 MET HG2 . 471 MET HG2 1 1
4328 1 1 1 1 171 MET ME . 471 MET QE 1 1
4328 1 2 1 1 171 MET QG . 471 MET QG 1 1
4329 1 1 1 1 171 MET ME . 471 MET QE 1 1
4329 1 2 1 1 171 MET HG3 . 471 MET HG3 1 1
4330 1 1 1 1 171 MET ME . 471 MET QE 1 1
4330 1 2 1 1 172 PHE H . 472 PHE HN 1 1
4331 1 1 1 1 171 MET QG . 471 MET QG 1 1
4331 1 2 1 1 172 PHE H . 472 PHE HN 1 1
4332 1 1 1 1 171 MET HG2 . 471 MET HG2 1 1
4332 1 2 1 1 172 PHE H . 472 PHE HN 1 1
4333 1 1 1 1 171 MET HG3 . 471 MET HG3 1 1
4333 1 2 1 1 172 PHE H . 472 PHE HN 1 1
4334 1 1 1 1 172 PHE H . 472 PHE HN 1 1
4334 1 2 1 1 172 PHE HB2 . 472 PHE HB2 1 1
4335 1 1 1 1 172 PHE H . 472 PHE HN 1 1
4335 1 2 1 1 172 PHE HB3 . 472 PHE HB3 1 1
4336 1 1 1 1 172 PHE H . 472 PHE HN 1 1
4336 1 2 1 1 172 PHE QD . 472 PHE QD 1 1
4337 1 1 1 1 172 PHE H . 472 PHE HN 1 1
4337 1 2 1 1 173 SER H . 473 SER HN 1 1
4338 1 1 1 1 172 PHE H . 472 PHE HN 1 1
4338 1 2 1 1 173 SER QB . 473 SER QB 1 1
4339 1 1 1 1 172 PHE HA . 472 PHE HA 1 1
4339 1 2 1 1 172 PHE QD . 472 PHE QD 1 1
4340 1 1 1 1 172 PHE HA . 472 PHE HA 1 1
4340 1 2 1 1 174 VAL H . 474 VAL HN 1 1
4341 1 1 1 1 172 PHE HA . 472 PHE HA 1 1
4341 1 2 1 1 175 LEU H . 475 LEU HN 1 1
4342 1 1 1 1 172 PHE HA . 472 PHE HA 1 1
4342 1 2 1 1 175 LEU HB2 . 475 LEU HB2 1 1
4343 1 1 1 1 172 PHE HA . 472 PHE HA 1 1
4343 1 2 1 1 175 LEU MD2 . 475 LEU QD2 1 1
4344 1 1 1 1 172 PHE HA . 472 PHE HA 1 1
4344 1 2 1 1 175 LEU HG . 475 LEU HG 1 1
4345 1 1 1 1 172 PHE HA . 472 PHE HA 1 1
4345 1 2 1 1 176 ARG H . 476 ARG HN 1 1
4346 1 1 1 1 172 PHE QB . 472 PHE QB 1 1
4346 1 2 1 1 173 SER H . 473 SER HN 1 1
4347 1 1 1 1 172 PHE QB . 472 PHE QB 1 1
4347 1 2 1 1 174 VAL H . 474 VAL HN 1 1
4348 1 1 1 1 172 PHE QB . 472 PHE QB 1 1
4348 1 2 1 1 175 LEU H . 475 LEU HN 1 1
4349 1 1 1 1 172 PHE HB2 . 472 PHE HB2 1 1
4349 1 2 1 1 173 SER H . 473 SER HN 1 1
4350 1 1 1 1 172 PHE HB2 . 472 PHE HB2 1 1
4350 1 2 1 1 174 VAL H . 474 VAL HN 1 1
4351 1 1 1 1 172 PHE HB3 . 472 PHE HB3 1 1
4351 1 2 1 1 173 SER H . 473 SER HN 1 1
4352 1 1 1 1 172 PHE HB3 . 472 PHE HB3 1 1
4352 1 2 1 1 174 VAL H . 474 VAL HN 1 1
4353 1 1 1 1 172 PHE QD . 472 PHE QD 1 1
4353 1 2 1 1 173 SER H . 473 SER HN 1 1
4354 1 1 1 1 172 PHE QD . 472 PHE QD 1 1
4354 1 2 1 1 173 SER HA . 473 SER HA 1 1
4355 1 1 1 1 172 PHE QD . 472 PHE QD 1 1
4355 1 2 1 1 175 LEU MD2 . 475 LEU QD2 1 1
4356 1 1 1 1 172 PHE QE . 472 PHE QE 1 1
4356 1 2 1 1 175 LEU MD2 . 475 LEU QD2 1 1
4357 1 1 1 1 173 SER H . 473 SER HN 1 1
4357 1 2 1 1 173 SER QB . 473 SER QB 1 1
4358 1 1 1 1 173 SER H . 473 SER HN 1 1
4358 1 2 1 1 174 VAL H . 474 VAL HN 1 1
4359 1 1 1 1 173 SER H . 473 SER HN 1 1
4359 1 2 1 1 174 VAL HA . 474 VAL HA 1 1
4360 1 1 1 1 173 SER H . 473 SER HN 1 1
4360 1 2 1 1 174 VAL HB . 474 VAL HB 1 1
4361 1 1 1 1 173 SER H . 473 SER HN 1 1
4361 1 2 1 1 174 VAL QG . 474 VAL QQG 1 1
4362 1 1 1 1 173 SER H . 473 SER HN 1 1
4362 1 2 1 1 175 LEU H . 475 LEU HN 1 1
4363 1 1 1 1 173 SER HA . 473 SER HA 1 1
4363 1 2 1 1 174 VAL H . 474 VAL HN 1 1
4364 1 1 1 1 173 SER QB . 473 SER QB 1 1
4364 1 2 1 1 174 VAL H . 474 VAL HN 1 1
4365 1 1 1 1 173 SER QB . 473 SER QB 1 1
4365 1 2 1 1 174 VAL HB . 474 VAL HB 1 1
4366 1 1 1 1 173 SER QB . 473 SER QB 1 1
4366 1 2 1 1 175 LEU H . 475 LEU HN 1 1
4367 1 1 1 1 174 VAL H . 474 VAL HN 1 1
4367 1 2 1 1 174 VAL HB . 474 VAL HB 1 1
4368 1 1 1 1 174 VAL H . 474 VAL HN 1 1
4368 1 2 1 1 174 VAL MG1 . 474 VAL QG1 1 1
4369 1 1 1 1 174 VAL H . 474 VAL HN 1 1
4369 1 2 1 1 174 VAL QG . 474 VAL QQG 1 1
4370 1 1 1 1 174 VAL H . 474 VAL HN 1 1
4370 1 2 1 1 174 VAL MG2 . 474 VAL QG2 1 1
4371 1 1 1 1 174 VAL H . 474 VAL HN 1 1
4371 1 2 1 1 175 LEU HG . 475 LEU HG 1 1
4372 1 1 1 1 174 VAL H . 474 VAL HN 1 1
4372 1 2 1 1 176 ARG HB2 . 476 ARG HB2 1 1
4373 1 1 1 1 174 VAL HA . 474 VAL HA 1 1
4373 1 2 1 1 174 VAL MG1 . 474 VAL QG1 1 1
4374 1 1 1 1 174 VAL HA . 474 VAL HA 1 1
4374 1 2 1 1 174 VAL QG . 474 VAL QQG 1 1
4375 1 1 1 1 174 VAL HA . 474 VAL HA 1 1
4375 1 2 1 1 174 VAL MG2 . 474 VAL QG2 1 1
4376 1 1 1 1 174 VAL HA . 474 VAL HA 1 1
4376 1 2 1 1 175 LEU HB3 . 475 LEU HB3 1 1
4377 1 1 1 1 174 VAL HA . 474 VAL HA 1 1
4377 1 2 1 1 176 ARG H . 476 ARG HN 1 1
4378 1 1 1 1 174 VAL HA . 474 VAL HA 1 1
4378 1 2 1 1 176 ARG HB3 . 476 ARG HB3 1 1
4379 1 1 1 1 174 VAL HB . 474 VAL HB 1 1
4379 1 2 1 1 175 LEU H . 475 LEU HN 1 1
4380 1 1 1 1 174 VAL HB . 474 VAL HB 1 1
4380 1 2 1 1 176 ARG H . 476 ARG HN 1 1
4381 1 1 1 1 174 VAL MG1 . 474 VAL QG1 1 1
4381 1 2 1 1 175 LEU H . 475 LEU HN 1 1
4382 1 1 1 1 174 VAL MG2 . 474 VAL QG2 1 1
4382 1 2 1 1 175 LEU H . 475 LEU HN 1 1
4383 1 1 1 1 175 LEU H . 475 LEU HN 1 1
4383 1 2 1 1 175 LEU HB2 . 475 LEU HB2 1 1
4384 1 1 1 1 175 LEU H . 475 LEU HN 1 1
4384 1 2 1 1 175 LEU HB3 . 475 LEU HB3 1 1
4385 1 1 1 1 175 LEU H . 475 LEU HN 1 1
4385 1 2 1 1 175 LEU MD1 . 475 LEU QD1 1 1
4386 1 1 1 1 175 LEU H . 475 LEU HN 1 1
4386 1 2 1 1 175 LEU HG . 475 LEU HG 1 1
4387 1 1 1 1 175 LEU H . 475 LEU HN 1 1
4387 1 2 1 1 176 ARG H . 476 ARG HN 1 1
4388 1 1 1 1 175 LEU HA . 475 LEU HA 1 1
4388 1 2 1 1 175 LEU MD1 . 475 LEU QD1 1 1
4389 1 1 1 1 175 LEU HA . 475 LEU HA 1 1
4389 1 2 1 1 175 LEU HG . 475 LEU HG 1 1
4390 1 1 1 1 175 LEU HA . 475 LEU HA 1 1
4390 1 2 1 1 176 ARG H . 476 ARG HN 1 1
4391 1 1 1 1 175 LEU HB2 . 475 LEU HB2 1 1
4391 1 2 1 1 175 LEU MD1 . 475 LEU QD1 1 1
4392 1 1 1 1 175 LEU HB2 . 475 LEU HB2 1 1
4392 1 2 1 1 176 ARG H . 476 ARG HN 1 1
4393 1 1 1 1 175 LEU HB3 . 475 LEU HB3 1 1
4393 1 2 1 1 175 LEU MD1 . 475 LEU QD1 1 1
4394 1 1 1 1 175 LEU HB3 . 475 LEU HB3 1 1
4394 1 2 1 1 176 ARG H . 476 ARG HN 1 1
4395 1 1 1 1 175 LEU MD1 . 475 LEU QD1 1 1
4395 1 2 1 1 176 ARG H . 476 ARG HN 1 1
4396 1 1 1 1 175 LEU MD1 . 475 LEU QD1 1 1
4396 1 2 1 1 176 ARG HA . 476 ARG HA 1 1
4397 1 1 1 1 175 LEU MD2 . 475 LEU QD2 1 1
4397 1 2 1 1 176 ARG H . 476 ARG HN 1 1
4398 1 1 1 1 175 LEU HG . 475 LEU HG 1 1
4398 1 2 1 1 176 ARG H . 476 ARG HN 1 1
4399 1 1 1 1 176 ARG H . 476 ARG HN 1 1
4399 1 2 1 1 176 ARG HA . 476 ARG HA 1 1
4400 1 1 1 1 176 ARG H . 476 ARG HN 1 1
4400 1 2 1 1 176 ARG HB2 . 476 ARG HB2 1 1
4401 1 1 1 1 176 ARG H . 476 ARG HN 1 1
4401 1 2 1 1 176 ARG HB3 . 476 ARG HB3 1 1
4402 1 1 1 1 176 ARG H . 476 ARG HN 1 1
4402 1 2 1 1 176 ARG HD2 . 476 ARG HD2 1 1
4403 1 1 1 1 176 ARG H . 476 ARG HN 1 1
4403 1 2 1 1 176 ARG QD . 476 ARG QD 1 1
4404 1 1 1 1 176 ARG H . 476 ARG HN 1 1
4404 1 2 1 1 176 ARG HD3 . 476 ARG HD3 1 1
4405 1 1 1 1 176 ARG H . 476 ARG HN 1 1
4405 1 2 1 1 176 ARG HG2 . 476 ARG HG2 1 1
4406 1 1 1 1 176 ARG H . 476 ARG HN 1 1
4406 1 2 1 1 176 ARG QG . 476 ARG QG 1 1
4407 1 1 1 1 176 ARG H . 476 ARG HN 1 1
4407 1 2 1 1 176 ARG HG3 . 476 ARG HG3 1 1
4408 1 1 1 1 176 ARG HA . 476 ARG HA 1 1
4408 1 2 1 1 176 ARG HD2 . 476 ARG HD2 1 1
4409 1 1 1 1 176 ARG HA . 476 ARG HA 1 1
4409 1 2 1 1 176 ARG QD . 476 ARG QD 1 1
4410 1 1 1 1 176 ARG HA . 476 ARG HA 1 1
4410 1 2 1 1 176 ARG HD3 . 476 ARG HD3 1 1
4411 1 1 1 1 176 ARG HA . 476 ARG HA 1 1
4411 1 2 1 1 176 ARG HG2 . 476 ARG HG2 1 1
4412 1 1 1 1 176 ARG HA . 476 ARG HA 1 1
4412 1 2 1 1 176 ARG QG . 476 ARG QG 1 1
4413 1 1 1 1 176 ARG HA . 476 ARG HA 1 1
4413 1 2 1 1 176 ARG HG3 . 476 ARG HG3 1 1
4414 1 1 1 1 176 ARG HB2 . 476 ARG HB2 1 1
4414 1 2 1 1 176 ARG HD2 . 476 ARG HD2 1 1
4415 1 1 1 1 176 ARG HB2 . 476 ARG HB2 1 1
4415 1 2 1 1 176 ARG QD . 476 ARG QD 1 1
4416 1 1 1 1 176 ARG HB2 . 476 ARG HB2 1 1
4416 1 2 1 1 176 ARG HD3 . 476 ARG HD3 1 1
4417 1 1 1 1 176 ARG HB2 . 476 ARG HB2 1 1
4417 1 2 1 1 176 ARG HG2 . 476 ARG HG2 1 1
4418 1 1 1 1 176 ARG HB2 . 476 ARG HB2 1 1
4418 1 2 1 1 176 ARG QG . 476 ARG QG 1 1
4419 1 1 1 1 176 ARG HB2 . 476 ARG HB2 1 1
4419 1 2 1 1 176 ARG HG3 . 476 ARG HG3 1 1
4420 1 1 1 1 176 ARG HB3 . 476 ARG HB3 1 1
4420 1 2 1 1 176 ARG QD . 476 ARG QD 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 4.48 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 4.73 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 4.87 1 1
7 1 . . . . . . . 4.56 1 1
8 1 . . . . . . . 4.3 1 1
9 1 . . . . . . . 4.18 1 1
10 1 . . . . . . . 4.18 1 1
11 1 . . . . . . . 4.91 1 1
12 1 . . . . . . . 4.2 1 1
13 1 . . . . . . . 3.25 1 1
14 1 . . . . . . . 4.06 1 1
15 1 . . . . . . . 4.42 1 1
16 1 . . . . . . . 4.75 1 1
17 1 . . . . . . . 4.75 1 1
18 1 . . . . . . . 5.28 1 1
19 1 . . . . . . . 2.97 1 1
20 1 . . . . . . . 3.87 1 1
21 1 . . . . . . . 3.81 1 1
22 1 . . . . . . . 3.14 1 1
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24 1 . . . . . . . 2.8 1 1
25 1 . . . . . . . 4.68 1 1
26 1 . . . . . . . 5.49 1 1
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53 1 . . . . . . . 3.94 1 1
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530 1 . . . . . . . 3.04 1 1
531 1 . . . . . . . 3.52 1 1
532 1 . . . . . . . 5.11 1 1
533 1 . . . . . . . 5.17 1 1
534 1 . . . . . . . 3.67 1 1
535 1 . . . . . . . 5.26 1 1
536 1 . . . . . . . 5.39 1 1
537 1 . . . . . . . 3.36 1 1
538 1 . . . . . . . 5.5 1 1
539 1 . . . . . . . 4.02 1 1
540 1 . . . . . . . 5.22 1 1
541 1 . . . . . . . 4.04 1 1
542 1 . . . . . . . 3.93 1 1
543 1 . . . . . . . 3.41 1 1
544 1 . . . . . . . 4.74 1 1
545 1 . . . . . . . 3.31 1 1
546 1 . . . . . . . 4.82 1 1
547 1 . . . . . . . 5.02 1 1
548 1 . . . . . . . 5.45 1 1
549 1 . . . . . . . 4.56 1 1
550 1 . . . . . . . 4.69 1 1
551 1 . . . . . . . 4.36 1 1
552 1 . . . . . . . 3.22 1 1
553 1 . . . . . . . 4.36 1 1
554 1 . . . . . . . 4.75 1 1
555 1 . . . . . . . 3.74 1 1
556 1 . . . . . . . 3.98 1 1
557 1 . . . . . . . 5.5 1 1
558 1 . . . . . . . 3.61 1 1
559 1 . . . . . . . 4.47 1 1
560 1 . . . . . . . 3.71 1 1
561 1 . . . . . . . 5.5 1 1
562 1 . . . . . . . 5.42 1 1
563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 5.38 1 1
565 1 . . . . . . . 3.65 1 1
566 1 . . . . . . . 3.65 1 1
567 1 . . . . . . . 4.04 1 1
568 1 . . . . . . . 5.43 1 1
569 1 . . . . . . . 3.94 1 1
570 1 . . . . . . . 5.5 1 1
571 1 . . . . . . . 4.5 1 1
572 1 . . . . . . . 3.86 1 1
573 1 . . . . . . . 3.86 1 1
574 1 . . . . . . . 3.47 1 1
575 1 . . . . . . . 3.45 1 1
576 1 . . . . . . . 4.47 1 1
577 1 . . . . . . . 4.18 1 1
578 1 . . . . . . . 4.24 1 1
579 1 . . . . . . . 4.9 1 1
580 1 . . . . . . . 4.84 1 1
581 1 . . . . . . . 5.13 1 1
582 1 . . . . . . . 3.29 1 1
583 1 . . . . . . . 4.76 1 1
584 1 . . . . . . . 4.6 1 1
585 1 . . . . . . . 4.7 1 1
586 1 . . . . . . . 4.78 1 1
587 1 . . . . . . . 4.82 1 1
588 1 . . . . . . . 5.5 1 1
589 1 . . . . . . . 5.47 1 1
590 1 . . . . . . . 5.5 1 1
591 1 . . . . . . . 4.99 1 1
592 1 . . . . . . . 5.46 1 1
593 1 . . . . . . . 5.26 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 3.41 1 1
596 1 . . . . . . . 4.14 1 1
597 1 . . . . . . . 4.92 1 1
598 1 . . . . . . . 4.31 1 1
599 1 . . . . . . . 4.92 1 1
600 1 . . . . . . . 3.79 1 1
601 1 . . . . . . . 3.6 1 1
602 1 . . . . . . . 3.41 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 5.4 1 1
605 1 . . . . . . . 5.5 1 1
606 1 . . . . . . . 4.5 1 1
607 1 . . . . . . . 4.63 1 1
608 1 . . . . . . . 2.75 1 1
609 1 . . . . . . . 2.82 1 1
610 1 . . . . . . . 4.73 1 1
611 1 . . . . . . . 4.1 1 1
612 1 . . . . . . . 4.73 1 1
613 1 . . . . . . . 3.32 1 1
614 1 . . . . . . . 3.87 1 1
615 1 . . . . . . . 4.39 1 1
616 1 . . . . . . . 4.63 1 1
617 1 . . . . . . . 3.86 1 1
618 1 . . . . . . . 4.63 1 1
619 1 . . . . . . . 3.25 1 1
620 1 . . . . . . . 4.4 1 1
621 1 . . . . . . . 4.56 1 1
622 1 . . . . . . . 5.09 1 1
623 1 . . . . . . . 2.75 1 1
624 1 . . . . . . . 4.81 1 1
625 1 . . . . . . . 3.03 1 1
626 1 . . . . . . . 3.14 1 1
627 1 . . . . . . . 5.34 1 1
628 1 . . . . . . . 5.34 1 1
629 1 . . . . . . . 3.35 1 1
630 1 . . . . . . . 3.5 1 1
631 1 . . . . . . . 3.67 1 1
632 1 . . . . . . . 3.61 1 1
633 1 . . . . . . . 3.5 1 1
634 1 . . . . . . . 3.67 1 1
635 1 . . . . . . . 3.61 1 1
636 1 . . . . . . . 4.31 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 4.8 1 1
639 1 . . . . . . . 4.76 1 1
640 1 . . . . . . . 5.1 1 1
641 1 . . . . . . . 3.74 1 1
642 1 . . . . . . . 3.28 1 1
643 1 . . . . . . . 3.74 1 1
644 1 . . . . . . . 2.7 1 1
645 1 . . . . . . . 4.66 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 3.62 1 1
648 1 . . . . . . . 5.09 1 1
649 1 . . . . . . . 5.42 1 1
650 1 . . . . . . . 2.63 1 1
651 1 . . . . . . . 3.94 1 1
652 1 . . . . . . . 4.03 1 1
653 1 . . . . . . . 4.87 1 1
654 1 . . . . . . . 5.08 1 1
655 1 . . . . . . . 3.16 1 1
656 1 . . . . . . . 4.85 1 1
657 1 . . . . . . . 4.76 1 1
658 1 . . . . . . . 5.12 1 1
659 1 . . . . . . . 2.99 1 1
660 1 . . . . . . . 3.41 1 1
661 1 . . . . . . . 4.42 1 1
662 1 . . . . . . . 5.5 1 1
663 1 . . . . . . . 3.54 1 1
664 1 . . . . . . . 3.92 1 1
665 1 . . . . . . . 4.76 1 1
666 1 . . . . . . . 5.25 1 1
667 1 . . . . . . . 3.77 1 1
668 1 . . . . . . . 3.08 1 1
669 1 . . . . . . . 3.77 1 1
670 1 . . . . . . . 5.43 1 1
671 1 . . . . . . . 4.6 1 1
672 1 . . . . . . . 5.43 1 1
673 1 . . . . . . . 2.9 1 1
674 1 . . . . . . . 4.53 1 1
675 1 . . . . . . . 3.66 1 1
676 1 . . . . . . . 4.36 1 1
677 1 . . . . . . . 5.17 1 1
678 1 . . . . . . . 4.65 1 1
679 1 . . . . . . . 4.65 1 1
680 1 . . . . . . . 4.19 1 1
681 1 . . . . . . . 2.9 1 1
682 1 . . . . . . . 5.08 1 1
683 1 . . . . . . . 3.1 1 1
684 1 . . . . . . . 4.11 1 1
685 1 . . . . . . . 3.47 1 1
686 1 . . . . . . . 4.11 1 1
687 1 . . . . . . . 4.18 1 1
688 1 . . . . . . . 4.36 1 1
689 1 . . . . . . . 5.5 1 1
690 1 . . . . . . . 5.5 1 1
691 1 . . . . . . . 5.31 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 5.5 1 1
694 1 . . . . . . . 4.92 1 1
695 1 . . . . . . . 5.31 1 1
696 1 . . . . . . . 5.31 1 1
697 1 . . . . . . . 3.38 1 1
698 1 . . . . . . . 4.59 1 1
699 1 . . . . . . . 5.1 1 1
700 1 . . . . . . . 4.86 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 4.65 1 1
703 1 . . . . . . . 5.33 1 1
704 1 . . . . . . . 4.04 1 1
705 1 . . . . . . . 5.01 1 1
706 1 . . . . . . . 5.27 1 1
707 1 . . . . . . . 5.27 1 1
708 1 . . . . . . . 5.24 1 1
709 1 . . . . . . . 5.18 1 1
710 1 . . . . . . . 4.35 1 1
711 1 . . . . . . . 4.11 1 1
712 1 . . . . . . . 3.8 1 1
713 1 . . . . . . . 4.72 1 1
714 1 . . . . . . . 4.34 1 1
715 1 . . . . . . . 5.31 1 1
716 1 . . . . . . . 4.52 1 1
717 1 . . . . . . . 4.36 1 1
718 1 . . . . . . . 4.86 1 1
719 1 . . . . . . . 4.86 1 1
720 1 . . . . . . . 5.0 1 1
721 1 . . . . . . . 4.36 1 1
722 1 . . . . . . . 4.86 1 1
723 1 . . . . . . . 4.86 1 1
724 1 . . . . . . . 5.0 1 1
725 1 . . . . . . . 3.73 1 1
726 1 . . . . . . . 3.81 1 1
727 1 . . . . . . . 4.34 1 1
728 1 . . . . . . . 3.77 1 1
729 1 . . . . . . . 4.2 1 1
730 1 . . . . . . . 4.36 1 1
731 1 . . . . . . . 3.6 1 1
732 1 . . . . . . . 3.9 1 1
733 1 . . . . . . . 5.48 1 1
734 1 . . . . . . . 5.42 1 1
735 1 . . . . . . . 4.58 1 1
736 1 . . . . . . . 4.53 1 1
737 1 . . . . . . . 5.34 1 1
738 1 . . . . . . . 4.6 1 1
739 1 . . . . . . . 3.45 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 4.87 1 1
742 1 . . . . . . . 4.05 1 1
743 1 . . . . . . . 4.22 1 1
744 1 . . . . . . . 4.09 1 1
745 1 . . . . . . . 5.24 1 1
746 1 . . . . . . . 3.19 1 1
747 1 . . . . . . . 5.5 1 1
748 1 . . . . . . . 5.5 1 1
749 1 . . . . . . . 4.53 1 1
750 1 . . . . . . . 4.18 1 1
751 1 . . . . . . . 4.26 1 1
752 1 . . . . . . . 3.67 1 1
753 1 . . . . . . . 5.3 1 1
754 1 . . . . . . . 4.4 1 1
755 1 . . . . . . . 4.7 1 1
756 1 . . . . . . . 3.26 1 1
757 1 . . . . . . . 5.02 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 4.95 1 1
760 1 . . . . . . . 4.85 1 1
761 1 . . . . . . . 3.74 1 1
762 1 . . . . . . . 4.17 1 1
763 1 . . . . . . . 4.72 1 1
764 1 . . . . . . . 3.82 1 1
765 1 . . . . . . . 3.61 1 1
766 1 . . . . . . . 5.04 1 1
767 1 . . . . . . . 3.32 1 1
768 1 . . . . . . . 3.87 1 1
769 1 . . . . . . . 3.75 1 1
770 1 . . . . . . . 3.65 1 1
771 1 . . . . . . . 3.57 1 1
772 1 . . . . . . . 5.5 1 1
773 1 . . . . . . . 4.79 1 1
774 1 . . . . . . . 5.13 1 1
775 1 . . . . . . . 4.1 1 1
776 1 . . . . . . . 3.93 1 1
777 1 . . . . . . . 4.71 1 1
778 1 . . . . . . . 3.52 1 1
779 1 . . . . . . . 4.78 1 1
780 1 . . . . . . . 2.86 1 1
781 1 . . . . . . . 2.67 1 1
782 1 . . . . . . . 2.86 1 1
783 1 . . . . . . . 4.25 1 1
784 1 . . . . . . . 4.68 1 1
785 1 . . . . . . . 4.5 1 1
786 1 . . . . . . . 4.33 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 5.5 1 1
791 1 . . . . . . . 5.07 1 1
792 1 . . . . . . . 5.18 1 1
793 1 . . . . . . . 3.1 1 1
794 1 . . . . . . . 3.1 1 1
795 1 . . . . . . . 3.61 1 1
796 1 . . . . . . . 4.79 1 1
797 1 . . . . . . . 5.5 1 1
798 1 . . . . . . . 4.93 1 1
799 1 . . . . . . . 5.45 1 1
800 1 . . . . . . . 5.44 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 3.25 1 1
803 1 . . . . . . . 5.5 1 1
804 1 . . . . . . . 3.5 1 1
805 1 . . . . . . . 4.53 1 1
806 1 . . . . . . . 4.58 1 1
807 1 . . . . . . . 3.79 1 1
808 1 . . . . . . . 3.84 1 1
809 1 . . . . . . . 4.6 1 1
810 1 . . . . . . . 3.48 1 1
811 1 . . . . . . . 4.6 1 1
812 1 . . . . . . . 4.9 1 1
813 1 . . . . . . . 2.77 1 1
814 1 . . . . . . . 4.29 1 1
815 1 . . . . . . . 5.34 1 1
816 1 . . . . . . . 3.94 1 1
817 1 . . . . . . . 3.11 1 1
818 1 . . . . . . . 5.03 1 1
819 1 . . . . . . . 3.09 1 1
820 1 . . . . . . . 5.34 1 1
821 1 . . . . . . . 3.82 1 1
822 1 . . . . . . . 3.82 1 1
823 1 . . . . . . . 2.85 1 1
824 1 . . . . . . . 3.49 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 4.34 1 1
827 1 . . . . . . . 4.4 1 1
828 1 . . . . . . . 4.21 1 1
829 1 . . . . . . . 3.54 1 1
830 1 . . . . . . . 5.25 1 1
831 1 . . . . . . . 3.36 1 1
832 1 . . . . . . . 3.96 1 1
833 1 . . . . . . . 3.96 1 1
834 1 . . . . . . . 3.71 1 1
835 1 . . . . . . . 3.8 1 1
836 1 . . . . . . . 3.2 1 1
837 1 . . . . . . . 3.34 1 1
838 1 . . . . . . . 5.29 1 1
839 1 . . . . . . . 4.72 1 1
840 1 . . . . . . . 5.19 1 1
841 1 . . . . . . . 5.09 1 1
842 1 . . . . . . . 3.19 1 1
843 1 . . . . . . . 3.86 1 1
844 1 . . . . . . . 3.59 1 1
845 1 . . . . . . . 3.98 1 1
846 1 . . . . . . . 5.28 1 1
847 1 . . . . . . . 3.85 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 4.33 1 1
850 1 . . . . . . . 5.19 1 1
851 1 . . . . . . . 5.32 1 1
852 1 . . . . . . . 4.83 1 1
853 1 . . . . . . . 3.19 1 1
854 1 . . . . . . . 3.16 1 1
855 1 . . . . . . . 4.43 1 1
856 1 . . . . . . . 3.84 1 1
857 1 . . . . . . . 4.43 1 1
858 1 . . . . . . . 4.51 1 1
859 1 . . . . . . . 3.0 1 1
860 1 . . . . . . . 3.85 1 1
861 1 . . . . . . . 5.22 1 1
862 1 . . . . . . . 4.18 1 1
863 1 . . . . . . . 3.47 1 1
864 1 . . . . . . . 3.72 1 1
865 1 . . . . . . . 4.19 1 1
866 1 . . . . . . . 5.25 1 1
867 1 . . . . . . . 3.6 1 1
868 1 . . . . . . . 3.1 1 1
869 1 . . . . . . . 3.6 1 1
870 1 . . . . . . . 4.29 1 1
871 1 . . . . . . . 3.52 1 1
872 1 . . . . . . . 3.52 1 1
873 1 . . . . . . . 2.99 1 1
874 1 . . . . . . . 3.0 1 1
875 1 . . . . . . . 4.11 1 1
876 1 . . . . . . . 4.08 1 1
877 1 . . . . . . . 5.44 1 1
878 1 . . . . . . . 4.68 1 1
879 1 . . . . . . . 4.51 1 1
880 1 . . . . . . . 3.85 1 1
881 1 . . . . . . . 4.38 1 1
882 1 . . . . . . . 4.24 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 2.65 1 1
885 1 . . . . . . . 4.36 1 1
886 1 . . . . . . . 3.12 1 1
887 1 . . . . . . . 4.36 1 1
888 1 . . . . . . . 3.56 1 1
889 1 . . . . . . . 4.01 1 1
890 1 . . . . . . . 4.11 1 1
891 1 . . . . . . . 3.44 1 1
892 1 . . . . . . . 4.11 1 1
893 1 . . . . . . . 4.48 1 1
894 1 . . . . . . . 4.02 1 1
895 1 . . . . . . . 4.93 1 1
896 1 . . . . . . . 3.78 1 1
897 1 . . . . . . . 3.32 1 1
898 1 . . . . . . . 4.87 1 1
899 1 . . . . . . . 4.99 1 1
900 1 . . . . . . . 4.75 1 1
901 1 . . . . . . . 3.07 1 1
902 1 . . . . . . . 3.07 1 1
903 1 . . . . . . . 2.93 1 1
904 1 . . . . . . . 4.79 1 1
905 1 . . . . . . . 3.62 1 1
906 1 . . . . . . . 3.31 1 1
907 1 . . . . . . . 5.4 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 4.37 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 5.24 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 4.67 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 3.26 1 1
916 1 . . . . . . . 4.99 1 1
917 1 . . . . . . . 5.29 1 1
918 1 . . . . . . . 4.35 1 1
919 1 . . . . . . . 4.35 1 1
920 1 . . . . . . . 4.65 1 1
921 1 . . . . . . . 4.07 1 1
922 1 . . . . . . . 4.65 1 1
923 1 . . . . . . . 4.39 1 1
924 1 . . . . . . . 3.84 1 1
925 1 . . . . . . . 4.68 1 1
926 1 . . . . . . . 3.92 1 1
927 1 . . . . . . . 4.33 1 1
928 1 . . . . . . . 4.57 1 1
929 1 . . . . . . . 4.07 1 1
930 1 . . . . . . . 5.21 1 1
931 1 . . . . . . . 3.66 1 1
932 1 . . . . . . . 3.84 1 1
933 1 . . . . . . . 2.99 1 1
934 1 . . . . . . . 3.84 1 1
935 1 . . . . . . . 3.34 1 1
936 1 . . . . . . . 4.64 1 1
937 1 . . . . . . . 4.74 1 1
938 1 . . . . . . . 3.31 1 1
939 1 . . . . . . . 3.31 1 1
940 1 . . . . . . . 3.46 1 1
941 1 . . . . . . . 5.25 1 1
942 1 . . . . . . . 4.24 1 1
943 1 . . . . . . . 4.24 1 1
944 1 . . . . . . . 5.14 1 1
945 1 . . . . . . . 4.46 1 1
946 1 . . . . . . . 3.53 1 1
947 1 . . . . . . . 3.6 1 1
948 1 . . . . . . . 5.05 1 1
949 1 . . . . . . . 5.2 1 1
950 1 . . . . . . . 4.8 1 1
951 1 . . . . . . . 4.69 1 1
952 1 . . . . . . . 4.99 1 1
953 1 . . . . . . . 4.02 1 1
954 1 . . . . . . . 3.9 1 1
955 1 . . . . . . . 4.84 1 1
956 1 . . . . . . . 3.4 1 1
957 1 . . . . . . . 4.23 1 1
958 1 . . . . . . . 4.23 1 1
959 1 . . . . . . . 3.6 1 1
960 1 . . . . . . . 2.84 1 1
961 1 . . . . . . . 3.6 1 1
962 1 . . . . . . . 4.79 1 1
963 1 . . . . . . . 3.19 1 1
964 1 . . . . . . . 3.39 1 1
965 1 . . . . . . . 3.92 1 1
966 1 . . . . . . . 5.0 1 1
967 1 . . . . . . . 3.9 1 1
968 1 . . . . . . . 4.07 1 1
969 1 . . . . . . . 3.66 1 1
970 1 . . . . . . . 2.78 1 1
971 1 . . . . . . . 3.27 1 1
972 1 . . . . . . . 3.47 1 1
973 1 . . . . . . . 3.83 1 1
974 1 . . . . . . . 3.47 1 1
975 1 . . . . . . . 3.83 1 1
976 1 . . . . . . . 5.35 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 4.99 1 1
979 1 . . . . . . . 4.59 1 1
980 1 . . . . . . . 2.79 1 1
981 1 . . . . . . . 4.98 1 1
982 1 . . . . . . . 4.63 1 1
983 1 . . . . . . . 3.82 1 1
984 1 . . . . . . . 4.08 1 1
985 1 . . . . . . . 4.9 1 1
986 1 . . . . . . . 3.67 1 1
987 1 . . . . . . . 4.23 1 1
988 1 . . . . . . . 4.02 1 1
989 1 . . . . . . . 3.8 1 1
990 1 . . . . . . . 3.24 1 1
991 1 . . . . . . . 3.8 1 1
992 1 . . . . . . . 3.4 1 1
993 1 . . . . . . . 4.5 1 1
994 1 . . . . . . . 4.69 1 1
995 1 . . . . . . . 4.58 1 1
996 1 . . . . . . . 4.53 1 1
997 1 . . . . . . . 3.1 1 1
998 1 . . . . . . . 4.78 1 1
999 1 . . . . . . . 4.78 1 1
1000 1 . . . . . . . 3.71 1 1
1001 1 . . . . . . . 3.03 1 1
1002 1 . . . . . . . 3.71 1 1
1003 1 . . . . . . . 3.24 1 1
1004 1 . . . . . . . 5.5 1 1
1005 1 . . . . . . . 5.08 1 1
1006 1 . . . . . . . 4.61 1 1
1007 1 . . . . . . . 5.5 1 1
1008 1 . . . . . . . 4.95 1 1
1009 1 . . . . . . . 5.5 1 1
1010 1 . . . . . . . 4.76 1 1
1011 1 . . . . . . . 4.74 1 1
1012 1 . . . . . . . 3.9 1 1
1013 1 . . . . . . . 3.9 1 1
1014 1 . . . . . . . 3.61 1 1
1015 1 . . . . . . . 4.08 1 1
1016 1 . . . . . . . 3.85 1 1
1017 1 . . . . . . . 3.37 1 1
1018 1 . . . . . . . 4.9 1 1
1019 1 . . . . . . . 5.1 1 1
1020 1 . . . . . . . 3.45 1 1
1021 1 . . . . . . . 3.45 1 1
1022 1 . . . . . . . 3.79 1 1
1023 1 . . . . . . . 5.34 1 1
1024 1 . . . . . . . 4.23 1 1
1025 1 . . . . . . . 4.93 1 1
1026 1 . . . . . . . 4.93 1 1
1027 1 . . . . . . . 3.98 1 1
1028 1 . . . . . . . 4.71 1 1
1029 1 . . . . . . . 3.62 1 1
1030 1 . . . . . . . 2.93 1 1
1031 1 . . . . . . . 3.62 1 1
1032 1 . . . . . . . 3.13 1 1
1033 1 . . . . . . . 4.89 1 1
1034 1 . . . . . . . 4.51 1 1
1035 1 . . . . . . . 5.01 1 1
1036 1 . . . . . . . 3.61 1 1
1037 1 . . . . . . . 4.99 1 1
1038 1 . . . . . . . 3.77 1 1
1039 1 . . . . . . . 4.51 1 1
1040 1 . . . . . . . 4.54 1 1
1041 1 . . . . . . . 5.19 1 1
1042 1 . . . . . . . 4.54 1 1
1043 1 . . . . . . . 5.19 1 1
1044 1 . . . . . . . 2.89 1 1
1045 1 . . . . . . . 3.62 1 1
1046 1 . . . . . . . 3.78 1 1
1047 1 . . . . . . . 3.61 1 1
1048 1 . . . . . . . 4.84 1 1
1049 1 . . . . . . . 3.11 1 1
1050 1 . . . . . . . 4.84 1 1
1051 1 . . . . . . . 3.85 1 1
1052 1 . . . . . . . 4.35 1 1
1053 1 . . . . . . . 5.03 1 1
1054 1 . . . . . . . 3.95 1 1
1055 1 . . . . . . . 2.97 1 1
1056 1 . . . . . . . 3.65 1 1
1057 1 . . . . . . . 3.56 1 1
1058 1 . . . . . . . 5.3 1 1
1059 1 . . . . . . . 2.61 1 1
1060 1 . . . . . . . 3.72 1 1
1061 1 . . . . . . . 4.22 1 1
1062 1 . . . . . . . 3.37 1 1
1063 1 . . . . . . . 3.35 1 1
1064 1 . . . . . . . 4.56 1 1
1065 1 . . . . . . . 4.05 1 1
1066 1 . . . . . . . 5.25 1 1
1067 1 . . . . . . . 4.71 1 1
1068 1 . . . . . . . 4.73 1 1
1069 1 . . . . . . . 4.5 1 1
1070 1 . . . . . . . 5.19 1 1
1071 1 . . . . . . . 3.7 1 1
1072 1 . . . . . . . 4.7 1 1
1073 1 . . . . . . . 4.48 1 1
1074 1 . . . . . . . 3.42 1 1
1075 1 . . . . . . . 4.33 1 1
1076 1 . . . . . . . 4.66 1 1
1077 1 . . . . . . . 2.98 1 1
1078 1 . . . . . . . 4.95 1 1
1079 1 . . . . . . . 4.57 1 1
1080 1 . . . . . . . 5.46 1 1
1081 1 . . . . . . . 4.28 1 1
1082 1 . . . . . . . 4.51 1 1
1083 1 . . . . . . . 3.61 1 1
1084 1 . . . . . . . 3.61 1 1
1085 1 . . . . . . . 3.15 1 1
1086 1 . . . . . . . 3.74 1 1
1087 1 . . . . . . . 4.06 1 1
1088 1 . . . . . . . 3.49 1 1
1089 1 . . . . . . . 4.06 1 1
1090 1 . . . . . . . 3.04 1 1
1091 1 . . . . . . . 4.59 1 1
1092 1 . . . . . . . 5.5 1 1
1093 1 . . . . . . . 4.96 1 1
1094 1 . . . . . . . 4.12 1 1
1095 1 . . . . . . . 2.95 1 1
1096 1 . . . . . . . 4.12 1 1
1097 1 . . . . . . . 4.03 1 1
1098 1 . . . . . . . 2.95 1 1
1099 1 . . . . . . . 4.91 1 1
1100 1 . . . . . . . 3.13 1 1
1101 1 . . . . . . . 3.64 1 1
1102 1 . . . . . . . 5.15 1 1
1103 1 . . . . . . . 4.92 1 1
1104 1 . . . . . . . 3.54 1 1
1105 1 . . . . . . . 3.54 1 1
1106 1 . . . . . . . 3.36 1 1
1107 1 . . . . . . . 5.19 1 1
1108 1 . . . . . . . 5.12 1 1
1109 1 . . . . . . . 3.49 1 1
1110 1 . . . . . . . 4.54 1 1
1111 1 . . . . . . . 4.65 1 1
1112 1 . . . . . . . 4.66 1 1
1113 1 . . . . . . . 4.66 1 1
1114 1 . . . . . . . 4.06 1 1
1115 1 . . . . . . . 3.51 1 1
1116 1 . . . . . . . 3.25 1 1
1117 1 . . . . . . . 4.67 1 1
1118 1 . . . . . . . 5.44 1 1
1119 1 . . . . . . . 4.5 1 1
1120 1 . . . . . . . 4.55 1 1
1121 1 . . . . . . . 6.46 1 1
1122 1 . . . . . . . 6.46 1 1
1123 1 . . . . . . . 4.93 1 1
1124 1 . . . . . . . 4.93 1 1
1125 1 . . . . . . . 3.75 1 1
1126 1 . . . . . . . 4.5 1 1
1127 1 . . . . . . . 4.55 1 1
1128 1 . . . . . . . 6.46 1 1
1129 1 . . . . . . . 6.46 1 1
1130 1 . . . . . . . 4.93 1 1
1131 1 . . . . . . . 4.93 1 1
1132 1 . . . . . . . 3.75 1 1
1133 1 . . . . . . . 5.45 1 1
1134 1 . . . . . . . 4.12 1 1
1135 1 . . . . . . . 3.36 1 1
1136 1 . . . . . . . 4.12 1 1
1137 1 . . . . . . . 5.5 1 1
1138 1 . . . . . . . 4.45 1 1
1139 1 . . . . . . . 3.93 1 1
1140 1 . . . . . . . 3.8 1 1
1141 1 . . . . . . . 4.18 1 1
1142 1 . . . . . . . 4.47 1 1
1143 1 . . . . . . . 4.91 1 1
1144 1 . . . . . . . 3.65 1 1
1145 1 . . . . . . . 4.86 1 1
1146 1 . . . . . . . 3.74 1 1
1147 1 . . . . . . . 3.25 1 1
1148 1 . . . . . . . 5.06 1 1
1149 1 . . . . . . . 3.73 1 1
1150 1 . . . . . . . 3.86 1 1
1151 1 . . . . . . . 3.3 1 1
1152 1 . . . . . . . 5.13 1 1
1153 1 . . . . . . . 5.5 1 1
1154 1 . . . . . . . 4.11 1 1
1155 1 . . . . . . . 4.47 1 1
1156 1 . . . . . . . 4.94 1 1
1157 1 . . . . . . . 5.03 1 1
1158 1 . . . . . . . 2.99 1 1
1159 1 . . . . . . . 4.28 1 1
1160 1 . . . . . . . 4.57 1 1
1161 1 . . . . . . . 5.03 1 1
1162 1 . . . . . . . 4.8 1 1
1163 1 . . . . . . . 3.25 1 1
1164 1 . . . . . . . 3.45 1 1
1165 1 . . . . . . . 4.12 1 1
1166 1 . . . . . . . 4.11 1 1
1167 1 . . . . . . . 2.94 1 1
1168 1 . . . . . . . 4.54 1 1
1169 1 . . . . . . . 4.45 1 1
1170 1 . . . . . . . 3.32 1 1
1171 1 . . . . . . . 4.82 1 1
1172 1 . . . . . . . 4.64 1 1
1173 1 . . . . . . . 5.29 1 1
1174 1 . . . . . . . 5.44 1 1
1175 1 . . . . . . . 3.66 1 1
1176 1 . . . . . . . 3.52 1 1
1177 1 . . . . . . . 4.43 1 1
1178 1 . . . . . . . 3.76 1 1
1179 1 . . . . . . . 3.84 1 1
1180 1 . . . . . . . 4.39 1 1
1181 1 . . . . . . . 3.41 1 1
1182 1 . . . . . . . 4.39 1 1
1183 1 . . . . . . . 4.17 1 1
1184 1 . . . . . . . 5.5 1 1
1185 1 . . . . . . . 2.92 1 1
1186 1 . . . . . . . 4.25 1 1
1187 1 . . . . . . . 4.88 1 1
1188 1 . . . . . . . 4.64 1 1
1189 1 . . . . . . . 4.38 1 1
1190 1 . . . . . . . 4.38 1 1
1191 1 . . . . . . . 4.26 1 1
1192 1 . . . . . . . 5.02 1 1
1193 1 . . . . . . . 4.99 1 1
1194 1 . . . . . . . 5.29 1 1
1195 1 . . . . . . . 4.76 1 1
1196 1 . . . . . . . 4.59 1 1
1197 1 . . . . . . . 2.67 1 1
1198 1 . . . . . . . 3.11 1 1
1199 1 . . . . . . . 5.21 1 1
1200 1 . . . . . . . 4.48 1 1
1201 1 . . . . . . . 4.04 1 1
1202 1 . . . . . . . 3.46 1 1
1203 1 . . . . . . . 4.36 1 1
1204 1 . . . . . . . 4.48 1 1
1205 1 . . . . . . . 3.16 1 1
1206 1 . . . . . . . 5.09 1 1
1207 1 . . . . . . . 5.18 1 1
1208 1 . . . . . . . 4.3 1 1
1209 1 . . . . . . . 3.62 1 1
1210 1 . . . . . . . 4.3 1 1
1211 1 . . . . . . . 4.87 1 1
1212 1 . . . . . . . 4.84 1 1
1213 1 . . . . . . . 5.5 1 1
1214 1 . . . . . . . 2.84 1 1
1215 1 . . . . . . . 3.72 1 1
1216 1 . . . . . . . 2.87 1 1
1217 1 . . . . . . . 3.11 1 1
1218 1 . . . . . . . 5.28 1 1
1219 1 . . . . . . . 3.94 1 1
1220 1 . . . . . . . 5.02 1 1
1221 1 . . . . . . . 5.5 1 1
1222 1 . . . . . . . 5.26 1 1
1223 1 . . . . . . . 2.94 1 1
1224 1 . . . . . . . 2.76 1 1
1225 1 . . . . . . . 5.04 1 1
1226 1 . . . . . . . 4.2 1 1
1227 1 . . . . . . . 3.33 1 1
1228 1 . . . . . . . 4.07 1 1
1229 1 . . . . . . . 3.36 1 1
1230 1 . . . . . . . 4.07 1 1
1231 1 . . . . . . . 3.6 1 1
1232 1 . . . . . . . 3.34 1 1
1233 1 . . . . . . . 3.64 1 1
1234 1 . . . . . . . 4.35 1 1
1235 1 . . . . . . . 5.5 1 1
1236 1 . . . . . . . 3.92 1 1
1237 1 . . . . . . . 4.33 1 1
1238 1 . . . . . . . 4.05 1 1
1239 1 . . . . . . . 3.63 1 1
1240 1 . . . . . . . 4.86 1 1
1241 1 . . . . . . . 3.11 1 1
1242 1 . . . . . . . 3.75 1 1
1243 1 . . . . . . . 2.89 1 1
1244 1 . . . . . . . 3.75 1 1
1245 1 . . . . . . . 4.87 1 1
1246 1 . . . . . . . 5.31 1 1
1247 1 . . . . . . . 5.5 1 1
1248 1 . . . . . . . 3.15 1 1
1249 1 . . . . . . . 3.15 1 1
1250 1 . . . . . . . 5.5 1 1
1251 1 . . . . . . . 5.4 1 1
1252 1 . . . . . . . 3.83 1 1
1253 1 . . . . . . . 4.2 1 1
1254 1 . . . . . . . 4.08 1 1
1255 1 . . . . . . . 5.14 1 1
1256 1 . . . . . . . 4.49 1 1
1257 1 . . . . . . . 5.14 1 1
1258 1 . . . . . . . 5.02 1 1
1259 1 . . . . . . . 4.26 1 1
1260 1 . . . . . . . 5.5 1 1
1261 1 . . . . . . . 5.5 1 1
1262 1 . . . . . . . 3.21 1 1
1263 1 . . . . . . . 4.84 1 1
1264 1 . . . . . . . 3.54 1 1
1265 1 . . . . . . . 4.19 1 1
1266 1 . . . . . . . 5.33 1 1
1267 1 . . . . . . . 5.44 1 1
1268 1 . . . . . . . 4.18 1 1
1269 1 . . . . . . . 4.49 1 1
1270 1 . . . . . . . 3.56 1 1
1271 1 . . . . . . . 4.36 1 1
1272 1 . . . . . . . 5.14 1 1
1273 1 . . . . . . . 4.13 1 1
1274 1 . . . . . . . 4.13 1 1
1275 1 . . . . . . . 2.61 1 1
1276 1 . . . . . . . 3.57 1 1
1277 1 . . . . . . . 4.63 1 1
1278 1 . . . . . . . 2.91 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 4.61 1 1
1281 1 . . . . . . . 5.02 1 1
1282 1 . . . . . . . 3.63 1 1
1283 1 . . . . . . . 4.28 1 1
1284 1 . . . . . . . 4.28 1 1
1285 1 . . . . . . . 4.26 1 1
1286 1 . . . . . . . 3.07 1 1
1287 1 . . . . . . . 3.59 1 1
1288 1 . . . . . . . 2.69 1 1
1289 1 . . . . . . . 5.11 1 1
1290 1 . . . . . . . 4.69 1 1
1291 1 . . . . . . . 5.34 1 1
1292 1 . . . . . . . 5.5 1 1
1293 1 . . . . . . . 5.34 1 1
1294 1 . . . . . . . 3.44 1 1
1295 1 . . . . . . . 2.78 1 1
1296 1 . . . . . . . 3.44 1 1
1297 1 . . . . . . . 2.88 1 1
1298 1 . . . . . . . 4.86 1 1
1299 1 . . . . . . . 5.19 1 1
1300 1 . . . . . . . 4.74 1 1
1301 1 . . . . . . . 4.81 1 1
1302 1 . . . . . . . 5.31 1 1
1303 1 . . . . . . . 3.81 1 1
1304 1 . . . . . . . 3.73 1 1
1305 1 . . . . . . . 3.79 1 1
1306 1 . . . . . . . 5.02 1 1
1307 1 . . . . . . . 4.18 1 1
1308 1 . . . . . . . 5.02 1 1
1309 1 . . . . . . . 5.42 1 1
1310 1 . . . . . . . 3.45 1 1
1311 1 . . . . . . . 4.33 1 1
1312 1 . . . . . . . 4.16 1 1
1313 1 . . . . . . . 4.06 1 1
1314 1 . . . . . . . 5.0 1 1
1315 1 . . . . . . . 4.16 1 1
1316 1 . . . . . . . 4.06 1 1
1317 1 . . . . . . . 5.0 1 1
1318 1 . . . . . . . 3.05 1 1
1319 1 . . . . . . . 3.21 1 1
1320 1 . . . . . . . 4.78 1 1
1321 1 . . . . . . . 4.06 1 1
1322 1 . . . . . . . 4.78 1 1
1323 1 . . . . . . . 4.8 1 1
1324 1 . . . . . . . 3.1 1 1
1325 1 . . . . . . . 5.0 1 1
1326 1 . . . . . . . 4.55 1 1
1327 1 . . . . . . . 4.48 1 1
1328 1 . . . . . . . 3.21 1 1
1329 1 . . . . . . . 3.92 1 1
1330 1 . . . . . . . 3.87 1 1
1331 1 . . . . . . . 3.95 1 1
1332 1 . . . . . . . 4.06 1 1
1333 1 . . . . . . . 3.11 1 1
1334 1 . . . . . . . 2.97 1 1
1335 1 . . . . . . . 3.91 1 1
1336 1 . . . . . . . 3.45 1 1
1337 1 . . . . . . . 2.9 1 1
1338 1 . . . . . . . 3.45 1 1
1339 1 . . . . . . . 3.34 1 1
1340 1 . . . . . . . 4.72 1 1
1341 1 . . . . . . . 3.4 1 1
1342 1 . . . . . . . 3.41 1 1
1343 1 . . . . . . . 4.8 1 1
1344 1 . . . . . . . 4.26 1 1
1345 1 . . . . . . . 3.94 1 1
1346 1 . . . . . . . 3.66 1 1
1347 1 . . . . . . . 4.65 1 1
1348 1 . . . . . . . 4.79 1 1
1349 1 . . . . . . . 2.78 1 1
1350 1 . . . . . . . 4.33 1 1
1351 1 . . . . . . . 3.53 1 1
1352 1 . . . . . . . 3.71 1 1
1353 1 . . . . . . . 3.04 1 1
1354 1 . . . . . . . 4.62 1 1
1355 1 . . . . . . . 5.5 1 1
1356 1 . . . . . . . 5.49 1 1
1357 1 . . . . . . . 5.5 1 1
1358 1 . . . . . . . 5.49 1 1
1359 1 . . . . . . . 4.53 1 1
1360 1 . . . . . . . 2.93 1 1
1361 1 . . . . . . . 4.53 1 1
1362 1 . . . . . . . 3.27 1 1
1363 1 . . . . . . . 3.25 1 1
1364 1 . . . . . . . 4.78 1 1
1365 1 . . . . . . . 4.37 1 1
1366 1 . . . . . . . 3.68 1 1
1367 1 . . . . . . . 3.65 1 1
1368 1 . . . . . . . 3.96 1 1
1369 1 . . . . . . . 4.85 1 1
1370 1 . . . . . . . 4.7 1 1
1371 1 . . . . . . . 4.29 1 1
1372 1 . . . . . . . 3.72 1 1
1373 1 . . . . . . . 4.06 1 1
1374 1 . . . . . . . 2.4 1 1
1375 1 . . . . . . . 3.98 1 1
1376 1 . . . . . . . 4.78 1 1
1377 1 . . . . . . . 2.84 1 1
1378 1 . . . . . . . 5.5 1 1
1379 1 . . . . . . . 4.88 1 1
1380 1 . . . . . . . 4.11 1 1
1381 1 . . . . . . . 3.65 1 1
1382 1 . . . . . . . 3.63 1 1
1383 1 . . . . . . . 5.13 1 1
1384 1 . . . . . . . 3.96 1 1
1385 1 . . . . . . . 3.81 1 1
1386 1 . . . . . . . 4.63 1 1
1387 1 . . . . . . . 5.15 1 1
1388 1 . . . . . . . 4.16 1 1
1389 1 . . . . . . . 5.34 1 1
1390 1 . . . . . . . 5.16 1 1
1391 1 . . . . . . . 2.93 1 1
1392 1 . . . . . . . 3.6 1 1
1393 1 . . . . . . . 4.55 1 1
1394 1 . . . . . . . 4.55 1 1
1395 1 . . . . . . . 3.16 1 1
1396 1 . . . . . . . 4.53 1 1
1397 1 . . . . . . . 3.61 1 1
1398 1 . . . . . . . 4.5 1 1
1399 1 . . . . . . . 3.93 1 1
1400 1 . . . . . . . 4.33 1 1
1401 1 . . . . . . . 3.74 1 1
1402 1 . . . . . . . 3.38 1 1
1403 1 . . . . . . . 4.0 1 1
1404 1 . . . . . . . 3.73 1 1
1405 1 . . . . . . . 4.17 1 1
1406 1 . . . . . . . 4.59 1 1
1407 1 . . . . . . . 5.34 1 1
1408 1 . . . . . . . 3.65 1 1
1409 1 . . . . . . . 2.84 1 1
1410 1 . . . . . . . 3.65 1 1
1411 1 . . . . . . . 3.61 1 1
1412 1 . . . . . . . 2.98 1 1
1413 1 . . . . . . . 5.06 1 1
1414 1 . . . . . . . 5.06 1 1
1415 1 . . . . . . . 4.41 1 1
1416 1 . . . . . . . 3.95 1 1
1417 1 . . . . . . . 4.17 1 1
1418 1 . . . . . . . 5.5 1 1
1419 1 . . . . . . . 3.3 1 1
1420 1 . . . . . . . 3.4 1 1
1421 1 . . . . . . . 3.99 1 1
1422 1 . . . . . . . 4.33 1 1
1423 1 . . . . . . . 3.99 1 1
1424 1 . . . . . . . 4.33 1 1
1425 1 . . . . . . . 4.88 1 1
1426 1 . . . . . . . 4.44 1 1
1427 1 . . . . . . . 4.22 1 1
1428 1 . . . . . . . 4.6 1 1
1429 1 . . . . . . . 3.18 1 1
1430 1 . . . . . . . 3.58 1 1
1431 1 . . . . . . . 3.22 1 1
1432 1 . . . . . . . 3.98 1 1
1433 1 . . . . . . . 4.02 1 1
1434 1 . . . . . . . 3.01 1 1
1435 1 . . . . . . . 5.12 1 1
1436 1 . . . . . . . 4.45 1 1
1437 1 . . . . . . . 4.64 1 1
1438 1 . . . . . . . 3.81 1 1
1439 1 . . . . . . . 3.78 1 1
1440 1 . . . . . . . 4.15 1 1
1441 1 . . . . . . . 3.13 1 1
1442 1 . . . . . . . 3.34 1 1
1443 1 . . . . . . . 3.39 1 1
1444 1 . . . . . . . 5.5 1 1
1445 1 . . . . . . . 3.22 1 1
1446 1 . . . . . . . 4.58 1 1
1447 1 . . . . . . . 3.49 1 1
1448 1 . . . . . . . 3.37 1 1
1449 1 . . . . . . . 3.61 1 1
1450 1 . . . . . . . 4.1 1 1
1451 1 . . . . . . . 4.24 1 1
1452 1 . . . . . . . 2.55 1 1
1453 1 . . . . . . . 4.72 1 1
1454 1 . . . . . . . 4.37 1 1
1455 1 . . . . . . . 2.89 1 1
1456 1 . . . . . . . 4.01 1 1
1457 1 . . . . . . . 4.73 1 1
1458 1 . . . . . . . 3.16 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 4.28 1 1
1461 1 . . . . . . . 4.36 1 1
1462 1 . . . . . . . 4.04 1 1
1463 1 . . . . . . . 4.49 1 1
1464 1 . . . . . . . 4.13 1 1
1465 1 . . . . . . . 5.35 1 1
1466 1 . . . . . . . 4.06 1 1
1467 1 . . . . . . . 2.91 1 1
1468 1 . . . . . . . 5.35 1 1
1469 1 . . . . . . . 3.18 1 1
1470 1 . . . . . . . 3.34 1 1
1471 1 . . . . . . . 4.62 1 1
1472 1 . . . . . . . 5.44 1 1
1473 1 . . . . . . . 4.69 1 1
1474 1 . . . . . . . 4.19 1 1
1475 1 . . . . . . . 2.73 1 1
1476 1 . . . . . . . 4.71 1 1
1477 1 . . . . . . . 3.99 1 1
1478 1 . . . . . . . 3.86 1 1
1479 1 . . . . . . . 5.27 1 1
1480 1 . . . . . . . 4.94 1 1
1481 1 . . . . . . . 5.01 1 1
1482 1 . . . . . . . 5.07 1 1
1483 1 . . . . . . . 4.92 1 1
1484 1 . . . . . . . 4.68 1 1
1485 1 . . . . . . . 4.34 1 1
1486 1 . . . . . . . 4.79 1 1
1487 1 . . . . . . . 4.7 1 1
1488 1 . . . . . . . 4.56 1 1
1489 1 . . . . . . . 4.94 1 1
1490 1 . . . . . . . 4.81 1 1
1491 1 . . . . . . . 3.0 1 1
1492 1 . . . . . . . 3.88 1 1
1493 1 . . . . . . . 2.85 1 1
1494 1 . . . . . . . 3.88 1 1
1495 1 . . . . . . . 2.75 1 1
1496 1 . . . . . . . 5.23 1 1
1497 1 . . . . . . . 5.28 1 1
1498 1 . . . . . . . 3.92 1 1
1499 1 . . . . . . . 5.47 1 1
1500 1 . . . . . . . 5.5 1 1
1501 1 . . . . . . . 5.46 1 1
1502 1 . . . . . . . 5.1 1 1
1503 1 . . . . . . . 3.48 1 1
1504 1 . . . . . . . 4.29 1 1
1505 1 . . . . . . . 3.28 1 1
1506 1 . . . . . . . 2.8 1 1
1507 1 . . . . . . . 3.28 1 1
1508 1 . . . . . . . 5.15 1 1
1509 1 . . . . . . . 5.18 1 1
1510 1 . . . . . . . 4.07 1 1
1511 1 . . . . . . . 5.5 1 1
1512 1 . . . . . . . 4.21 1 1
1513 1 . . . . . . . 4.78 1 1
1514 1 . . . . . . . 4.32 1 1
1515 1 . . . . . . . 4.64 1 1
1516 1 . . . . . . . 4.28 1 1
1517 1 . . . . . . . 4.27 1 1
1518 1 . . . . . . . 3.39 1 1
1519 1 . . . . . . . 3.8 1 1
1520 1 . . . . . . . 4.18 1 1
1521 1 . . . . . . . 5.5 1 1
1522 1 . . . . . . . 4.18 1 1
1523 1 . . . . . . . 5.5 1 1
1524 1 . . . . . . . 3.69 1 1
1525 1 . . . . . . . 3.57 1 1
1526 1 . . . . . . . 3.01 1 1
1527 1 . . . . . . . 4.32 1 1
1528 1 . . . . . . . 4.63 1 1
1529 1 . . . . . . . 5.34 1 1
1530 1 . . . . . . . 4.37 1 1
1531 1 . . . . . . . 4.16 1 1
1532 1 . . . . . . . 4.57 1 1
1533 1 . . . . . . . 2.53 1 1
1534 1 . . . . . . . 2.86 1 1
1535 1 . . . . . . . 4.5 1 1
1536 1 . . . . . . . 3.19 1 1
1537 1 . . . . . . . 4.46 1 1
1538 1 . . . . . . . 3.74 1 1
1539 1 . . . . . . . 4.26 1 1
1540 1 . . . . . . . 4.26 1 1
1541 1 . . . . . . . 3.47 1 1
1542 1 . . . . . . . 4.93 1 1
1543 1 . . . . . . . 2.98 1 1
1544 1 . . . . . . . 4.87 1 1
1545 1 . . . . . . . 3.7 1 1
1546 1 . . . . . . . 5.5 1 1
1547 1 . . . . . . . 5.05 1 1
1548 1 . . . . . . . 4.71 1 1
1549 1 . . . . . . . 4.93 1 1
1550 1 . . . . . . . 5.15 1 1
1551 1 . . . . . . . 4.93 1 1
1552 1 . . . . . . . 5.15 1 1
1553 1 . . . . . . . 4.32 1 1
1554 1 . . . . . . . 4.18 1 1
1555 1 . . . . . . . 5.08 1 1
1556 1 . . . . . . . 3.6 1 1
1557 1 . . . . . . . 4.99 1 1
1558 1 . . . . . . . 4.8 1 1
1559 1 . . . . . . . 4.91 1 1
1560 1 . . . . . . . 4.91 1 1
1561 1 . . . . . . . 4.91 1 1
1562 1 . . . . . . . 4.91 1 1
1563 1 . . . . . . . 2.78 1 1
1564 1 . . . . . . . 4.05 1 1
1565 1 . . . . . . . 4.05 1 1
1566 1 . . . . . . . 5.5 1 1
1567 1 . . . . . . . 2.91 1 1
1568 1 . . . . . . . 5.22 1 1
1569 1 . . . . . . . 3.13 1 1
1570 1 . . . . . . . 3.14 1 1
1571 1 . . . . . . . 4.6 1 1
1572 1 . . . . . . . 4.16 1 1
1573 1 . . . . . . . 4.76 1 1
1574 1 . . . . . . . 4.76 1 1
1575 1 . . . . . . . 3.39 1 1
1576 1 . . . . . . . 4.02 1 1
1577 1 . . . . . . . 4.17 1 1
1578 1 . . . . . . . 3.68 1 1
1579 1 . . . . . . . 4.61 1 1
1580 1 . . . . . . . 4.83 1 1
1581 1 . . . . . . . 5.5 1 1
1582 1 . . . . . . . 4.73 1 1
1583 1 . . . . . . . 3.89 1 1
1584 1 . . . . . . . 4.23 1 1
1585 1 . . . . . . . 3.06 1 1
1586 1 . . . . . . . 5.5 1 1
1587 1 . . . . . . . 4.88 1 1
1588 1 . . . . . . . 4.76 1 1
1589 1 . . . . . . . 4.12 1 1
1590 1 . . . . . . . 4.76 1 1
1591 1 . . . . . . . 3.87 1 1
1592 1 . . . . . . . 4.31 1 1
1593 1 . . . . . . . 5.02 1 1
1594 1 . . . . . . . 3.41 1 1
1595 1 . . . . . . . 3.1 1 1
1596 1 . . . . . . . 3.72 1 1
1597 1 . . . . . . . 4.47 1 1
1598 1 . . . . . . . 5.07 1 1
1599 1 . . . . . . . 3.36 1 1
1600 1 . . . . . . . 4.26 1 1
1601 1 . . . . . . . 3.61 1 1
1602 1 . . . . . . . 3.63 1 1
1603 1 . . . . . . . 4.09 1 1
1604 1 . . . . . . . 4.66 1 1
1605 1 . . . . . . . 3.82 1 1
1606 1 . . . . . . . 3.61 1 1
1607 1 . . . . . . . 4.24 1 1
1608 1 . . . . . . . 3.41 1 1
1609 1 . . . . . . . 2.81 1 1
1610 1 . . . . . . . 4.41 1 1
1611 1 . . . . . . . 4.7 1 1
1612 1 . . . . . . . 5.12 1 1
1613 1 . . . . . . . 3.35 1 1
1614 1 . . . . . . . 4.14 1 1
1615 1 . . . . . . . 5.0 1 1
1616 1 . . . . . . . 5.17 1 1
1617 1 . . . . . . . 3.13 1 1
1618 1 . . . . . . . 5.05 1 1
1619 1 . . . . . . . 4.78 1 1
1620 1 . . . . . . . 2.99 1 1
1621 1 . . . . . . . 5.05 1 1
1622 1 . . . . . . . 3.64 1 1
1623 1 . . . . . . . 5.5 1 1
1624 1 . . . . . . . 3.67 1 1
1625 1 . . . . . . . 5.09 1 1
1626 1 . . . . . . . 5.5 1 1
1627 1 . . . . . . . 5.18 1 1
1628 1 . . . . . . . 5.45 1 1
1629 1 . . . . . . . 4.11 1 1
1630 1 . . . . . . . 4.8 1 1
1631 1 . . . . . . . 3.57 1 1
1632 1 . . . . . . . 3.75 1 1
1633 1 . . . . . . . 4.78 1 1
1634 1 . . . . . . . 3.54 1 1
1635 1 . . . . . . . 3.83 1 1
1636 1 . . . . . . . 3.73 1 1
1637 1 . . . . . . . 4.0 1 1
1638 1 . . . . . . . 3.91 1 1
1639 1 . . . . . . . 4.69 1 1
1640 1 . . . . . . . 3.6 1 1
1641 1 . . . . . . . 3.13 1 1
1642 1 . . . . . . . 3.6 1 1
1643 1 . . . . . . . 4.81 1 1
1644 1 . . . . . . . 4.17 1 1
1645 1 . . . . . . . 4.81 1 1
1646 1 . . . . . . . 4.86 1 1
1647 1 . . . . . . . 3.94 1 1
1648 1 . . . . . . . 5.37 1 1
1649 1 . . . . . . . 3.71 1 1
1650 1 . . . . . . . 4.2 1 1
1651 1 . . . . . . . 4.94 1 1
1652 1 . . . . . . . 5.5 1 1
1653 1 . . . . . . . 5.5 1 1
1654 1 . . . . . . . 5.46 1 1
1655 1 . . . . . . . 3.95 1 1
1656 1 . . . . . . . 3.34 1 1
1657 1 . . . . . . . 3.95 1 1
1658 1 . . . . . . . 3.43 1 1
1659 1 . . . . . . . 4.97 1 1
1660 1 . . . . . . . 4.68 1 1
1661 1 . . . . . . . 4.73 1 1
1662 1 . . . . . . . 3.33 1 1
1663 1 . . . . . . . 3.51 1 1
1664 1 . . . . . . . 3.29 1 1
1665 1 . . . . . . . 4.91 1 1
1666 1 . . . . . . . 4.29 1 1
1667 1 . . . . . . . 4.13 1 1
1668 1 . . . . . . . 4.29 1 1
1669 1 . . . . . . . 4.13 1 1
1670 1 . . . . . . . 3.49 1 1
1671 1 . . . . . . . 4.1 1 1
1672 1 . . . . . . . 4.1 1 1
1673 1 . . . . . . . 3.34 1 1
1674 1 . . . . . . . 3.45 1 1
1675 1 . . . . . . . 4.55 1 1
1676 1 . . . . . . . 3.65 1 1
1677 1 . . . . . . . 4.81 1 1
1678 1 . . . . . . . 5.5 1 1
1679 1 . . . . . . . 5.34 1 1
1680 1 . . . . . . . 3.49 1 1
1681 1 . . . . . . . 3.5 1 1
1682 1 . . . . . . . 4.16 1 1
1683 1 . . . . . . . 4.49 1 1
1684 1 . . . . . . . 4.29 1 1
1685 1 . . . . . . . 4.5 1 1
1686 1 . . . . . . . 4.95 1 1
1687 1 . . . . . . . 4.61 1 1
1688 1 . . . . . . . 3.51 1 1
1689 1 . . . . . . . 4.46 1 1
1690 1 . . . . . . . 5.5 1 1
1691 1 . . . . . . . 5.16 1 1
1692 1 . . . . . . . 5.09 1 1
1693 1 . . . . . . . 4.76 1 1
1694 1 . . . . . . . 4.55 1 1
1695 1 . . . . . . . 5.23 1 1
1696 1 . . . . . . . 3.6 1 1
1697 1 . . . . . . . 3.03 1 1
1698 1 . . . . . . . 3.6 1 1
1699 1 . . . . . . . 3.48 1 1
1700 1 . . . . . . . 5.34 1 1
1701 1 . . . . . . . 4.64 1 1
1702 1 . . . . . . . 5.49 1 1
1703 1 . . . . . . . 5.09 1 1
1704 1 . . . . . . . 5.3 1 1
1705 1 . . . . . . . 4.98 1 1
1706 1 . . . . . . . 5.5 1 1
1707 1 . . . . . . . 5.5 1 1
1708 1 . . . . . . . 5.02 1 1
1709 1 . . . . . . . 4.2 1 1
1710 1 . . . . . . . 4.02 1 1
1711 1 . . . . . . . 3.82 1 1
1712 1 . . . . . . . 4.67 1 1
1713 1 . . . . . . . 4.37 1 1
1714 1 . . . . . . . 4.27 1 1
1715 1 . . . . . . . 4.27 1 1
1716 1 . . . . . . . 3.32 1 1
1717 1 . . . . . . . 3.65 1 1
1718 1 . . . . . . . 3.59 1 1
1719 1 . . . . . . . 3.19 1 1
1720 1 . . . . . . . 3.09 1 1
1721 1 . . . . . . . 5.0 1 1
1722 1 . . . . . . . 4.58 1 1
1723 1 . . . . . . . 4.16 1 1
1724 1 . . . . . . . 4.87 1 1
1725 1 . . . . . . . 5.06 1 1
1726 1 . . . . . . . 3.54 1 1
1727 1 . . . . . . . 3.59 1 1
1728 1 . . . . . . . 5.29 1 1
1729 1 . . . . . . . 3.62 1 1
1730 1 . . . . . . . 3.32 1 1
1731 1 . . . . . . . 4.68 1 1
1732 1 . . . . . . . 3.76 1 1
1733 1 . . . . . . . 5.28 1 1
1734 1 . . . . . . . 2.4 1 1
1735 1 . . . . . . . 3.94 1 1
1736 1 . . . . . . . 5.37 1 1
1737 1 . . . . . . . 5.5 1 1
1738 1 . . . . . . . 5.27 1 1
1739 1 . . . . . . . 4.38 1 1
1740 1 . . . . . . . 5.5 1 1
1741 1 . . . . . . . 3.35 1 1
1742 1 . . . . . . . 3.33 1 1
1743 1 . . . . . . . 4.1 1 1
1744 1 . . . . . . . 3.39 1 1
1745 1 . . . . . . . 5.47 1 1
1746 1 . . . . . . . 4.3 1 1
1747 1 . . . . . . . 4.96 1 1
1748 1 . . . . . . . 4.84 1 1
1749 1 . . . . . . . 3.81 1 1
1750 1 . . . . . . . 4.93 1 1
1751 1 . . . . . . . 4.91 1 1
1752 1 . . . . . . . 3.81 1 1
1753 1 . . . . . . . 4.1 1 1
1754 1 . . . . . . . 4.15 1 1
1755 1 . . . . . . . 3.83 1 1
1756 1 . . . . . . . 5.04 1 1
1757 1 . . . . . . . 5.24 1 1
1758 1 . . . . . . . 4.0 1 1
1759 1 . . . . . . . 5.5 1 1
1760 1 . . . . . . . 5.5 1 1
1761 1 . . . . . . . 3.68 1 1
1762 1 . . . . . . . 4.93 1 1
1763 1 . . . . . . . 4.18 1 1
1764 1 . . . . . . . 3.97 1 1
1765 1 . . . . . . . 4.06 1 1
1766 1 . . . . . . . 4.78 1 1
1767 1 . . . . . . . 3.75 1 1
1768 1 . . . . . . . 5.5 1 1
1769 1 . . . . . . . 3.73 1 1
1770 1 . . . . . . . 3.59 1 1
1771 1 . . . . . . . 3.65 1 1
1772 1 . . . . . . . 4.88 1 1
1773 1 . . . . . . . 5.29 1 1
1774 1 . . . . . . . 3.48 1 1
1775 1 . . . . . . . 5.5 1 1
1776 1 . . . . . . . 5.5 1 1
1777 1 . . . . . . . 3.01 1 1
1778 1 . . . . . . . 4.47 1 1
1779 1 . . . . . . . 3.88 1 1
1780 1 . . . . . . . 4.47 1 1
1781 1 . . . . . . . 3.97 1 1
1782 1 . . . . . . . 3.17 1 1
1783 1 . . . . . . . 4.69 1 1
1784 1 . . . . . . . 4.6 1 1
1785 1 . . . . . . . 5.46 1 1
1786 1 . . . . . . . 4.13 1 1
1787 1 . . . . . . . 3.33 1 1
1788 1 . . . . . . . 4.13 1 1
1789 1 . . . . . . . 4.67 1 1
1790 1 . . . . . . . 4.13 1 1
1791 1 . . . . . . . 5.48 1 1
1792 1 . . . . . . . 4.38 1 1
1793 1 . . . . . . . 5.33 1 1
1794 1 . . . . . . . 3.71 1 1
1795 1 . . . . . . . 4.89 1 1
1796 1 . . . . . . . 4.79 1 1
1797 1 . . . . . . . 3.66 1 1
1798 1 . . . . . . . 4.1 1 1
1799 1 . . . . . . . 4.34 1 1
1800 1 . . . . . . . 4.75 1 1
1801 1 . . . . . . . 4.34 1 1
1802 1 . . . . . . . 4.75 1 1
1803 1 . . . . . . . 4.68 1 1
1804 1 . . . . . . . 2.69 1 1
1805 1 . . . . . . . 3.13 1 1
1806 1 . . . . . . . 4.84 1 1
1807 1 . . . . . . . 4.71 1 1
1808 1 . . . . . . . 5.5 1 1
1809 1 . . . . . . . 4.39 1 1
1810 1 . . . . . . . 3.28 1 1
1811 1 . . . . . . . 3.06 1 1
1812 1 . . . . . . . 2.92 1 1
1813 1 . . . . . . . 4.29 1 1
1814 1 . . . . . . . 3.77 1 1
1815 1 . . . . . . . 4.29 1 1
1816 1 . . . . . . . 4.58 1 1
1817 1 . . . . . . . 3.22 1 1
1818 1 . . . . . . . 4.42 1 1
1819 1 . . . . . . . 3.92 1 1
1820 1 . . . . . . . 2.84 1 1
1821 1 . . . . . . . 3.92 1 1
1822 1 . . . . . . . 3.89 1 1
1823 1 . . . . . . . 4.62 1 1
1824 1 . . . . . . . 4.02 1 1
1825 1 . . . . . . . 4.62 1 1
1826 1 . . . . . . . 5.5 1 1
1827 1 . . . . . . . 3.15 1 1
1828 1 . . . . . . . 2.74 1 1
1829 1 . . . . . . . 3.15 1 1
1830 1 . . . . . . . 4.01 1 1
1831 1 . . . . . . . 3.3 1 1
1832 1 . . . . . . . 3.3 1 1
1833 1 . . . . . . . 3.12 1 1
1834 1 . . . . . . . 5.03 1 1
1835 1 . . . . . . . 5.5 1 1
1836 1 . . . . . . . 4.13 1 1
1837 1 . . . . . . . 3.67 1 1
1838 1 . . . . . . . 3.45 1 1
1839 1 . . . . . . . 5.26 1 1
1840 1 . . . . . . . 4.02 1 1
1841 1 . . . . . . . 4.5 1 1
1842 1 . . . . . . . 3.68 1 1
1843 1 . . . . . . . 5.44 1 1
1844 1 . . . . . . . 5.44 1 1
1845 1 . . . . . . . 3.64 1 1
1846 1 . . . . . . . 4.17 1 1
1847 1 . . . . . . . 4.73 1 1
1848 1 . . . . . . . 4.89 1 1
1849 1 . . . . . . . 5.16 1 1
1850 1 . . . . . . . 4.73 1 1
1851 1 . . . . . . . 4.89 1 1
1852 1 . . . . . . . 5.16 1 1
1853 1 . . . . . . . 4.28 1 1
1854 1 . . . . . . . 4.5 1 1
1855 1 . . . . . . . 5.22 1 1
1856 1 . . . . . . . 3.29 1 1
1857 1 . . . . . . . 4.27 1 1
1858 1 . . . . . . . 3.51 1 1
1859 1 . . . . . . . 3.68 1 1
1860 1 . . . . . . . 3.56 1 1
1861 1 . . . . . . . 3.53 1 1
1862 1 . . . . . . . 4.73 1 1
1863 1 . . . . . . . 4.81 1 1
1864 1 . . . . . . . 4.81 1 1
1865 1 . . . . . . . 3.95 1 1
1866 1 . . . . . . . 3.76 1 1
1867 1 . . . . . . . 3.8 1 1
1868 1 . . . . . . . 5.17 1 1
1869 1 . . . . . . . 5.5 1 1
1870 1 . . . . . . . 5.5 1 1
1871 1 . . . . . . . 4.02 1 1
1872 1 . . . . . . . 3.56 1 1
1873 1 . . . . . . . 3.76 1 1
1874 1 . . . . . . . 4.61 1 1
1875 1 . . . . . . . 3.96 1 1
1876 1 . . . . . . . 4.61 1 1
1877 1 . . . . . . . 3.85 1 1
1878 1 . . . . . . . 4.82 1 1
1879 1 . . . . . . . 5.34 1 1
1880 1 . . . . . . . 3.26 1 1
1881 1 . . . . . . . 3.63 1 1
1882 1 . . . . . . . 3.04 1 1
1883 1 . . . . . . . 3.63 1 1
1884 1 . . . . . . . 3.3 1 1
1885 1 . . . . . . . 5.19 1 1
1886 1 . . . . . . . 4.13 1 1
1887 1 . . . . . . . 4.79 1 1
1888 1 . . . . . . . 4.79 1 1
1889 1 . . . . . . . 3.41 1 1
1890 1 . . . . . . . 3.15 1 1
1891 1 . . . . . . . 5.5 1 1
1892 1 . . . . . . . 4.75 1 1
1893 1 . . . . . . . 5.5 1 1
1894 1 . . . . . . . 4.6 1 1
1895 1 . . . . . . . 3.9 1 1
1896 1 . . . . . . . 5.3 1 1
1897 1 . . . . . . . 5.3 1 1
1898 1 . . . . . . . 2.73 1 1
1899 1 . . . . . . . 4.96 1 1
1900 1 . . . . . . . 4.32 1 1
1901 1 . . . . . . . 4.96 1 1
1902 1 . . . . . . . 3.03 1 1
1903 1 . . . . . . . 3.41 1 1
1904 1 . . . . . . . 3.93 1 1
1905 1 . . . . . . . 3.29 1 1
1906 1 . . . . . . . 3.93 1 1
1907 1 . . . . . . . 2.41 1 1
1908 1 . . . . . . . 4.84 1 1
1909 1 . . . . . . . 3.46 1 1
1910 1 . . . . . . . 3.46 1 1
1911 1 . . . . . . . 5.44 1 1
1912 1 . . . . . . . 2.97 1 1
1913 1 . . . . . . . 4.96 1 1
1914 1 . . . . . . . 4.09 1 1
1915 1 . . . . . . . 4.08 1 1
1916 1 . . . . . . . 3.49 1 1
1917 1 . . . . . . . 4.08 1 1
1918 1 . . . . . . . 4.47 1 1
1919 1 . . . . . . . 3.93 1 1
1920 1 . . . . . . . 4.47 1 1
1921 1 . . . . . . . 5.1 1 1
1922 1 . . . . . . . 4.13 1 1
1923 1 . . . . . . . 3.49 1 1
1924 1 . . . . . . . 4.13 1 1
1925 1 . . . . . . . 4.22 1 1
1926 1 . . . . . . . 4.67 1 1
1927 1 . . . . . . . 2.4 1 1
1928 1 . . . . . . . 5.43 1 1
1929 1 . . . . . . . 4.6 1 1
1930 1 . . . . . . . 4.63 1 1
1931 1 . . . . . . . 4.99 1 1
1932 1 . . . . . . . 4.87 1 1
1933 1 . . . . . . . 5.5 1 1
1934 1 . . . . . . . 4.78 1 1
1935 1 . . . . . . . 5.5 1 1
1936 1 . . . . . . . 4.71 1 1
1937 1 . . . . . . . 5.5 1 1
1938 1 . . . . . . . 4.12 1 1
1939 1 . . . . . . . 4.03 1 1
1940 1 . . . . . . . 4.2 1 1
1941 1 . . . . . . . 3.44 1 1
1942 1 . . . . . . . 4.2 1 1
1943 1 . . . . . . . 3.53 1 1
1944 1 . . . . . . . 5.22 1 1
1945 1 . . . . . . . 2.71 1 1
1946 1 . . . . . . . 4.01 1 1
1947 1 . . . . . . . 3.83 1 1
1948 1 . . . . . . . 4.75 1 1
1949 1 . . . . . . . 3.67 1 1
1950 1 . . . . . . . 3.67 1 1
1951 1 . . . . . . . 4.63 1 1
1952 1 . . . . . . . 4.51 1 1
1953 1 . . . . . . . 5.5 1 1
1954 1 . . . . . . . 3.67 1 1
1955 1 . . . . . . . 3.67 1 1
1956 1 . . . . . . . 4.63 1 1
1957 1 . . . . . . . 4.51 1 1
1958 1 . . . . . . . 5.5 1 1
1959 1 . . . . . . . 4.65 1 1
1960 1 . . . . . . . 3.58 1 1
1961 1 . . . . . . . 4.53 1 1
1962 1 . . . . . . . 4.93 1 1
1963 1 . . . . . . . 4.04 1 1
1964 1 . . . . . . . 4.16 1 1
1965 1 . . . . . . . 5.42 1 1
1966 1 . . . . . . . 4.16 1 1
1967 1 . . . . . . . 5.42 1 1
1968 1 . . . . . . . 3.69 1 1
1969 1 . . . . . . . 5.22 1 1
1970 1 . . . . . . . 5.43 1 1
1971 1 . . . . . . . 4.7 1 1
1972 1 . . . . . . . 4.08 1 1
1973 1 . . . . . . . 4.7 1 1
1974 1 . . . . . . . 2.77 1 1
1975 1 . . . . . . . 4.08 1 1
1976 1 . . . . . . . 5.2 1 1
1977 1 . . . . . . . 3.64 1 1
1978 1 . . . . . . . 3.64 1 1
1979 1 . . . . . . . 2.89 1 1
1980 1 . . . . . . . 4.73 1 1
1981 1 . . . . . . . 3.39 1 1
1982 1 . . . . . . . 5.5 1 1
1983 1 . . . . . . . 3.39 1 1
1984 1 . . . . . . . 5.5 1 1
1985 1 . . . . . . . 3.63 1 1
1986 1 . . . . . . . 3.07 1 1
1987 1 . . . . . . . 3.63 1 1
1988 1 . . . . . . . 4.08 1 1
1989 1 . . . . . . . 4.7 1 1
1990 1 . . . . . . . 4.7 1 1
1991 1 . . . . . . . 3.9 1 1
1992 1 . . . . . . . 5.12 1 1
1993 1 . . . . . . . 5.1 1 1
1994 1 . . . . . . . 4.57 1 1
1995 1 . . . . . . . 4.11 1 1
1996 1 . . . . . . . 3.32 1 1
1997 1 . . . . . . . 4.15 1 1
1998 1 . . . . . . . 2.98 1 1
1999 1 . . . . . . . 3.56 1 1
2000 1 . . . . . . . 4.21 1 1
2001 1 . . . . . . . 4.72 1 1
2002 1 . . . . . . . 4.56 1 1
2003 1 . . . . . . . 4.46 1 1
2004 1 . . . . . . . 4.69 1 1
2005 1 . . . . . . . 5.5 1 1
2006 1 . . . . . . . 5.5 1 1
2007 1 . . . . . . . 3.37 1 1
2008 1 . . . . . . . 3.42 1 1
2009 1 . . . . . . . 5.1 1 1
2010 1 . . . . . . . 4.27 1 1
2011 1 . . . . . . . 4.21 1 1
2012 1 . . . . . . . 4.72 1 1
2013 1 . . . . . . . 3.46 1 1
2014 1 . . . . . . . 5.39 1 1
2015 1 . . . . . . . 5.14 1 1
2016 1 . . . . . . . 4.76 1 1
2017 1 . . . . . . . 4.85 1 1
2018 1 . . . . . . . 4.83 1 1
2019 1 . . . . . . . 3.21 1 1
2020 1 . . . . . . . 3.63 1 1
2021 1 . . . . . . . 5.06 1 1
2022 1 . . . . . . . 5.34 1 1
2023 1 . . . . . . . 4.38 1 1
2024 1 . . . . . . . 4.91 1 1
2025 1 . . . . . . . 4.54 1 1
2026 1 . . . . . . . 4.73 1 1
2027 1 . . . . . . . 5.04 1 1
2028 1 . . . . . . . 3.63 1 1
2029 1 . . . . . . . 5.04 1 1
2030 1 . . . . . . . 5.17 1 1
2031 1 . . . . . . . 2.85 1 1
2032 1 . . . . . . . 3.56 1 1
2033 1 . . . . . . . 3.21 1 1
2034 1 . . . . . . . 5.02 1 1
2035 1 . . . . . . . 4.88 1 1
2036 1 . . . . . . . 2.61 1 1
2037 1 . . . . . . . 2.94 1 1
2038 1 . . . . . . . 2.94 1 1
2039 1 . . . . . . . 3.89 1 1
2040 1 . . . . . . . 4.46 1 1
2041 1 . . . . . . . 5.36 1 1
2042 1 . . . . . . . 5.36 1 1
2043 1 . . . . . . . 2.77 1 1
2044 1 . . . . . . . 4.0 1 1
2045 1 . . . . . . . 3.04 1 1
2046 1 . . . . . . . 5.34 1 1
2047 1 . . . . . . . 4.57 1 1
2048 1 . . . . . . . 4.57 1 1
2049 1 . . . . . . . 3.4 1 1
2050 1 . . . . . . . 2.93 1 1
2051 1 . . . . . . . 3.57 1 1
2052 1 . . . . . . . 3.72 1 1
2053 1 . . . . . . . 4.93 1 1
2054 1 . . . . . . . 4.94 1 1
2055 1 . . . . . . . 3.07 1 1
2056 1 . . . . . . . 4.67 1 1
2057 1 . . . . . . . 3.34 1 1
2058 1 . . . . . . . 5.34 1 1
2059 1 . . . . . . . 5.5 1 1
2060 1 . . . . . . . 4.43 1 1
2061 1 . . . . . . . 4.43 1 1
2062 1 . . . . . . . 5.5 1 1
2063 1 . . . . . . . 3.64 1 1
2064 1 . . . . . . . 5.5 1 1
2065 1 . . . . . . . 4.43 1 1
2066 1 . . . . . . . 4.43 1 1
2067 1 . . . . . . . 5.5 1 1
2068 1 . . . . . . . 4.35 1 1
2069 1 . . . . . . . 5.5 1 1
2070 1 . . . . . . . 5.5 1 1
2071 1 . . . . . . . 4.98 1 1
2072 1 . . . . . . . 4.17 1 1
2073 1 . . . . . . . 4.98 1 1
2074 1 . . . . . . . 4.85 1 1
2075 1 . . . . . . . 4.65 1 1
2076 1 . . . . . . . 2.86 1 1
2077 1 . . . . . . . 3.71 1 1
2078 1 . . . . . . . 2.89 1 1
2079 1 . . . . . . . 3.4 1 1
2080 1 . . . . . . . 2.96 1 1
2081 1 . . . . . . . 3.4 1 1
2082 1 . . . . . . . 3.06 1 1
2083 1 . . . . . . . 3.75 1 1
2084 1 . . . . . . . 5.22 1 1
2085 1 . . . . . . . 4.1 1 1
2086 1 . . . . . . . 4.01 1 1
2087 1 . . . . . . . 2.62 1 1
2088 1 . . . . . . . 4.48 1 1
2089 1 . . . . . . . 3.88 1 1
2090 1 . . . . . . . 4.43 1 1
2091 1 . . . . . . . 5.44 1 1
2092 1 . . . . . . . 3.96 1 1
2093 1 . . . . . . . 3.36 1 1
2094 1 . . . . . . . 4.42 1 1
2095 1 . . . . . . . 4.12 1 1
2096 1 . . . . . . . 4.95 1 1
2097 1 . . . . . . . 4.95 1 1
2098 1 . . . . . . . 2.61 1 1
2099 1 . . . . . . . 3.96 1 1
2100 1 . . . . . . . 3.36 1 1
2101 1 . . . . . . . 3.96 1 1
2102 1 . . . . . . . 4.56 1 1
2103 1 . . . . . . . 4.44 1 1
2104 1 . . . . . . . 5.02 1 1
2105 1 . . . . . . . 5.31 1 1
2106 1 . . . . . . . 4.92 1 1
2107 1 . . . . . . . 2.77 1 1
2108 1 . . . . . . . 3.17 1 1
2109 1 . . . . . . . 3.17 1 1
2110 1 . . . . . . . 3.69 1 1
2111 1 . . . . . . . 3.56 1 1
2112 1 . . . . . . . 4.39 1 1
2113 1 . . . . . . . 4.0 1 1
2114 1 . . . . . . . 5.14 1 1
2115 1 . . . . . . . 3.0 1 1
2116 1 . . . . . . . 2.5 1 1
2117 1 . . . . . . . 3.0 1 1
2118 1 . . . . . . . 2.47 1 1
2119 1 . . . . . . . 2.79 1 1
2120 1 . . . . . . . 4.47 1 1
2121 1 . . . . . . . 4.32 1 1
2122 1 . . . . . . . 4.02 1 1
2123 1 . . . . . . . 5.01 1 1
2124 1 . . . . . . . 5.44 1 1
2125 1 . . . . . . . 5.01 1 1
2126 1 . . . . . . . 5.44 1 1
2127 1 . . . . . . . 4.69 1 1
2128 1 . . . . . . . 3.68 1 1
2129 1 . . . . . . . 3.99 1 1
2130 1 . . . . . . . 3.95 1 1
2131 1 . . . . . . . 3.12 1 1
2132 1 . . . . . . . 4.88 1 1
2133 1 . . . . . . . 3.15 1 1
2134 1 . . . . . . . 5.04 1 1
2135 1 . . . . . . . 4.6 1 1
2136 1 . . . . . . . 5.5 1 1
2137 1 . . . . . . . 5.5 1 1
2138 1 . . . . . . . 3.76 1 1
2139 1 . . . . . . . 3.17 1 1
2140 1 . . . . . . . 4.6 1 1
2141 1 . . . . . . . 5.5 1 1
2142 1 . . . . . . . 5.5 1 1
2143 1 . . . . . . . 3.76 1 1
2144 1 . . . . . . . 3.17 1 1
2145 1 . . . . . . . 4.08 1 1
2146 1 . . . . . . . 5.2 1 1
2147 1 . . . . . . . 2.84 1 1
2148 1 . . . . . . . 2.6 1 1
2149 1 . . . . . . . 4.12 1 1
2150 1 . . . . . . . 3.35 1 1
2151 1 . . . . . . . 4.12 1 1
2152 1 . . . . . . . 3.12 1 1
2153 1 . . . . . . . 3.06 1 1
2154 1 . . . . . . . 5.47 1 1
2155 1 . . . . . . . 4.61 1 1
2156 1 . . . . . . . 5.47 1 1
2157 1 . . . . . . . 4.7 1 1
2158 1 . . . . . . . 4.69 1 1
2159 1 . . . . . . . 5.1 1 1
2160 1 . . . . . . . 5.02 1 1
2161 1 . . . . . . . 4.01 1 1
2162 1 . . . . . . . 3.57 1 1
2163 1 . . . . . . . 3.8 1 1
2164 1 . . . . . . . 3.86 1 1
2165 1 . . . . . . . 5.29 1 1
2166 1 . . . . . . . 3.96 1 1
2167 1 . . . . . . . 3.81 1 1
2168 1 . . . . . . . 4.3 1 1
2169 1 . . . . . . . 4.47 1 1
2170 1 . . . . . . . 3.03 1 1
2171 1 . . . . . . . 4.71 1 1
2172 1 . . . . . . . 5.06 1 1
2173 1 . . . . . . . 2.87 1 1
2174 1 . . . . . . . 2.43 1 1
2175 1 . . . . . . . 2.87 1 1
2176 1 . . . . . . . 2.55 1 1
2177 1 . . . . . . . 3.81 1 1
2178 1 . . . . . . . 4.22 1 1
2179 1 . . . . . . . 3.28 1 1
2180 1 . . . . . . . 3.61 1 1
2181 1 . . . . . . . 3.04 1 1
2182 1 . . . . . . . 4.53 1 1
2183 1 . . . . . . . 4.1 1 1
2184 1 . . . . . . . 3.46 1 1
2185 1 . . . . . . . 3.6 1 1
2186 1 . . . . . . . 4.85 1 1
2187 1 . . . . . . . 4.57 1 1
2188 1 . . . . . . . 4.85 1 1
2189 1 . . . . . . . 4.57 1 1
2190 1 . . . . . . . 3.3 1 1
2191 1 . . . . . . . 5.0 1 1
2192 1 . . . . . . . 2.89 1 1
2193 1 . . . . . . . 3.65 1 1
2194 1 . . . . . . . 3.65 1 1
2195 1 . . . . . . . 2.88 1 1
2196 1 . . . . . . . 4.58 1 1
2197 1 . . . . . . . 5.34 1 1
2198 1 . . . . . . . 5.34 1 1
2199 1 . . . . . . . 2.55 1 1
2200 1 . . . . . . . 2.86 1 1
2201 1 . . . . . . . 3.63 1 1
2202 1 . . . . . . . 4.3 1 1
2203 1 . . . . . . . 4.7 1 1
2204 1 . . . . . . . 4.03 1 1
2205 1 . . . . . . . 3.21 1 1
2206 1 . . . . . . . 4.66 1 1
2207 1 . . . . . . . 4.29 1 1
2208 1 . . . . . . . 5.14 1 1
2209 1 . . . . . . . 5.14 1 1
2210 1 . . . . . . . 2.85 1 1
2211 1 . . . . . . . 3.11 1 1
2212 1 . . . . . . . 5.1 1 1
2213 1 . . . . . . . 4.82 1 1
2214 1 . . . . . . . 4.78 1 1
2215 1 . . . . . . . 4.99 1 1
2216 1 . . . . . . . 5.44 1 1
2217 1 . . . . . . . 5.5 1 1
2218 1 . . . . . . . 5.5 1 1
2219 1 . . . . . . . 4.91 1 1
2220 1 . . . . . . . 4.97 1 1
2221 1 . . . . . . . 5.25 1 1
2222 1 . . . . . . . 3.69 1 1
2223 1 . . . . . . . 3.87 1 1
2224 1 . . . . . . . 4.61 1 1
2225 1 . . . . . . . 3.3 1 1
2226 1 . . . . . . . 4.61 1 1
2227 1 . . . . . . . 5.0 1 1
2228 1 . . . . . . . 4.19 1 1
2229 1 . . . . . . . 3.25 1 1
2230 1 . . . . . . . 4.54 1 1
2231 1 . . . . . . . 4.96 1 1
2232 1 . . . . . . . 5.11 1 1
2233 1 . . . . . . . 5.24 1 1
2234 1 . . . . . . . 4.24 1 1
2235 1 . . . . . . . 4.21 1 1
2236 1 . . . . . . . 3.64 1 1
2237 1 . . . . . . . 3.54 1 1
2238 1 . . . . . . . 3.75 1 1
2239 1 . . . . . . . 3.64 1 1
2240 1 . . . . . . . 3.36 1 1
2241 1 . . . . . . . 3.79 1 1
2242 1 . . . . . . . 4.74 1 1
2243 1 . . . . . . . 3.54 1 1
2244 1 . . . . . . . 3.13 1 1
2245 1 . . . . . . . 3.01 1 1
2246 1 . . . . . . . 4.22 1 1
2247 1 . . . . . . . 3.16 1 1
2248 1 . . . . . . . 5.33 1 1
2249 1 . . . . . . . 5.34 1 1
2250 1 . . . . . . . 4.5 1 1
2251 1 . . . . . . . 4.8 1 1
2252 1 . . . . . . . 5.06 1 1
2253 1 . . . . . . . 5.01 1 1
2254 1 . . . . . . . 4.19 1 1
2255 1 . . . . . . . 4.47 1 1
2256 1 . . . . . . . 3.88 1 1
2257 1 . . . . . . . 4.99 1 1
2258 1 . . . . . . . 4.14 1 1
2259 1 . . . . . . . 4.94 1 1
2260 1 . . . . . . . 4.58 1 1
2261 1 . . . . . . . 4.3 1 1
2262 1 . . . . . . . 4.67 1 1
2263 1 . . . . . . . 5.1 1 1
2264 1 . . . . . . . 4.52 1 1
2265 1 . . . . . . . 4.57 1 1
2266 1 . . . . . . . 3.73 1 1
2267 1 . . . . . . . 5.46 1 1
2268 1 . . . . . . . 4.25 1 1
2269 1 . . . . . . . 4.39 1 1
2270 1 . . . . . . . 4.5 1 1
2271 1 . . . . . . . 4.51 1 1
2272 1 . . . . . . . 5.5 1 1
2273 1 . . . . . . . 4.03 1 1
2274 1 . . . . . . . 5.5 1 1
2275 1 . . . . . . . 5.49 1 1
2276 1 . . . . . . . 5.08 1 1
2277 1 . . . . . . . 5.27 1 1
2278 1 . . . . . . . 3.78 1 1
2279 1 . . . . . . . 5.2 1 1
2280 1 . . . . . . . 4.25 1 1
2281 1 . . . . . . . 3.37 1 1
2282 1 . . . . . . . 4.7 1 1
2283 1 . . . . . . . 4.51 1 1
2284 1 . . . . . . . 5.34 1 1
2285 1 . . . . . . . 3.66 1 1
2286 1 . . . . . . . 5.17 1 1
2287 1 . . . . . . . 4.19 1 1
2288 1 . . . . . . . 4.32 1 1
2289 1 . . . . . . . 5.19 1 1
2290 1 . . . . . . . 4.03 1 1
2291 1 . . . . . . . 4.14 1 1
2292 1 . . . . . . . 3.91 1 1
2293 1 . . . . . . . 4.33 1 1
2294 1 . . . . . . . 5.06 1 1
2295 1 . . . . . . . 5.5 1 1
2296 1 . . . . . . . 4.93 1 1
2297 1 . . . . . . . 4.78 1 1
2298 1 . . . . . . . 4.17 1 1
2299 1 . . . . . . . 4.78 1 1
2300 1 . . . . . . . 4.61 1 1
2301 1 . . . . . . . 4.95 1 1
2302 1 . . . . . . . 4.53 1 1
2303 1 . . . . . . . 4.59 1 1
2304 1 . . . . . . . 4.46 1 1
2305 1 . . . . . . . 4.02 1 1
2306 1 . . . . . . . 5.2 1 1
2307 1 . . . . . . . 4.96 1 1
2308 1 . . . . . . . 5.04 1 1
2309 1 . . . . . . . 4.78 1 1
2310 1 . . . . . . . 4.32 1 1
2311 1 . . . . . . . 4.42 1 1
2312 1 . . . . . . . 4.3 1 1
2313 1 . . . . . . . 4.67 1 1
2314 1 . . . . . . . 4.89 1 1
2315 1 . . . . . . . 2.88 1 1
2316 1 . . . . . . . 4.32 1 1
2317 1 . . . . . . . 4.23 1 1
2318 1 . . . . . . . 3.73 1 1
2319 1 . . . . . . . 3.04 1 1
2320 1 . . . . . . . 3.73 1 1
2321 1 . . . . . . . 3.27 1 1
2322 1 . . . . . . . 5.13 1 1
2323 1 . . . . . . . 4.58 1 1
2324 1 . . . . . . . 4.41 1 1
2325 1 . . . . . . . 4.67 1 1
2326 1 . . . . . . . 5.14 1 1
2327 1 . . . . . . . 5.5 1 1
2328 1 . . . . . . . 4.98 1 1
2329 1 . . . . . . . 4.29 1 1
2330 1 . . . . . . . 5.5 1 1
2331 1 . . . . . . . 3.95 1 1
2332 1 . . . . . . . 3.44 1 1
2333 1 . . . . . . . 3.95 1 1
2334 1 . . . . . . . 4.79 1 1
2335 1 . . . . . . . 3.73 1 1
2336 1 . . . . . . . 3.47 1 1
2337 1 . . . . . . . 3.65 1 1
2338 1 . . . . . . . 3.12 1 1
2339 1 . . . . . . . 3.81 1 1
2340 1 . . . . . . . 3.98 1 1
2341 1 . . . . . . . 5.11 1 1
2342 1 . . . . . . . 5.5 1 1
2343 1 . . . . . . . 5.45 1 1
2344 1 . . . . . . . 5.5 1 1
2345 1 . . . . . . . 5.07 1 1
2346 1 . . . . . . . 3.3 1 1
2347 1 . . . . . . . 3.79 1 1
2348 1 . . . . . . . 4.39 1 1
2349 1 . . . . . . . 4.39 1 1
2350 1 . . . . . . . 2.94 1 1
2351 1 . . . . . . . 3.82 1 1
2352 1 . . . . . . . 2.82 1 1
2353 1 . . . . . . . 3.82 1 1
2354 1 . . . . . . . 3.19 1 1
2355 1 . . . . . . . 4.54 1 1
2356 1 . . . . . . . 4.13 1 1
2357 1 . . . . . . . 3.46 1 1
2358 1 . . . . . . . 3.0 1 1
2359 1 . . . . . . . 3.46 1 1
2360 1 . . . . . . . 4.72 1 1
2361 1 . . . . . . . 3.87 1 1
2362 1 . . . . . . . 4.71 1 1
2363 1 . . . . . . . 5.5 1 1
2364 1 . . . . . . . 3.76 1 1
2365 1 . . . . . . . 4.47 1 1
2366 1 . . . . . . . 3.43 1 1
2367 1 . . . . . . . 5.28 1 1
2368 1 . . . . . . . 4.12 1 1
2369 1 . . . . . . . 4.01 1 1
2370 1 . . . . . . . 3.57 1 1
2371 1 . . . . . . . 4.33 1 1
2372 1 . . . . . . . 4.51 1 1
2373 1 . . . . . . . 5.5 1 1
2374 1 . . . . . . . 4.88 1 1
2375 1 . . . . . . . 4.67 1 1
2376 1 . . . . . . . 4.67 1 1
2377 1 . . . . . . . 4.33 1 1
2378 1 . . . . . . . 4.51 1 1
2379 1 . . . . . . . 5.5 1 1
2380 1 . . . . . . . 4.88 1 1
2381 1 . . . . . . . 4.67 1 1
2382 1 . . . . . . . 4.67 1 1
2383 1 . . . . . . . 3.31 1 1
2384 1 . . . . . . . 3.6 1 1
2385 1 . . . . . . . 3.03 1 1
2386 1 . . . . . . . 3.1 1 1
2387 1 . . . . . . . 5.46 1 1
2388 1 . . . . . . . 4.75 1 1
2389 1 . . . . . . . 5.18 1 1
2390 1 . . . . . . . 3.96 1 1
2391 1 . . . . . . . 4.71 1 1
2392 1 . . . . . . . 5.5 1 1
2393 1 . . . . . . . 5.04 1 1
2394 1 . . . . . . . 4.56 1 1
2395 1 . . . . . . . 4.12 1 1
2396 1 . . . . . . . 5.33 1 1
2397 1 . . . . . . . 4.54 1 1
2398 1 . . . . . . . 4.62 1 1
2399 1 . . . . . . . 4.74 1 1
2400 1 . . . . . . . 3.16 1 1
2401 1 . . . . . . . 3.1 1 1
2402 1 . . . . . . . 3.51 1 1
2403 1 . . . . . . . 4.87 1 1
2404 1 . . . . . . . 3.54 1 1
2405 1 . . . . . . . 5.11 1 1
2406 1 . . . . . . . 4.34 1 1
2407 1 . . . . . . . 3.73 1 1
2408 1 . . . . . . . 5.5 1 1
2409 1 . . . . . . . 3.73 1 1
2410 1 . . . . . . . 3.5 1 1
2411 1 . . . . . . . 4.62 1 1
2412 1 . . . . . . . 4.42 1 1
2413 1 . . . . . . . 4.75 1 1
2414 1 . . . . . . . 4.81 1 1
2415 1 . . . . . . . 3.96 1 1
2416 1 . . . . . . . 3.24 1 1
2417 1 . . . . . . . 5.44 1 1
2418 1 . . . . . . . 3.16 1 1
2419 1 . . . . . . . 5.25 1 1
2420 1 . . . . . . . 3.3 1 1
2421 1 . . . . . . . 4.88 1 1
2422 1 . . . . . . . 3.68 1 1
2423 1 . . . . . . . 4.27 1 1
2424 1 . . . . . . . 3.69 1 1
2425 1 . . . . . . . 4.27 1 1
2426 1 . . . . . . . 4.02 1 1
2427 1 . . . . . . . 4.1 1 1
2428 1 . . . . . . . 3.84 1 1
2429 1 . . . . . . . 3.64 1 1
2430 1 . . . . . . . 3.36 1 1
2431 1 . . . . . . . 4.69 1 1
2432 1 . . . . . . . 3.32 1 1
2433 1 . . . . . . . 4.3 1 1
2434 1 . . . . . . . 3.6 1 1
2435 1 . . . . . . . 4.3 1 1
2436 1 . . . . . . . 4.8 1 1
2437 1 . . . . . . . 4.61 1 1
2438 1 . . . . . . . 3.92 1 1
2439 1 . . . . . . . 3.92 1 1
2440 1 . . . . . . . 5.5 1 1
2441 1 . . . . . . . 4.06 1 1
2442 1 . . . . . . . 4.28 1 1
2443 1 . . . . . . . 3.9 1 1
2444 1 . . . . . . . 4.05 1 1
2445 1 . . . . . . . 3.1 1 1
2446 1 . . . . . . . 5.5 1 1
2447 1 . . . . . . . 4.19 1 1
2448 1 . . . . . . . 4.3 1 1
2449 1 . . . . . . . 5.28 1 1
2450 1 . . . . . . . 4.34 1 1
2451 1 . . . . . . . 5.28 1 1
2452 1 . . . . . . . 4.45 1 1
2453 1 . . . . . . . 5.44 1 1
2454 1 . . . . . . . 5.05 1 1
2455 1 . . . . . . . 4.14 1 1
2456 1 . . . . . . . 3.94 1 1
2457 1 . . . . . . . 4.96 1 1
2458 1 . . . . . . . 4.05 1 1
2459 1 . . . . . . . 4.25 1 1
2460 1 . . . . . . . 3.19 1 1
2461 1 . . . . . . . 3.01 1 1
2462 1 . . . . . . . 5.37 1 1
2463 1 . . . . . . . 4.13 1 1
2464 1 . . . . . . . 4.21 1 1
2465 1 . . . . . . . 4.17 1 1
2466 1 . . . . . . . 5.32 1 1
2467 1 . . . . . . . 2.82 1 1
2468 1 . . . . . . . 4.82 1 1
2469 1 . . . . . . . 4.25 1 1
2470 1 . . . . . . . 3.84 1 1
2471 1 . . . . . . . 4.24 1 1
2472 1 . . . . . . . 5.34 1 1
2473 1 . . . . . . . 4.72 1 1
2474 1 . . . . . . . 4.98 1 1
2475 1 . . . . . . . 4.37 1 1
2476 1 . . . . . . . 4.67 1 1
2477 1 . . . . . . . 5.18 1 1
2478 1 . . . . . . . 4.82 1 1
2479 1 . . . . . . . 4.96 1 1
2480 1 . . . . . . . 4.23 1 1
2481 1 . . . . . . . 5.43 1 1
2482 1 . . . . . . . 4.67 1 1
2483 1 . . . . . . . 4.41 1 1
2484 1 . . . . . . . 4.94 1 1
2485 1 . . . . . . . 2.91 1 1
2486 1 . . . . . . . 3.47 1 1
2487 1 . . . . . . . 5.37 1 1
2488 1 . . . . . . . 4.69 1 1
2489 1 . . . . . . . 5.37 1 1
2490 1 . . . . . . . 2.96 1 1
2491 1 . . . . . . . 3.09 1 1
2492 1 . . . . . . . 5.15 1 1
2493 1 . . . . . . . 5.05 1 1
2494 1 . . . . . . . 4.89 1 1
2495 1 . . . . . . . 5.5 1 1
2496 1 . . . . . . . 4.05 1 1
2497 1 . . . . . . . 3.76 1 1
2498 1 . . . . . . . 4.04 1 1
2499 1 . . . . . . . 5.22 1 1
2500 1 . . . . . . . 2.78 1 1
2501 1 . . . . . . . 2.86 1 1
2502 1 . . . . . . . 5.0 1 1
2503 1 . . . . . . . 5.0 1 1
2504 1 . . . . . . . 3.25 1 1
2505 1 . . . . . . . 3.24 1 1
2506 1 . . . . . . . 4.4 1 1
2507 1 . . . . . . . 4.4 1 1
2508 1 . . . . . . . 3.13 1 1
2509 1 . . . . . . . 5.18 1 1
2510 1 . . . . . . . 3.83 1 1
2511 1 . . . . . . . 4.66 1 1
2512 1 . . . . . . . 4.63 1 1
2513 1 . . . . . . . 4.8 1 1
2514 1 . . . . . . . 4.44 1 1
2515 1 . . . . . . . 3.33 1 1
2516 1 . . . . . . . 3.51 1 1
2517 1 . . . . . . . 5.14 1 1
2518 1 . . . . . . . 4.08 1 1
2519 1 . . . . . . . 5.5 1 1
2520 1 . . . . . . . 3.51 1 1
2521 1 . . . . . . . 5.14 1 1
2522 1 . . . . . . . 4.08 1 1
2523 1 . . . . . . . 5.5 1 1
2524 1 . . . . . . . 3.96 1 1
2525 1 . . . . . . . 5.5 1 1
2526 1 . . . . . . . 5.07 1 1
2527 1 . . . . . . . 4.12 1 1
2528 1 . . . . . . . 3.63 1 1
2529 1 . . . . . . . 3.14 1 1
2530 1 . . . . . . . 3.63 1 1
2531 1 . . . . . . . 4.66 1 1
2532 1 . . . . . . . 2.79 1 1
2533 1 . . . . . . . 4.37 1 1
2534 1 . . . . . . . 4.44 1 1
2535 1 . . . . . . . 4.76 1 1
2536 1 . . . . . . . 4.61 1 1
2537 1 . . . . . . . 4.61 1 1
2538 1 . . . . . . . 5.34 1 1
2539 1 . . . . . . . 4.29 1 1
2540 1 . . . . . . . 2.72 1 1
2541 1 . . . . . . . 3.16 1 1
2542 1 . . . . . . . 4.7 1 1
2543 1 . . . . . . . 2.98 1 1
2544 1 . . . . . . . 5.14 1 1
2545 1 . . . . . . . 4.19 1 1
2546 1 . . . . . . . 3.91 1 1
2547 1 . . . . . . . 3.08 1 1
2548 1 . . . . . . . 3.91 1 1
2549 1 . . . . . . . 2.87 1 1
2550 1 . . . . . . . 3.62 1 1
2551 1 . . . . . . . 4.31 1 1
2552 1 . . . . . . . 4.13 1 1
2553 1 . . . . . . . 5.04 1 1
2554 1 . . . . . . . 4.97 1 1
2555 1 . . . . . . . 5.04 1 1
2556 1 . . . . . . . 4.97 1 1
2557 1 . . . . . . . 2.84 1 1
2558 1 . . . . . . . 5.08 1 1
2559 1 . . . . . . . 5.38 1 1
2560 1 . . . . . . . 5.32 1 1
2561 1 . . . . . . . 5.02 1 1
2562 1 . . . . . . . 3.13 1 1
2563 1 . . . . . . . 3.57 1 1
2564 1 . . . . . . . 3.57 1 1
2565 1 . . . . . . . 3.32 1 1
2566 1 . . . . . . . 4.04 1 1
2567 1 . . . . . . . 4.04 1 1
2568 1 . . . . . . . 3.32 1 1
2569 1 . . . . . . . 4.18 1 1
2570 1 . . . . . . . 4.15 1 1
2571 1 . . . . . . . 3.02 1 1
2572 1 . . . . . . . 4.15 1 1
2573 1 . . . . . . . 3.01 1 1
2574 1 . . . . . . . 5.2 1 1
2575 1 . . . . . . . 4.48 1 1
2576 1 . . . . . . . 4.92 1 1
2577 1 . . . . . . . 5.38 1 1
2578 1 . . . . . . . 3.54 1 1
2579 1 . . . . . . . 3.42 1 1
2580 1 . . . . . . . 4.29 1 1
2581 1 . . . . . . . 4.5 1 1
2582 1 . . . . . . . 4.86 1 1
2583 1 . . . . . . . 4.89 1 1
2584 1 . . . . . . . 3.26 1 1
2585 1 . . . . . . . 3.4 1 1
2586 1 . . . . . . . 3.94 1 1
2587 1 . . . . . . . 5.5 1 1
2588 1 . . . . . . . 5.5 1 1
2589 1 . . . . . . . 3.73 1 1
2590 1 . . . . . . . 3.8 1 1
2591 1 . . . . . . . 4.56 1 1
2592 1 . . . . . . . 4.15 1 1
2593 1 . . . . . . . 5.09 1 1
2594 1 . . . . . . . 4.58 1 1
2595 1 . . . . . . . 5.5 1 1
2596 1 . . . . . . . 3.73 1 1
2597 1 . . . . . . . 4.03 1 1
2598 1 . . . . . . . 4.5 1 1
2599 1 . . . . . . . 4.43 1 1
2600 1 . . . . . . . 3.68 1 1
2601 1 . . . . . . . 3.37 1 1
2602 1 . . . . . . . 3.77 1 1
2603 1 . . . . . . . 3.5 1 1
2604 1 . . . . . . . 4.5 1 1
2605 1 . . . . . . . 4.71 1 1
2606 1 . . . . . . . 4.76 1 1
2607 1 . . . . . . . 5.5 1 1
2608 1 . . . . . . . 5.5 1 1
2609 1 . . . . . . . 3.39 1 1
2610 1 . . . . . . . 4.09 1 1
2611 1 . . . . . . . 4.14 1 1
2612 1 . . . . . . . 3.13 1 1
2613 1 . . . . . . . 3.89 1 1
2614 1 . . . . . . . 4.73 1 1
2615 1 . . . . . . . 4.87 1 1
2616 1 . . . . . . . 4.47 1 1
2617 1 . . . . . . . 3.52 1 1
2618 1 . . . . . . . 4.88 1 1
2619 1 . . . . . . . 5.08 1 1
2620 1 . . . . . . . 3.72 1 1
2621 1 . . . . . . . 5.5 1 1
2622 1 . . . . . . . 5.21 1 1
2623 1 . . . . . . . 4.97 1 1
2624 1 . . . . . . . 5.5 1 1
2625 1 . . . . . . . 5.5 1 1
2626 1 . . . . . . . 4.22 1 1
2627 1 . . . . . . . 3.53 1 1
2628 1 . . . . . . . 3.0 1 1
2629 1 . . . . . . . 4.78 1 1
2630 1 . . . . . . . 3.59 1 1
2631 1 . . . . . . . 4.77 1 1
2632 1 . . . . . . . 3.84 1 1
2633 1 . . . . . . . 4.52 1 1
2634 1 . . . . . . . 4.56 1 1
2635 1 . . . . . . . 4.55 1 1
2636 1 . . . . . . . 3.02 1 1
2637 1 . . . . . . . 5.5 1 1
2638 1 . . . . . . . 4.88 1 1
2639 1 . . . . . . . 5.2 1 1
2640 1 . . . . . . . 5.04 1 1
2641 1 . . . . . . . 4.03 1 1
2642 1 . . . . . . . 5.5 1 1
2643 1 . . . . . . . 4.31 1 1
2644 1 . . . . . . . 5.46 1 1
2645 1 . . . . . . . 5.37 1 1
2646 1 . . . . . . . 4.86 1 1
2647 1 . . . . . . . 4.72 1 1
2648 1 . . . . . . . 3.94 1 1
2649 1 . . . . . . . 3.83 1 1
2650 1 . . . . . . . 3.74 1 1
2651 1 . . . . . . . 4.85 1 1
2652 1 . . . . . . . 4.91 1 1
2653 1 . . . . . . . 5.5 1 1
2654 1 . . . . . . . 3.62 1 1
2655 1 . . . . . . . 4.71 1 1
2656 1 . . . . . . . 4.78 1 1
2657 1 . . . . . . . 4.13 1 1
2658 1 . . . . . . . 4.95 1 1
2659 1 . . . . . . . 5.5 1 1
2660 1 . . . . . . . 3.42 1 1
2661 1 . . . . . . . 3.91 1 1
2662 1 . . . . . . . 3.88 1 1
2663 1 . . . . . . . 4.99 1 1
2664 1 . . . . . . . 5.29 1 1
2665 1 . . . . . . . 5.5 1 1
2666 1 . . . . . . . 4.69 1 1
2667 1 . . . . . . . 3.45 1 1
2668 1 . . . . . . . 4.75 1 1
2669 1 . . . . . . . 4.14 1 1
2670 1 . . . . . . . 3.48 1 1
2671 1 . . . . . . . 4.05 1 1
2672 1 . . . . . . . 4.7 1 1
2673 1 . . . . . . . 5.17 1 1
2674 1 . . . . . . . 4.87 1 1
2675 1 . . . . . . . 5.5 1 1
2676 1 . . . . . . . 5.5 1 1
2677 1 . . . . . . . 2.97 1 1
2678 1 . . . . . . . 4.67 1 1
2679 1 . . . . . . . 4.41 1 1
2680 1 . . . . . . . 5.41 1 1
2681 1 . . . . . . . 5.5 1 1
2682 1 . . . . . . . 4.85 1 1
2683 1 . . . . . . . 4.12 1 1
2684 1 . . . . . . . 4.85 1 1
2685 1 . . . . . . . 4.54 1 1
2686 1 . . . . . . . 4.13 1 1
2687 1 . . . . . . . 3.85 1 1
2688 1 . . . . . . . 3.81 1 1
2689 1 . . . . . . . 3.15 1 1
2690 1 . . . . . . . 4.61 1 1
2691 1 . . . . . . . 3.85 1 1
2692 1 . . . . . . . 5.34 1 1
2693 1 . . . . . . . 4.42 1 1
2694 1 . . . . . . . 4.03 1 1
2695 1 . . . . . . . 4.14 1 1
2696 1 . . . . . . . 3.71 1 1
2697 1 . . . . . . . 5.2 1 1
2698 1 . . . . . . . 5.5 1 1
2699 1 . . . . . . . 5.5 1 1
2700 1 . . . . . . . 4.78 1 1
2701 1 . . . . . . . 3.71 1 1
2702 1 . . . . . . . 5.2 1 1
2703 1 . . . . . . . 5.5 1 1
2704 1 . . . . . . . 5.5 1 1
2705 1 . . . . . . . 4.78 1 1
2706 1 . . . . . . . 5.5 1 1
2707 1 . . . . . . . 5.5 1 1
2708 1 . . . . . . . 2.91 1 1
2709 1 . . . . . . . 3.21 1 1
2710 1 . . . . . . . 4.72 1 1
2711 1 . . . . . . . 5.35 1 1
2712 1 . . . . . . . 5.5 1 1
2713 1 . . . . . . . 4.72 1 1
2714 1 . . . . . . . 4.83 1 1
2715 1 . . . . . . . 3.56 1 1
2716 1 . . . . . . . 4.83 1 1
2717 1 . . . . . . . 5.5 1 1
2718 1 . . . . . . . 4.33 1 1
2719 1 . . . . . . . 5.5 1 1
2720 1 . . . . . . . 5.19 1 1
2721 1 . . . . . . . 3.89 1 1
2722 1 . . . . . . . 3.93 1 1
2723 1 . . . . . . . 4.58 1 1
2724 1 . . . . . . . 3.33 1 1
2725 1 . . . . . . . 3.05 1 1
2726 1 . . . . . . . 2.73 1 1
2727 1 . . . . . . . 4.69 1 1
2728 1 . . . . . . . 3.62 1 1
2729 1 . . . . . . . 2.9 1 1
2730 1 . . . . . . . 3.62 1 1
2731 1 . . . . . . . 2.84 1 1
2732 1 . . . . . . . 5.5 1 1
2733 1 . . . . . . . 2.51 1 1
2734 1 . . . . . . . 3.35 1 1
2735 1 . . . . . . . 5.01 1 1
2736 1 . . . . . . . 3.85 1 1
2737 1 . . . . . . . 4.72 1 1
2738 1 . . . . . . . 4.74 1 1
2739 1 . . . . . . . 4.5 1 1
2740 1 . . . . . . . 3.19 1 1
2741 1 . . . . . . . 3.21 1 1
2742 1 . . . . . . . 5.21 1 1
2743 1 . . . . . . . 5.24 1 1
2744 1 . . . . . . . 5.42 1 1
2745 1 . . . . . . . 3.64 1 1
2746 1 . . . . . . . 3.59 1 1
2747 1 . . . . . . . 3.08 1 1
2748 1 . . . . . . . 3.25 1 1
2749 1 . . . . . . . 5.11 1 1
2750 1 . . . . . . . 5.37 1 1
2751 1 . . . . . . . 5.44 1 1
2752 1 . . . . . . . 2.92 1 1
2753 1 . . . . . . . 3.59 1 1
2754 1 . . . . . . . 3.9 1 1
2755 1 . . . . . . . 3.68 1 1
2756 1 . . . . . . . 4.02 1 1
2757 1 . . . . . . . 5.31 1 1
2758 1 . . . . . . . 3.26 1 1
2759 1 . . . . . . . 3.14 1 1
2760 1 . . . . . . . 4.71 1 1
2761 1 . . . . . . . 3.94 1 1
2762 1 . . . . . . . 4.71 1 1
2763 1 . . . . . . . 4.69 1 1
2764 1 . . . . . . . 3.3 1 1
2765 1 . . . . . . . 3.92 1 1
2766 1 . . . . . . . 2.99 1 1
2767 1 . . . . . . . 3.92 1 1
2768 1 . . . . . . . 3.79 1 1
2769 1 . . . . . . . 5.12 1 1
2770 1 . . . . . . . 3.38 1 1
2771 1 . . . . . . . 2.93 1 1
2772 1 . . . . . . . 3.38 1 1
2773 1 . . . . . . . 4.36 1 1
2774 1 . . . . . . . 4.07 1 1
2775 1 . . . . . . . 3.22 1 1
2776 1 . . . . . . . 3.22 1 1
2777 1 . . . . . . . 3.18 1 1
2778 1 . . . . . . . 3.01 1 1
2779 1 . . . . . . . 3.78 1 1
2780 1 . . . . . . . 3.63 1 1
2781 1 . . . . . . . 5.19 1 1
2782 1 . . . . . . . 4.11 1 1
2783 1 . . . . . . . 4.62 1 1
2784 1 . . . . . . . 3.59 1 1
2785 1 . . . . . . . 4.69 1 1
2786 1 . . . . . . . 4.71 1 1
2787 1 . . . . . . . 4.32 1 1
2788 1 . . . . . . . 4.85 1 1
2789 1 . . . . . . . 4.46 1 1
2790 1 . . . . . . . 4.48 1 1
2791 1 . . . . . . . 4.48 1 1
2792 1 . . . . . . . 3.58 1 1
2793 1 . . . . . . . 2.98 1 1
2794 1 . . . . . . . 3.92 1 1
2795 1 . . . . . . . 4.89 1 1
2796 1 . . . . . . . 3.13 1 1
2797 1 . . . . . . . 3.29 1 1
2798 1 . . . . . . . 5.5 1 1
2799 1 . . . . . . . 4.68 1 1
2800 1 . . . . . . . 4.5 1 1
2801 1 . . . . . . . 4.08 1 1
2802 1 . . . . . . . 3.48 1 1
2803 1 . . . . . . . 4.08 1 1
2804 1 . . . . . . . 4.67 1 1
2805 1 . . . . . . . 5.02 1 1
2806 1 . . . . . . . 4.1 1 1
2807 1 . . . . . . . 3.46 1 1
2808 1 . . . . . . . 4.1 1 1
2809 1 . . . . . . . 5.0 1 1
2810 1 . . . . . . . 3.86 1 1
2811 1 . . . . . . . 4.87 1 1
2812 1 . . . . . . . 5.08 1 1
2813 1 . . . . . . . 3.83 1 1
2814 1 . . . . . . . 5.08 1 1
2815 1 . . . . . . . 4.21 1 1
2816 1 . . . . . . . 4.36 1 1
2817 1 . . . . . . . 4.41 1 1
2818 1 . . . . . . . 3.58 1 1
2819 1 . . . . . . . 4.13 1 1
2820 1 . . . . . . . 3.79 1 1
2821 1 . . . . . . . 4.71 1 1
2822 1 . . . . . . . 4.57 1 1
2823 1 . . . . . . . 4.13 1 1
2824 1 . . . . . . . 3.44 1 1
2825 1 . . . . . . . 4.07 1 1
2826 1 . . . . . . . 4.01 1 1
2827 1 . . . . . . . 4.81 1 1
2828 1 . . . . . . . 4.22 1 1
2829 1 . . . . . . . 3.99 1 1
2830 1 . . . . . . . 3.17 1 1
2831 1 . . . . . . . 3.99 1 1
2832 1 . . . . . . . 4.24 1 1
2833 1 . . . . . . . 5.5 1 1
2834 1 . . . . . . . 3.85 1 1
2835 1 . . . . . . . 3.38 1 1
2836 1 . . . . . . . 2.81 1 1
2837 1 . . . . . . . 3.38 1 1
2838 1 . . . . . . . 5.21 1 1
2839 1 . . . . . . . 5.15 1 1
2840 1 . . . . . . . 5.15 1 1
2841 1 . . . . . . . 4.49 1 1
2842 1 . . . . . . . 3.81 1 1
2843 1 . . . . . . . 4.29 1 1
2844 1 . . . . . . . 3.64 1 1
2845 1 . . . . . . . 3.91 1 1
2846 1 . . . . . . . 3.91 1 1
2847 1 . . . . . . . 2.87 1 1
2848 1 . . . . . . . 5.5 1 1
2849 1 . . . . . . . 3.05 1 1
2850 1 . . . . . . . 5.1 1 1
2851 1 . . . . . . . 5.06 1 1
2852 1 . . . . . . . 4.58 1 1
2853 1 . . . . . . . 3.47 1 1
2854 1 . . . . . . . 4.46 1 1
2855 1 . . . . . . . 3.32 1 1
2856 1 . . . . . . . 5.2 1 1
2857 1 . . . . . . . 4.33 1 1
2858 1 . . . . . . . 5.5 1 1
2859 1 . . . . . . . 5.28 1 1
2860 1 . . . . . . . 4.39 1 1
2861 1 . . . . . . . 3.85 1 1
2862 1 . . . . . . . 4.48 1 1
2863 1 . . . . . . . 4.16 1 1
2864 1 . . . . . . . 4.99 1 1
2865 1 . . . . . . . 4.54 1 1
2866 1 . . . . . . . 2.99 1 1
2867 1 . . . . . . . 3.71 1 1
2868 1 . . . . . . . 2.86 1 1
2869 1 . . . . . . . 3.71 1 1
2870 1 . . . . . . . 2.87 1 1
2871 1 . . . . . . . 3.58 1 1
2872 1 . . . . . . . 2.98 1 1
2873 1 . . . . . . . 3.58 1 1
2874 1 . . . . . . . 5.41 1 1
2875 1 . . . . . . . 5.5 1 1
2876 1 . . . . . . . 3.59 1 1
2877 1 . . . . . . . 5.44 1 1
2878 1 . . . . . . . 4.26 1 1
2879 1 . . . . . . . 3.66 1 1
2880 1 . . . . . . . 4.26 1 1
2881 1 . . . . . . . 5.5 1 1
2882 1 . . . . . . . 2.95 1 1
2883 1 . . . . . . . 4.63 1 1
2884 1 . . . . . . . 3.28 1 1
2885 1 . . . . . . . 5.31 1 1
2886 1 . . . . . . . 4.97 1 1
2887 1 . . . . . . . 4.1 1 1
2888 1 . . . . . . . 5.22 1 1
2889 1 . . . . . . . 4.65 1 1
2890 1 . . . . . . . 4.57 1 1
2891 1 . . . . . . . 5.44 1 1
2892 1 . . . . . . . 3.97 1 1
2893 1 . . . . . . . 5.06 1 1
2894 1 . . . . . . . 3.75 1 1
2895 1 . . . . . . . 4.16 1 1
2896 1 . . . . . . . 4.25 1 1
2897 1 . . . . . . . 4.25 1 1
2898 1 . . . . . . . 3.62 1 1
2899 1 . . . . . . . 2.83 1 1
2900 1 . . . . . . . 3.62 1 1
2901 1 . . . . . . . 4.43 1 1
2902 1 . . . . . . . 3.21 1 1
2903 1 . . . . . . . 4.43 1 1
2904 1 . . . . . . . 4.18 1 1
2905 1 . . . . . . . 3.54 1 1
2906 1 . . . . . . . 3.44 1 1
2907 1 . . . . . . . 3.44 1 1
2908 1 . . . . . . . 3.8 1 1
2909 1 . . . . . . . 3.97 1 1
2910 1 . . . . . . . 5.2 1 1
2911 1 . . . . . . . 3.61 1 1
2912 1 . . . . . . . 3.78 1 1
2913 1 . . . . . . . 5.06 1 1
2914 1 . . . . . . . 4.36 1 1
2915 1 . . . . . . . 2.68 1 1
2916 1 . . . . . . . 3.33 1 1
2917 1 . . . . . . . 3.67 1 1
2918 1 . . . . . . . 3.67 1 1
2919 1 . . . . . . . 4.07 1 1
2920 1 . . . . . . . 3.67 1 1
2921 1 . . . . . . . 3.67 1 1
2922 1 . . . . . . . 4.07 1 1
2923 1 . . . . . . . 4.38 1 1
2924 1 . . . . . . . 4.13 1 1
2925 1 . . . . . . . 4.91 1 1
2926 1 . . . . . . . 3.68 1 1
2927 1 . . . . . . . 5.43 1 1
2928 1 . . . . . . . 5.45 1 1
2929 1 . . . . . . . 5.45 1 1
2930 1 . . . . . . . 3.24 1 1
2931 1 . . . . . . . 5.01 1 1
2932 1 . . . . . . . 3.81 1 1
2933 1 . . . . . . . 3.14 1 1
2934 1 . . . . . . . 4.71 1 1
2935 1 . . . . . . . 4.96 1 1
2936 1 . . . . . . . 5.48 1 1
2937 1 . . . . . . . 2.91 1 1
2938 1 . . . . . . . 3.56 1 1
2939 1 . . . . . . . 4.82 1 1
2940 1 . . . . . . . 5.31 1 1
2941 1 . . . . . . . 4.63 1 1
2942 1 . . . . . . . 4.06 1 1
2943 1 . . . . . . . 5.5 1 1
2944 1 . . . . . . . 4.72 1 1
2945 1 . . . . . . . 5.5 1 1
2946 1 . . . . . . . 5.39 1 1
2947 1 . . . . . . . 3.52 1 1
2948 1 . . . . . . . 5.5 1 1
2949 1 . . . . . . . 4.25 1 1
2950 1 . . . . . . . 4.58 1 1
2951 1 . . . . . . . 5.5 1 1
2952 1 . . . . . . . 5.17 1 1
2953 1 . . . . . . . 3.3 1 1
2954 1 . . . . . . . 2.84 1 1
2955 1 . . . . . . . 3.3 1 1
2956 1 . . . . . . . 3.22 1 1
2957 1 . . . . . . . 4.13 1 1
2958 1 . . . . . . . 5.03 1 1
2959 1 . . . . . . . 5.19 1 1
2960 1 . . . . . . . 3.9 1 1
2961 1 . . . . . . . 4.43 1 1
2962 1 . . . . . . . 4.71 1 1
2963 1 . . . . . . . 4.71 1 1
2964 1 . . . . . . . 3.79 1 1
2965 1 . . . . . . . 3.94 1 1
2966 1 . . . . . . . 3.4 1 1
2967 1 . . . . . . . 3.44 1 1
2968 1 . . . . . . . 3.28 1 1
2969 1 . . . . . . . 3.07 1 1
2970 1 . . . . . . . 4.56 1 1
2971 1 . . . . . . . 4.0 1 1
2972 1 . . . . . . . 4.97 1 1
2973 1 . . . . . . . 5.5 1 1
2974 1 . . . . . . . 4.34 1 1
2975 1 . . . . . . . 4.15 1 1
2976 1 . . . . . . . 4.12 1 1
2977 1 . . . . . . . 3.25 1 1
2978 1 . . . . . . . 5.34 1 1
2979 1 . . . . . . . 3.26 1 1
2980 1 . . . . . . . 4.0 1 1
2981 1 . . . . . . . 3.94 1 1
2982 1 . . . . . . . 5.5 1 1
2983 1 . . . . . . . 4.89 1 1
2984 1 . . . . . . . 3.66 1 1
2985 1 . . . . . . . 3.59 1 1
2986 1 . . . . . . . 3.54 1 1
2987 1 . . . . . . . 3.76 1 1
2988 1 . . . . . . . 3.77 1 1
2989 1 . . . . . . . 3.91 1 1
2990 1 . . . . . . . 5.5 1 1
2991 1 . . . . . . . 5.5 1 1
2992 1 . . . . . . . 3.44 1 1
2993 1 . . . . . . . 3.9 1 1
2994 1 . . . . . . . 3.61 1 1
2995 1 . . . . . . . 4.02 1 1
2996 1 . . . . . . . 3.69 1 1
2997 1 . . . . . . . 5.04 1 1
2998 1 . . . . . . . 4.34 1 1
2999 1 . . . . . . . 4.72 1 1
3000 1 . . . . . . . 4.2 1 1
3001 1 . . . . . . . 5.09 1 1
3002 1 . . . . . . . 4.2 1 1
3003 1 . . . . . . . 2.71 1 1
3004 1 . . . . . . . 2.93 1 1
3005 1 . . . . . . . 4.3 1 1
3006 1 . . . . . . . 4.56 1 1
3007 1 . . . . . . . 3.22 1 1
3008 1 . . . . . . . 3.72 1 1
3009 1 . . . . . . . 3.08 1 1
3010 1 . . . . . . . 3.72 1 1
3011 1 . . . . . . . 3.18 1 1
3012 1 . . . . . . . 4.65 1 1
3013 1 . . . . . . . 5.5 1 1
3014 1 . . . . . . . 5.34 1 1
3015 1 . . . . . . . 3.64 1 1
3016 1 . . . . . . . 2.78 1 1
3017 1 . . . . . . . 5.04 1 1
3018 1 . . . . . . . 4.01 1 1
3019 1 . . . . . . . 3.97 1 1
3020 1 . . . . . . . 4.45 1 1
3021 1 . . . . . . . 4.05 1 1
3022 1 . . . . . . . 3.39 1 1
3023 1 . . . . . . . 4.05 1 1
3024 1 . . . . . . . 5.03 1 1
3025 1 . . . . . . . 5.5 1 1
3026 1 . . . . . . . 4.3 1 1
3027 1 . . . . . . . 3.59 1 1
3028 1 . . . . . . . 4.3 1 1
3029 1 . . . . . . . 4.2 1 1
3030 1 . . . . . . . 4.43 1 1
3031 1 . . . . . . . 4.42 1 1
3032 1 . . . . . . . 5.33 1 1
3033 1 . . . . . . . 3.92 1 1
3034 1 . . . . . . . 3.92 1 1
3035 1 . . . . . . . 2.49 1 1
3036 1 . . . . . . . 4.18 1 1
3037 1 . . . . . . . 3.79 1 1
3038 1 . . . . . . . 2.69 1 1
3039 1 . . . . . . . 2.69 1 1
3040 1 . . . . . . . 2.49 1 1
3041 1 . . . . . . . 3.5 1 1
3042 1 . . . . . . . 3.5 1 1
3043 1 . . . . . . . 5.5 1 1
3044 1 . . . . . . . 5.5 1 1
3045 1 . . . . . . . 2.97 1 1
3046 1 . . . . . . . 3.67 1 1
3047 1 . . . . . . . 4.46 1 1
3048 1 . . . . . . . 3.71 1 1
3049 1 . . . . . . . 4.46 1 1
3050 1 . . . . . . . 4.79 1 1
3051 1 . . . . . . . 4.65 1 1
3052 1 . . . . . . . 5.5 1 1
3053 1 . . . . . . . 5.17 1 1
3054 1 . . . . . . . 3.94 1 1
3055 1 . . . . . . . 2.94 1 1
3056 1 . . . . . . . 3.94 1 1
3057 1 . . . . . . . 3.91 1 1
3058 1 . . . . . . . 2.88 1 1
3059 1 . . . . . . . 3.36 1 1
3060 1 . . . . . . . 2.93 1 1
3061 1 . . . . . . . 3.36 1 1
3062 1 . . . . . . . 4.68 1 1
3063 1 . . . . . . . 4.96 1 1
3064 1 . . . . . . . 5.5 1 1
3065 1 . . . . . . . 5.23 1 1
3066 1 . . . . . . . 4.87 1 1
3067 1 . . . . . . . 4.52 1 1
3068 1 . . . . . . . 3.98 1 1
3069 1 . . . . . . . 2.62 1 1
3070 1 . . . . . . . 3.0 1 1
3071 1 . . . . . . . 3.55 1 1
3072 1 . . . . . . . 4.9 1 1
3073 1 . . . . . . . 4.56 1 1
3074 1 . . . . . . . 4.83 1 1
3075 1 . . . . . . . 4.18 1 1
3076 1 . . . . . . . 3.89 1 1
3077 1 . . . . . . . 3.91 1 1
3078 1 . . . . . . . 4.74 1 1
3079 1 . . . . . . . 3.8 1 1
3080 1 . . . . . . . 2.97 1 1
3081 1 . . . . . . . 3.49 1 1
3082 1 . . . . . . . 4.57 1 1
3083 1 . . . . . . . 4.21 1 1
3084 1 . . . . . . . 4.01 1 1
3085 1 . . . . . . . 2.6 1 1
3086 1 . . . . . . . 5.44 1 1
3087 1 . . . . . . . 5.4 1 1
3088 1 . . . . . . . 3.38 1 1
3089 1 . . . . . . . 5.44 1 1
3090 1 . . . . . . . 5.4 1 1
3091 1 . . . . . . . 3.38 1 1
3092 1 . . . . . . . 5.41 1 1
3093 1 . . . . . . . 5.5 1 1
3094 1 . . . . . . . 5.34 1 1
3095 1 . . . . . . . 4.07 1 1
3096 1 . . . . . . . 3.15 1 1
3097 1 . . . . . . . 4.68 1 1
3098 1 . . . . . . . 4.36 1 1
3099 1 . . . . . . . 4.94 1 1
3100 1 . . . . . . . 3.49 1 1
3101 1 . . . . . . . 4.07 1 1
3102 1 . . . . . . . 4.76 1 1
3103 1 . . . . . . . 4.76 1 1
3104 1 . . . . . . . 4.93 1 1
3105 1 . . . . . . . 5.17 1 1
3106 1 . . . . . . . 3.02 1 1
3107 1 . . . . . . . 2.92 1 1
3108 1 . . . . . . . 4.85 1 1
3109 1 . . . . . . . 4.45 1 1
3110 1 . . . . . . . 4.73 1 1
3111 1 . . . . . . . 3.2 1 1
3112 1 . . . . . . . 3.43 1 1
3113 1 . . . . . . . 4.19 1 1
3114 1 . . . . . . . 4.68 1 1
3115 1 . . . . . . . 4.18 1 1
3116 1 . . . . . . . 4.28 1 1
3117 1 . . . . . . . 4.51 1 1
3118 1 . . . . . . . 3.93 1 1
3119 1 . . . . . . . 4.51 1 1
3120 1 . . . . . . . 5.5 1 1
3121 1 . . . . . . . 3.49 1 1
3122 1 . . . . . . . 2.97 1 1
3123 1 . . . . . . . 3.49 1 1
3124 1 . . . . . . . 3.34 1 1
3125 1 . . . . . . . 4.61 1 1
3126 1 . . . . . . . 4.8 1 1
3127 1 . . . . . . . 5.37 1 1
3128 1 . . . . . . . 4.99 1 1
3129 1 . . . . . . . 3.97 1 1
3130 1 . . . . . . . 4.45 1 1
3131 1 . . . . . . . 3.62 1 1
3132 1 . . . . . . . 4.12 1 1
3133 1 . . . . . . . 3.11 1 1
3134 1 . . . . . . . 4.0 1 1
3135 1 . . . . . . . 5.28 1 1
3136 1 . . . . . . . 2.63 1 1
3137 1 . . . . . . . 3.07 1 1
3138 1 . . . . . . . 4.39 1 1
3139 1 . . . . . . . 4.96 1 1
3140 1 . . . . . . . 4.93 1 1
3141 1 . . . . . . . 4.92 1 1
3142 1 . . . . . . . 4.21 1 1
3143 1 . . . . . . . 3.4 1 1
3144 1 . . . . . . . 3.14 1 1
3145 1 . . . . . . . 4.53 1 1
3146 1 . . . . . . . 4.27 1 1
3147 1 . . . . . . . 5.5 1 1
3148 1 . . . . . . . 4.62 1 1
3149 1 . . . . . . . 2.81 1 1
3150 1 . . . . . . . 3.56 1 1
3151 1 . . . . . . . 3.32 1 1
3152 1 . . . . . . . 3.26 1 1
3153 1 . . . . . . . 5.39 1 1
3154 1 . . . . . . . 4.07 1 1
3155 1 . . . . . . . 4.48 1 1
3156 1 . . . . . . . 3.69 1 1
3157 1 . . . . . . . 2.96 1 1
3158 1 . . . . . . . 3.69 1 1
3159 1 . . . . . . . 3.85 1 1
3160 1 . . . . . . . 4.08 1 1
3161 1 . . . . . . . 3.54 1 1
3162 1 . . . . . . . 3.7 1 1
3163 1 . . . . . . . 3.99 1 1
3164 1 . . . . . . . 4.72 1 1
3165 1 . . . . . . . 5.45 1 1
3166 1 . . . . . . . 5.45 1 1
3167 1 . . . . . . . 3.19 1 1
3168 1 . . . . . . . 4.11 1 1
3169 1 . . . . . . . 2.98 1 1
3170 1 . . . . . . . 4.11 1 1
3171 1 . . . . . . . 3.09 1 1
3172 1 . . . . . . . 5.33 1 1
3173 1 . . . . . . . 5.0 1 1
3174 1 . . . . . . . 3.26 1 1
3175 1 . . . . . . . 2.81 1 1
3176 1 . . . . . . . 3.26 1 1
3177 1 . . . . . . . 4.41 1 1
3178 1 . . . . . . . 3.57 1 1
3179 1 . . . . . . . 4.13 1 1
3180 1 . . . . . . . 3.67 1 1
3181 1 . . . . . . . 3.29 1 1
3182 1 . . . . . . . 4.56 1 1
3183 1 . . . . . . . 5.2 1 1
3184 1 . . . . . . . 4.48 1 1
3185 1 . . . . . . . 3.79 1 1
3186 1 . . . . . . . 5.08 1 1
3187 1 . . . . . . . 3.37 1 1
3188 1 . . . . . . . 4.38 1 1
3189 1 . . . . . . . 5.44 1 1
3190 1 . . . . . . . 5.44 1 1
3191 1 . . . . . . . 4.27 1 1
3192 1 . . . . . . . 4.35 1 1
3193 1 . . . . . . . 3.88 1 1
3194 1 . . . . . . . 3.88 1 1
3195 1 . . . . . . . 3.04 1 1
3196 1 . . . . . . . 2.85 1 1
3197 1 . . . . . . . 2.85 1 1
3198 1 . . . . . . . 4.12 1 1
3199 1 . . . . . . . 4.13 1 1
3200 1 . . . . . . . 3.6 1 1
3201 1 . . . . . . . 4.62 1 1
3202 1 . . . . . . . 3.92 1 1
3203 1 . . . . . . . 3.88 1 1
3204 1 . . . . . . . 3.63 1 1
3205 1 . . . . . . . 3.1 1 1
3206 1 . . . . . . . 2.97 1 1
3207 1 . . . . . . . 2.72 1 1
3208 1 . . . . . . . 2.98 1 1
3209 1 . . . . . . . 5.29 1 1
3210 1 . . . . . . . 3.9 1 1
3211 1 . . . . . . . 3.56 1 1
3212 1 . . . . . . . 4.2 1 1
3213 1 . . . . . . . 4.2 1 1
3214 1 . . . . . . . 4.92 1 1
3215 1 . . . . . . . 5.23 1 1
3216 1 . . . . . . . 4.26 1 1
3217 1 . . . . . . . 5.5 1 1
3218 1 . . . . . . . 3.24 1 1
3219 1 . . . . . . . 5.49 1 1
3220 1 . . . . . . . 2.97 1 1
3221 1 . . . . . . . 2.93 1 1
3222 1 . . . . . . . 4.13 1 1
3223 1 . . . . . . . 4.94 1 1
3224 1 . . . . . . . 4.54 1 1
3225 1 . . . . . . . 3.04 1 1
3226 1 . . . . . . . 4.62 1 1
3227 1 . . . . . . . 2.78 1 1
3228 1 . . . . . . . 3.8 1 1
3229 1 . . . . . . . 4.05 1 1
3230 1 . . . . . . . 3.2 1 1
3231 1 . . . . . . . 2.7 1 1
3232 1 . . . . . . . 4.31 1 1
3233 1 . . . . . . . 4.02 1 1
3234 1 . . . . . . . 3.48 1 1
3235 1 . . . . . . . 3.76 1 1
3236 1 . . . . . . . 3.65 1 1
3237 1 . . . . . . . 4.91 1 1
3238 1 . . . . . . . 5.5 1 1
3239 1 . . . . . . . 4.27 1 1
3240 1 . . . . . . . 4.77 1 1
3241 1 . . . . . . . 4.73 1 1
3242 1 . . . . . . . 3.93 1 1
3243 1 . . . . . . . 4.73 1 1
3244 1 . . . . . . . 4.75 1 1
3245 1 . . . . . . . 4.94 1 1
3246 1 . . . . . . . 4.82 1 1
3247 1 . . . . . . . 3.83 1 1
3248 1 . . . . . . . 4.82 1 1
3249 1 . . . . . . . 3.32 1 1
3250 1 . . . . . . . 3.6 1 1
3251 1 . . . . . . . 3.65 1 1
3252 1 . . . . . . . 3.19 1 1
3253 1 . . . . . . . 3.65 1 1
3254 1 . . . . . . . 4.0 1 1
3255 1 . . . . . . . 3.11 1 1
3256 1 . . . . . . . 5.34 1 1
3257 1 . . . . . . . 4.64 1 1
3258 1 . . . . . . . 2.95 1 1
3259 1 . . . . . . . 3.55 1 1
3260 1 . . . . . . . 4.16 1 1
3261 1 . . . . . . . 4.22 1 1
3262 1 . . . . . . . 3.52 1 1
3263 1 . . . . . . . 4.31 1 1
3264 1 . . . . . . . 3.96 1 1
3265 1 . . . . . . . 4.17 1 1
3266 1 . . . . . . . 3.23 1 1
3267 1 . . . . . . . 2.67 1 1
3268 1 . . . . . . . 3.23 1 1
3269 1 . . . . . . . 3.29 1 1
3270 1 . . . . . . . 5.5 1 1
3271 1 . . . . . . . 5.09 1 1
3272 1 . . . . . . . 5.0 1 1
3273 1 . . . . . . . 4.82 1 1
3274 1 . . . . . . . 4.45 1 1
3275 1 . . . . . . . 5.42 1 1
3276 1 . . . . . . . 3.26 1 1
3277 1 . . . . . . . 3.26 1 1
3278 1 . . . . . . . 4.32 1 1
3279 1 . . . . . . . 5.08 1 1
3280 1 . . . . . . . 4.78 1 1
3281 1 . . . . . . . 3.88 1 1
3282 1 . . . . . . . 5.44 1 1
3283 1 . . . . . . . 4.59 1 1
3284 1 . . . . . . . 3.98 1 1
3285 1 . . . . . . . 3.76 1 1
3286 1 . . . . . . . 4.87 1 1
3287 1 . . . . . . . 4.87 1 1
3288 1 . . . . . . . 5.5 1 1
3289 1 . . . . . . . 4.34 1 1
3290 1 . . . . . . . 4.87 1 1
3291 1 . . . . . . . 5.5 1 1
3292 1 . . . . . . . 4.34 1 1
3293 1 . . . . . . . 5.17 1 1
3294 1 . . . . . . . 2.91 1 1
3295 1 . . . . . . . 3.67 1 1
3296 1 . . . . . . . 4.51 1 1
3297 1 . . . . . . . 3.82 1 1
3298 1 . . . . . . . 4.51 1 1
3299 1 . . . . . . . 3.27 1 1
3300 1 . . . . . . . 3.76 1 1
3301 1 . . . . . . . 3.08 1 1
3302 1 . . . . . . . 4.59 1 1
3303 1 . . . . . . . 4.75 1 1
3304 1 . . . . . . . 5.22 1 1
3305 1 . . . . . . . 2.98 1 1
3306 1 . . . . . . . 5.04 1 1
3307 1 . . . . . . . 4.17 1 1
3308 1 . . . . . . . 5.04 1 1
3309 1 . . . . . . . 5.5 1 1
3310 1 . . . . . . . 3.27 1 1
3311 1 . . . . . . . 3.37 1 1
3312 1 . . . . . . . 3.6 1 1
3313 1 . . . . . . . 4.45 1 1
3314 1 . . . . . . . 3.45 1 1
3315 1 . . . . . . . 4.29 1 1
3316 1 . . . . . . . 3.62 1 1
3317 1 . . . . . . . 4.16 1 1
3318 1 . . . . . . . 3.5 1 1
3319 1 . . . . . . . 3.04 1 1
3320 1 . . . . . . . 3.5 1 1
3321 1 . . . . . . . 4.92 1 1
3322 1 . . . . . . . 3.26 1 1
3323 1 . . . . . . . 4.66 1 1
3324 1 . . . . . . . 3.56 1 1
3325 1 . . . . . . . 2.98 1 1
3326 1 . . . . . . . 3.56 1 1
3327 1 . . . . . . . 5.05 1 1
3328 1 . . . . . . . 4.08 1 1
3329 1 . . . . . . . 5.4 1 1
3330 1 . . . . . . . 4.54 1 1
3331 1 . . . . . . . 4.73 1 1
3332 1 . . . . . . . 5.45 1 1
3333 1 . . . . . . . 4.88 1 1
3334 1 . . . . . . . 4.97 1 1
3335 1 . . . . . . . 5.5 1 1
3336 1 . . . . . . . 5.5 1 1
3337 1 . . . . . . . 5.21 1 1
3338 1 . . . . . . . 5.5 1 1
3339 1 . . . . . . . 4.84 1 1
3340 1 . . . . . . . 4.93 1 1
3341 1 . . . . . . . 4.61 1 1
3342 1 . . . . . . . 4.35 1 1
3343 1 . . . . . . . 5.34 1 1
3344 1 . . . . . . . 5.5 1 1
3345 1 . . . . . . . 4.87 1 1
3346 1 . . . . . . . 4.75 1 1
3347 1 . . . . . . . 5.5 1 1
3348 1 . . . . . . . 2.88 1 1
3349 1 . . . . . . . 2.78 1 1
3350 1 . . . . . . . 3.59 1 1
3351 1 . . . . . . . 3.49 1 1
3352 1 . . . . . . . 2.68 1 1
3353 1 . . . . . . . 3.49 1 1
3354 1 . . . . . . . 3.18 1 1
3355 1 . . . . . . . 5.5 1 1
3356 1 . . . . . . . 4.93 1 1
3357 1 . . . . . . . 4.47 1 1
3358 1 . . . . . . . 5.07 1 1
3359 1 . . . . . . . 5.5 1 1
3360 1 . . . . . . . 2.71 1 1
3361 1 . . . . . . . 3.83 1 1
3362 1 . . . . . . . 3.03 1 1
3363 1 . . . . . . . 3.83 1 1
3364 1 . . . . . . . 4.45 1 1
3365 1 . . . . . . . 5.44 1 1
3366 1 . . . . . . . 2.53 1 1
3367 1 . . . . . . . 3.68 1 1
3368 1 . . . . . . . 3.67 1 1
3369 1 . . . . . . . 4.14 1 1
3370 1 . . . . . . . 4.51 1 1
3371 1 . . . . . . . 4.01 1 1
3372 1 . . . . . . . 3.86 1 1
3373 1 . . . . . . . 4.37 1 1
3374 1 . . . . . . . 5.5 1 1
3375 1 . . . . . . . 4.49 1 1
3376 1 . . . . . . . 5.16 1 1
3377 1 . . . . . . . 5.21 1 1
3378 1 . . . . . . . 5.21 1 1
3379 1 . . . . . . . 3.96 1 1
3380 1 . . . . . . . 3.32 1 1
3381 1 . . . . . . . 3.09 1 1
3382 1 . . . . . . . 2.78 1 1
3383 1 . . . . . . . 4.99 1 1
3384 1 . . . . . . . 4.79 1 1
3385 1 . . . . . . . 5.19 1 1
3386 1 . . . . . . . 4.51 1 1
3387 1 . . . . . . . 5.44 1 1
3388 1 . . . . . . . 3.1 1 1
3389 1 . . . . . . . 3.59 1 1
3390 1 . . . . . . . 4.56 1 1
3391 1 . . . . . . . 4.52 1 1
3392 1 . . . . . . . 5.26 1 1
3393 1 . . . . . . . 5.04 1 1
3394 1 . . . . . . . 3.6 1 1
3395 1 . . . . . . . 5.33 1 1
3396 1 . . . . . . . 5.5 1 1
3397 1 . . . . . . . 4.35 1 1
3398 1 . . . . . . . 5.5 1 1
3399 1 . . . . . . . 4.37 1 1
3400 1 . . . . . . . 4.38 1 1
3401 1 . . . . . . . 3.12 1 1
3402 1 . . . . . . . 3.52 1 1
3403 1 . . . . . . . 3.07 1 1
3404 1 . . . . . . . 4.64 1 1
3405 1 . . . . . . . 5.26 1 1
3406 1 . . . . . . . 5.5 1 1
3407 1 . . . . . . . 4.57 1 1
3408 1 . . . . . . . 5.5 1 1
3409 1 . . . . . . . 3.36 1 1
3410 1 . . . . . . . 5.02 1 1
3411 1 . . . . . . . 4.77 1 1
3412 1 . . . . . . . 4.32 1 1
3413 1 . . . . . . . 5.5 1 1
3414 1 . . . . . . . 4.2 1 1
3415 1 . . . . . . . 4.37 1 1
3416 1 . . . . . . . 4.55 1 1
3417 1 . . . . . . . 5.42 1 1
3418 1 . . . . . . . 4.22 1 1
3419 1 . . . . . . . 5.5 1 1
3420 1 . . . . . . . 3.57 1 1
3421 1 . . . . . . . 4.57 1 1
3422 1 . . . . . . . 3.7 1 1
3423 1 . . . . . . . 3.35 1 1
3424 1 . . . . . . . 3.79 1 1
3425 1 . . . . . . . 3.34 1 1
3426 1 . . . . . . . 4.99 1 1
3427 1 . . . . . . . 5.5 1 1
3428 1 . . . . . . . 5.5 1 1
3429 1 . . . . . . . 4.44 1 1
3430 1 . . . . . . . 5.5 1 1
3431 1 . . . . . . . 3.66 1 1
3432 1 . . . . . . . 5.34 1 1
3433 1 . . . . . . . 5.5 1 1
3434 1 . . . . . . . 3.88 1 1
3435 1 . . . . . . . 4.26 1 1
3436 1 . . . . . . . 3.74 1 1
3437 1 . . . . . . . 4.26 1 1
3438 1 . . . . . . . 4.77 1 1
3439 1 . . . . . . . 4.06 1 1
3440 1 . . . . . . . 3.64 1 1
3441 1 . . . . . . . 3.93 1 1
3442 1 . . . . . . . 5.03 1 1
3443 1 . . . . . . . 5.03 1 1
3444 1 . . . . . . . 4.4 1 1
3445 1 . . . . . . . 4.02 1 1
3446 1 . . . . . . . 4.58 1 1
3447 1 . . . . . . . 3.68 1 1
3448 1 . . . . . . . 5.33 1 1
3449 1 . . . . . . . 4.6 1 1
3450 1 . . . . . . . 5.33 1 1
3451 1 . . . . . . . 4.92 1 1
3452 1 . . . . . . . 4.04 1 1
3453 1 . . . . . . . 4.1 1 1
3454 1 . . . . . . . 4.19 1 1
3455 1 . . . . . . . 4.84 1 1
3456 1 . . . . . . . 4.99 1 1
3457 1 . . . . . . . 2.81 1 1
3458 1 . . . . . . . 3.48 1 1
3459 1 . . . . . . . 3.79 1 1
3460 1 . . . . . . . 3.43 1 1
3461 1 . . . . . . . 4.45 1 1
3462 1 . . . . . . . 5.5 1 1
3463 1 . . . . . . . 5.5 1 1
3464 1 . . . . . . . 4.78 1 1
3465 1 . . . . . . . 5.5 1 1
3466 1 . . . . . . . 3.28 1 1
3467 1 . . . . . . . 4.93 1 1
3468 1 . . . . . . . 4.88 1 1
3469 1 . . . . . . . 5.5 1 1
3470 1 . . . . . . . 4.42 1 1
3471 1 . . . . . . . 4.58 1 1
3472 1 . . . . . . . 5.34 1 1
3473 1 . . . . . . . 2.89 1 1
3474 1 . . . . . . . 3.27 1 1
3475 1 . . . . . . . 3.5 1 1
3476 1 . . . . . . . 4.91 1 1
3477 1 . . . . . . . 3.62 1 1
3478 1 . . . . . . . 3.4 1 1
3479 1 . . . . . . . 2.79 1 1
3480 1 . . . . . . . 3.4 1 1
3481 1 . . . . . . . 3.41 1 1
3482 1 . . . . . . . 4.95 1 1
3483 1 . . . . . . . 5.07 1 1
3484 1 . . . . . . . 4.84 1 1
3485 1 . . . . . . . 3.3 1 1
3486 1 . . . . . . . 4.24 1 1
3487 1 . . . . . . . 4.92 1 1
3488 1 . . . . . . . 4.92 1 1
3489 1 . . . . . . . 2.95 1 1
3490 1 . . . . . . . 5.03 1 1
3491 1 . . . . . . . 4.79 1 1
3492 1 . . . . . . . 5.5 1 1
3493 1 . . . . . . . 5.5 1 1
3494 1 . . . . . . . 4.62 1 1
3495 1 . . . . . . . 2.99 1 1
3496 1 . . . . . . . 3.62 1 1
3497 1 . . . . . . . 3.62 1 1
3498 1 . . . . . . . 3.15 1 1
3499 1 . . . . . . . 4.04 1 1
3500 1 . . . . . . . 4.02 1 1
3501 1 . . . . . . . 3.2 1 1
3502 1 . . . . . . . 4.63 1 1
3503 1 . . . . . . . 4.55 1 1
3504 1 . . . . . . . 3.65 1 1
3505 1 . . . . . . . 3.77 1 1
3506 1 . . . . . . . 2.83 1 1
3507 1 . . . . . . . 4.47 1 1
3508 1 . . . . . . . 3.59 1 1
3509 1 . . . . . . . 3.65 1 1
3510 1 . . . . . . . 4.75 1 1
3511 1 . . . . . . . 3.87 1 1
3512 1 . . . . . . . 4.12 1 1
3513 1 . . . . . . . 3.32 1 1
3514 1 . . . . . . . 3.34 1 1
3515 1 . . . . . . . 3.72 1 1
3516 1 . . . . . . . 4.66 1 1
3517 1 . . . . . . . 5.5 1 1
3518 1 . . . . . . . 4.26 1 1
3519 1 . . . . . . . 3.79 1 1
3520 1 . . . . . . . 3.25 1 1
3521 1 . . . . . . . 2.8 1 1
3522 1 . . . . . . . 4.67 1 1
3523 1 . . . . . . . 4.19 1 1
3524 1 . . . . . . . 4.34 1 1
3525 1 . . . . . . . 5.5 1 1
3526 1 . . . . . . . 4.83 1 1
3527 1 . . . . . . . 5.5 1 1
3528 1 . . . . . . . 5.2 1 1
3529 1 . . . . . . . 3.24 1 1
3530 1 . . . . . . . 3.74 1 1
3531 1 . . . . . . . 4.95 1 1
3532 1 . . . . . . . 3.95 1 1
3533 1 . . . . . . . 4.31 1 1
3534 1 . . . . . . . 5.5 1 1
3535 1 . . . . . . . 5.5 1 1
3536 1 . . . . . . . 4.38 1 1
3537 1 . . . . . . . 5.16 1 1
3538 1 . . . . . . . 2.59 1 1
3539 1 . . . . . . . 5.47 1 1
3540 1 . . . . . . . 4.53 1 1
3541 1 . . . . . . . 4.04 1 1
3542 1 . . . . . . . 3.29 1 1
3543 1 . . . . . . . 3.9 1 1
3544 1 . . . . . . . 4.55 1 1
3545 1 . . . . . . . 3.64 1 1
3546 1 . . . . . . . 4.35 1 1
3547 1 . . . . . . . 5.5 1 1
3548 1 . . . . . . . 3.3 1 1
3549 1 . . . . . . . 5.44 1 1
3550 1 . . . . . . . 3.24 1 1
3551 1 . . . . . . . 4.88 1 1
3552 1 . . . . . . . 3.93 1 1
3553 1 . . . . . . . 4.75 1 1
3554 1 . . . . . . . 3.63 1 1
3555 1 . . . . . . . 3.85 1 1
3556 1 . . . . . . . 4.98 1 1
3557 1 . . . . . . . 4.6 1 1
3558 1 . . . . . . . 3.94 1 1
3559 1 . . . . . . . 4.6 1 1
3560 1 . . . . . . . 3.92 1 1
3561 1 . . . . . . . 3.76 1 1
3562 1 . . . . . . . 4.45 1 1
3563 1 . . . . . . . 5.22 1 1
3564 1 . . . . . . . 4.7 1 1
3565 1 . . . . . . . 4.0 1 1
3566 1 . . . . . . . 3.79 1 1
3567 1 . . . . . . . 4.52 1 1
3568 1 . . . . . . . 4.53 1 1
3569 1 . . . . . . . 4.56 1 1
3570 1 . . . . . . . 4.49 1 1
3571 1 . . . . . . . 3.79 1 1
3572 1 . . . . . . . 4.84 1 1
3573 1 . . . . . . . 3.69 1 1
3574 1 . . . . . . . 3.83 1 1
3575 1 . . . . . . . 4.8 1 1
3576 1 . . . . . . . 3.66 1 1
3577 1 . . . . . . . 4.51 1 1
3578 1 . . . . . . . 5.5 1 1
3579 1 . . . . . . . 4.71 1 1
3580 1 . . . . . . . 5.43 1 1
3581 1 . . . . . . . 3.32 1 1
3582 1 . . . . . . . 5.36 1 1
3583 1 . . . . . . . 5.45 1 1
3584 1 . . . . . . . 4.48 1 1
3585 1 . . . . . . . 4.31 1 1
3586 1 . . . . . . . 5.46 1 1
3587 1 . . . . . . . 5.47 1 1
3588 1 . . . . . . . 4.09 1 1
3589 1 . . . . . . . 3.18 1 1
3590 1 . . . . . . . 4.02 1 1
3591 1 . . . . . . . 3.84 1 1
3592 1 . . . . . . . 4.08 1 1
3593 1 . . . . . . . 3.5 1 1
3594 1 . . . . . . . 4.32 1 1
3595 1 . . . . . . . 4.3 1 1
3596 1 . . . . . . . 4.51 1 1
3597 1 . . . . . . . 4.93 1 1
3598 1 . . . . . . . 4.4 1 1
3599 1 . . . . . . . 5.5 1 1
3600 1 . . . . . . . 4.48 1 1
3601 1 . . . . . . . 5.02 1 1
3602 1 . . . . . . . 5.4 1 1
3603 1 . . . . . . . 5.34 1 1
3604 1 . . . . . . . 4.65 1 1
3605 1 . . . . . . . 5.34 1 1
3606 1 . . . . . . . 4.63 1 1
3607 1 . . . . . . . 4.01 1 1
3608 1 . . . . . . . 4.63 1 1
3609 1 . . . . . . . 2.83 1 1
3610 1 . . . . . . . 4.17 1 1
3611 1 . . . . . . . 4.76 1 1
3612 1 . . . . . . . 4.6 1 1
3613 1 . . . . . . . 2.93 1 1
3614 1 . . . . . . . 3.1 1 1
3615 1 . . . . . . . 5.5 1 1
3616 1 . . . . . . . 4.93 1 1
3617 1 . . . . . . . 5.5 1 1
3618 1 . . . . . . . 5.33 1 1
3619 1 . . . . . . . 3.4 1 1
3620 1 . . . . . . . 3.81 1 1
3621 1 . . . . . . . 3.81 1 1
3622 1 . . . . . . . 3.56 1 1
3623 1 . . . . . . . 4.8 1 1
3624 1 . . . . . . . 5.03 1 1
3625 1 . . . . . . . 4.3 1 1
3626 1 . . . . . . . 4.34 1 1
3627 1 . . . . . . . 3.75 1 1
3628 1 . . . . . . . 4.24 1 1
3629 1 . . . . . . . 5.2 1 1
3630 1 . . . . . . . 5.13 1 1
3631 1 . . . . . . . 4.7 1 1
3632 1 . . . . . . . 5.34 1 1
3633 1 . . . . . . . 4.54 1 1
3634 1 . . . . . . . 4.35 1 1
3635 1 . . . . . . . 4.39 1 1
3636 1 . . . . . . . 4.5 1 1
3637 1 . . . . . . . 3.37 1 1
3638 1 . . . . . . . 5.5 1 1
3639 1 . . . . . . . 5.5 1 1
3640 1 . . . . . . . 3.1 1 1
3641 1 . . . . . . . 4.73 1 1
3642 1 . . . . . . . 4.6 1 1
3643 1 . . . . . . . 5.5 1 1
3644 1 . . . . . . . 2.91 1 1
3645 1 . . . . . . . 3.89 1 1
3646 1 . . . . . . . 4.3 1 1
3647 1 . . . . . . . 4.8 1 1
3648 1 . . . . . . . 4.28 1 1
3649 1 . . . . . . . 3.7 1 1
3650 1 . . . . . . . 4.28 1 1
3651 1 . . . . . . . 3.8 1 1
3652 1 . . . . . . . 3.76 1 1
3653 1 . . . . . . . 4.79 1 1
3654 1 . . . . . . . 5.5 1 1
3655 1 . . . . . . . 2.93 1 1
3656 1 . . . . . . . 3.67 1 1
3657 1 . . . . . . . 4.81 1 1
3658 1 . . . . . . . 3.25 1 1
3659 1 . . . . . . . 3.78 1 1
3660 1 . . . . . . . 3.11 1 1
3661 1 . . . . . . . 5.08 1 1
3662 1 . . . . . . . 4.63 1 1
3663 1 . . . . . . . 4.33 1 1
3664 1 . . . . . . . 5.5 1 1
3665 1 . . . . . . . 4.86 1 1
3666 1 . . . . . . . 3.03 1 1
3667 1 . . . . . . . 4.55 1 1
3668 1 . . . . . . . 3.52 1 1
3669 1 . . . . . . . 3.91 1 1
3670 1 . . . . . . . 3.31 1 1
3671 1 . . . . . . . 5.5 1 1
3672 1 . . . . . . . 3.68 1 1
3673 1 . . . . . . . 5.39 1 1
3674 1 . . . . . . . 4.0 1 1
3675 1 . . . . . . . 5.5 1 1
3676 1 . . . . . . . 5.5 1 1
3677 1 . . . . . . . 3.45 1 1
3678 1 . . . . . . . 4.53 1 1
3679 1 . . . . . . . 5.21 1 1
3680 1 . . . . . . . 5.21 1 1
3681 1 . . . . . . . 4.1 1 1
3682 1 . . . . . . . 4.82 1 1
3683 1 . . . . . . . 3.63 1 1
3684 1 . . . . . . . 3.73 1 1
3685 1 . . . . . . . 5.5 1 1
3686 1 . . . . . . . 5.5 1 1
3687 1 . . . . . . . 3.88 1 1
3688 1 . . . . . . . 3.01 1 1
3689 1 . . . . . . . 3.88 1 1
3690 1 . . . . . . . 3.14 1 1
3691 1 . . . . . . . 5.26 1 1
3692 1 . . . . . . . 4.68 1 1
3693 1 . . . . . . . 5.06 1 1
3694 1 . . . . . . . 4.63 1 1
3695 1 . . . . . . . 3.92 1 1
3696 1 . . . . . . . 3.21 1 1
3697 1 . . . . . . . 3.92 1 1
3698 1 . . . . . . . 3.26 1 1
3699 1 . . . . . . . 4.48 1 1
3700 1 . . . . . . . 5.15 1 1
3701 1 . . . . . . . 4.09 1 1
3702 1 . . . . . . . 5.38 1 1
3703 1 . . . . . . . 4.81 1 1
3704 1 . . . . . . . 4.17 1 1
3705 1 . . . . . . . 4.81 1 1
3706 1 . . . . . . . 3.9 1 1
3707 1 . . . . . . . 5.09 1 1
3708 1 . . . . . . . 4.61 1 1
3709 1 . . . . . . . 5.34 1 1
3710 1 . . . . . . . 4.27 1 1
3711 1 . . . . . . . 5.34 1 1
3712 1 . . . . . . . 4.63 1 1
3713 1 . . . . . . . 5.5 1 1
3714 1 . . . . . . . 5.5 1 1
3715 1 . . . . . . . 3.33 1 1
3716 1 . . . . . . . 3.35 1 1
3717 1 . . . . . . . 4.18 1 1
3718 1 . . . . . . . 3.31 1 1
3719 1 . . . . . . . 4.81 1 1
3720 1 . . . . . . . 4.46 1 1
3721 1 . . . . . . . 5.33 1 1
3722 1 . . . . . . . 4.34 1 1
3723 1 . . . . . . . 3.8 1 1
3724 1 . . . . . . . 4.81 1 1
3725 1 . . . . . . . 3.86 1 1
3726 1 . . . . . . . 3.54 1 1
3727 1 . . . . . . . 4.14 1 1
3728 1 . . . . . . . 5.5 1 1
3729 1 . . . . . . . 3.4 1 1
3730 1 . . . . . . . 5.15 1 1
3731 1 . . . . . . . 4.12 1 1
3732 1 . . . . . . . 4.99 1 1
3733 1 . . . . . . . 4.81 1 1
3734 1 . . . . . . . 5.42 1 1
3735 1 . . . . . . . 3.8 1 1
3736 1 . . . . . . . 4.62 1 1
3737 1 . . . . . . . 4.61 1 1
3738 1 . . . . . . . 4.68 1 1
3739 1 . . . . . . . 3.76 1 1
3740 1 . . . . . . . 4.68 1 1
3741 1 . . . . . . . 4.46 1 1
3742 1 . . . . . . . 3.87 1 1
3743 1 . . . . . . . 4.74 1 1
3744 1 . . . . . . . 4.68 1 1
3745 1 . . . . . . . 3.96 1 1
3746 1 . . . . . . . 2.68 1 1
3747 1 . . . . . . . 3.1 1 1
3748 1 . . . . . . . 5.5 1 1
3749 1 . . . . . . . 4.26 1 1
3750 1 . . . . . . . 3.98 1 1
3751 1 . . . . . . . 4.6 1 1
3752 1 . . . . . . . 2.99 1 1
3753 1 . . . . . . . 4.7 1 1
3754 1 . . . . . . . 4.67 1 1
3755 1 . . . . . . . 2.9 1 1
3756 1 . . . . . . . 2.52 1 1
3757 1 . . . . . . . 3.05 1 1
3758 1 . . . . . . . 5.47 1 1
3759 1 . . . . . . . 5.03 1 1
3760 1 . . . . . . . 5.08 1 1
3761 1 . . . . . . . 3.66 1 1
3762 1 . . . . . . . 3.22 1 1
3763 1 . . . . . . . 4.53 1 1
3764 1 . . . . . . . 2.8 1 1
3765 1 . . . . . . . 3.62 1 1
3766 1 . . . . . . . 4.3 1 1
3767 1 . . . . . . . 3.69 1 1
3768 1 . . . . . . . 4.3 1 1
3769 1 . . . . . . . 3.37 1 1
3770 1 . . . . . . . 3.19 1 1
3771 1 . . . . . . . 5.5 1 1
3772 1 . . . . . . . 4.8 1 1
3773 1 . . . . . . . 5.5 1 1
3774 1 . . . . . . . 4.65 1 1
3775 1 . . . . . . . 4.23 1 1
3776 1 . . . . . . . 3.77 1 1
3777 1 . . . . . . . 2.87 1 1
3778 1 . . . . . . . 3.77 1 1
3779 1 . . . . . . . 3.16 1 1
3780 1 . . . . . . . 3.31 1 1
3781 1 . . . . . . . 2.88 1 1
3782 1 . . . . . . . 3.31 1 1
3783 1 . . . . . . . 2.91 1 1
3784 1 . . . . . . . 3.63 1 1
3785 1 . . . . . . . 3.56 1 1
3786 1 . . . . . . . 4.76 1 1
3787 1 . . . . . . . 4.43 1 1
3788 1 . . . . . . . 3.01 1 1
3789 1 . . . . . . . 3.01 1 1
3790 1 . . . . . . . 3.57 1 1
3791 1 . . . . . . . 5.31 1 1
3792 1 . . . . . . . 4.02 1 1
3793 1 . . . . . . . 5.44 1 1
3794 1 . . . . . . . 4.96 1 1
3795 1 . . . . . . . 4.96 1 1
3796 1 . . . . . . . 4.88 1 1
3797 1 . . . . . . . 5.38 1 1
3798 1 . . . . . . . 3.0 1 1
3799 1 . . . . . . . 4.04 1 1
3800 1 . . . . . . . 4.04 1 1
3801 1 . . . . . . . 3.43 1 1
3802 1 . . . . . . . 3.1 1 1
3803 1 . . . . . . . 5.24 1 1
3804 1 . . . . . . . 5.5 1 1
3805 1 . . . . . . . 4.07 1 1
3806 1 . . . . . . . 3.01 1 1
3807 1 . . . . . . . 4.07 1 1
3808 1 . . . . . . . 3.71 1 1
3809 1 . . . . . . . 3.47 1 1
3810 1 . . . . . . . 4.1 1 1
3811 1 . . . . . . . 4.79 1 1
3812 1 . . . . . . . 5.5 1 1
3813 1 . . . . . . . 4.61 1 1
3814 1 . . . . . . . 3.15 1 1
3815 1 . . . . . . . 2.74 1 1
3816 1 . . . . . . . 3.15 1 1
3817 1 . . . . . . . 3.73 1 1
3818 1 . . . . . . . 4.45 1 1
3819 1 . . . . . . . 4.72 1 1
3820 1 . . . . . . . 4.46 1 1
3821 1 . . . . . . . 3.85 1 1
3822 1 . . . . . . . 3.6 1 1
3823 1 . . . . . . . 4.65 1 1
3824 1 . . . . . . . 4.65 1 1
3825 1 . . . . . . . 5.44 1 1
3826 1 . . . . . . . 4.25 1 1
3827 1 . . . . . . . 3.33 1 1
3828 1 . . . . . . . 3.34 1 1
3829 1 . . . . . . . 2.78 1 1
3830 1 . . . . . . . 4.59 1 1
3831 1 . . . . . . . 4.98 1 1
3832 1 . . . . . . . 4.3 1 1
3833 1 . . . . . . . 5.5 1 1
3834 1 . . . . . . . 5.5 1 1
3835 1 . . . . . . . 3.98 1 1
3836 1 . . . . . . . 4.36 1 1
3837 1 . . . . . . . 3.19 1 1
3838 1 . . . . . . . 5.5 1 1
3839 1 . . . . . . . 5.5 1 1
3840 1 . . . . . . . 5.5 1 1
3841 1 . . . . . . . 3.98 1 1
3842 1 . . . . . . . 4.36 1 1
3843 1 . . . . . . . 3.19 1 1
3844 1 . . . . . . . 5.5 1 1
3845 1 . . . . . . . 4.74 1 1
3846 1 . . . . . . . 3.67 1 1
3847 1 . . . . . . . 3.67 1 1
3848 1 . . . . . . . 3.79 1 1
3849 1 . . . . . . . 4.95 1 1
3850 1 . . . . . . . 5.5 1 1
3851 1 . . . . . . . 5.5 1 1
3852 1 . . . . . . . 5.2 1 1
3853 1 . . . . . . . 3.35 1 1
3854 1 . . . . . . . 5.5 1 1
3855 1 . . . . . . . 4.05 1 1
3856 1 . . . . . . . 4.65 1 1
3857 1 . . . . . . . 4.65 1 1
3858 1 . . . . . . . 3.36 1 1
3859 1 . . . . . . . 3.58 1 1
3860 1 . . . . . . . 4.6 1 1
3861 1 . . . . . . . 4.44 1 1
3862 1 . . . . . . . 3.68 1 1
3863 1 . . . . . . . 2.84 1 1
3864 1 . . . . . . . 3.03 1 1
3865 1 . . . . . . . 3.5 1 1
3866 1 . . . . . . . 3.5 1 1
3867 1 . . . . . . . 4.71 1 1
3868 1 . . . . . . . 3.41 1 1
3869 1 . . . . . . . 3.51 1 1
3870 1 . . . . . . . 4.67 1 1
3871 1 . . . . . . . 4.92 1 1
3872 1 . . . . . . . 4.05 1 1
3873 1 . . . . . . . 3.41 1 1
3874 1 . . . . . . . 4.05 1 1
3875 1 . . . . . . . 4.77 1 1
3876 1 . . . . . . . 4.57 1 1
3877 1 . . . . . . . 5.5 1 1
3878 1 . . . . . . . 4.8 1 1
3879 1 . . . . . . . 5.5 1 1
3880 1 . . . . . . . 4.83 1 1
3881 1 . . . . . . . 2.7 1 1
3882 1 . . . . . . . 5.5 1 1
3883 1 . . . . . . . 2.7 1 1
3884 1 . . . . . . . 5.5 1 1
3885 1 . . . . . . . 3.02 1 1
3886 1 . . . . . . . 5.03 1 1
3887 1 . . . . . . . 5.34 1 1
3888 1 . . . . . . . 5.5 1 1
3889 1 . . . . . . . 4.31 1 1
3890 1 . . . . . . . 4.31 1 1
3891 1 . . . . . . . 4.73 1 1
3892 1 . . . . . . . 5.5 1 1
3893 1 . . . . . . . 4.36 1 1
3894 1 . . . . . . . 4.7 1 1
3895 1 . . . . . . . 4.45 1 1
3896 1 . . . . . . . 4.96 1 1
3897 1 . . . . . . . 5.22 1 1
3898 1 . . . . . . . 4.96 1 1
3899 1 . . . . . . . 5.22 1 1
3900 1 . . . . . . . 4.63 1 1
3901 1 . . . . . . . 5.5 1 1
3902 1 . . . . . . . 2.7 1 1
3903 1 . . . . . . . 2.86 1 1
3904 1 . . . . . . . 3.27 1 1
3905 1 . . . . . . . 4.34 1 1
3906 1 . . . . . . . 4.29 1 1
3907 1 . . . . . . . 4.13 1 1
3908 1 . . . . . . . 4.52 1 1
3909 1 . . . . . . . 5.5 1 1
3910 1 . . . . . . . 4.67 1 1
3911 1 . . . . . . . 4.51 1 1
3912 1 . . . . . . . 3.8 1 1
3913 1 . . . . . . . 4.65 1 1
3914 1 . . . . . . . 5.46 1 1
3915 1 . . . . . . . 4.4 1 1
3916 1 . . . . . . . 4.71 1 1
3917 1 . . . . . . . 5.18 1 1
3918 1 . . . . . . . 5.47 1 1
3919 1 . . . . . . . 5.5 1 1
3920 1 . . . . . . . 5.5 1 1
3921 1 . . . . . . . 4.04 1 1
3922 1 . . . . . . . 4.13 1 1
3923 1 . . . . . . . 4.79 1 1
3924 1 . . . . . . . 5.28 1 1
3925 1 . . . . . . . 4.47 1 1
3926 1 . . . . . . . 3.21 1 1
3927 1 . . . . . . . 4.34 1 1
3928 1 . . . . . . . 3.91 1 1
3929 1 . . . . . . . 4.57 1 1
3930 1 . . . . . . . 4.93 1 1
3931 1 . . . . . . . 4.42 1 1
3932 1 . . . . . . . 4.79 1 1
3933 1 . . . . . . . 5.11 1 1
3934 1 . . . . . . . 5.13 1 1
3935 1 . . . . . . . 3.78 1 1
3936 1 . . . . . . . 5.34 1 1
3937 1 . . . . . . . 4.25 1 1
3938 1 . . . . . . . 3.83 1 1
3939 1 . . . . . . . 3.68 1 1
3940 1 . . . . . . . 3.42 1 1
3941 1 . . . . . . . 3.64 1 1
3942 1 . . . . . . . 5.5 1 1
3943 1 . . . . . . . 3.28 1 1
3944 1 . . . . . . . 2.98 1 1
3945 1 . . . . . . . 4.81 1 1
3946 1 . . . . . . . 5.17 1 1
3947 1 . . . . . . . 2.91 1 1
3948 1 . . . . . . . 2.91 1 1
3949 1 . . . . . . . 4.68 1 1
3950 1 . . . . . . . 4.1 1 1
3951 1 . . . . . . . 3.25 1 1
3952 1 . . . . . . . 3.43 1 1
3953 1 . . . . . . . 4.81 1 1
3954 1 . . . . . . . 3.95 1 1
3955 1 . . . . . . . 3.83 1 1
3956 1 . . . . . . . 5.09 1 1
3957 1 . . . . . . . 3.78 1 1
3958 1 . . . . . . . 3.61 1 1
3959 1 . . . . . . . 3.62 1 1
3960 1 . . . . . . . 4.69 1 1
3961 1 . . . . . . . 3.13 1 1
3962 1 . . . . . . . 5.5 1 1
3963 1 . . . . . . . 4.57 1 1
3964 1 . . . . . . . 5.46 1 1
3965 1 . . . . . . . 5.5 1 1
3966 1 . . . . . . . 5.43 1 1
3967 1 . . . . . . . 4.21 1 1
3968 1 . . . . . . . 5.43 1 1
3969 1 . . . . . . . 5.44 1 1
3970 1 . . . . . . . 4.74 1 1
3971 1 . . . . . . . 2.89 1 1
3972 1 . . . . . . . 4.31 1 1
3973 1 . . . . . . . 4.97 1 1
3974 1 . . . . . . . 3.65 1 1
3975 1 . . . . . . . 3.18 1 1
3976 1 . . . . . . . 3.65 1 1
3977 1 . . . . . . . 3.54 1 1
3978 1 . . . . . . . 5.5 1 1
3979 1 . . . . . . . 4.75 1 1
3980 1 . . . . . . . 4.9 1 1
3981 1 . . . . . . . 3.56 1 1
3982 1 . . . . . . . 5.04 1 1
3983 1 . . . . . . . 4.8 1 1
3984 1 . . . . . . . 4.71 1 1
3985 1 . . . . . . . 2.6 1 1
3986 1 . . . . . . . 4.32 1 1
3987 1 . . . . . . . 3.93 1 1
3988 1 . . . . . . . 4.54 1 1
3989 1 . . . . . . . 3.5 1 1
3990 1 . . . . . . . 3.04 1 1
3991 1 . . . . . . . 3.04 1 1
3992 1 . . . . . . . 3.35 1 1
3993 1 . . . . . . . 5.44 1 1
3994 1 . . . . . . . 5.13 1 1
3995 1 . . . . . . . 3.47 1 1
3996 1 . . . . . . . 3.62 1 1
3997 1 . . . . . . . 4.49 1 1
3998 1 . . . . . . . 3.73 1 1
3999 1 . . . . . . . 4.49 1 1
4000 1 . . . . . . . 4.64 1 1
4001 1 . . . . . . . 4.39 1 1
4002 1 . . . . . . . 3.26 1 1
4003 1 . . . . . . . 4.03 1 1
4004 1 . . . . . . . 2.88 1 1
4005 1 . . . . . . . 2.88 1 1
4006 1 . . . . . . . 4.3 1 1
4007 1 . . . . . . . 3.62 1 1
4008 1 . . . . . . . 4.3 1 1
4009 1 . . . . . . . 3.1 1 1
4010 1 . . . . . . . 5.28 1 1
4011 1 . . . . . . . 5.38 1 1
4012 1 . . . . . . . 2.89 1 1
4013 1 . . . . . . . 2.89 1 1
4014 1 . . . . . . . 3.92 1 1
4015 1 . . . . . . . 2.39 1 1
4016 1 . . . . . . . 2.98 1 1
4017 1 . . . . . . . 3.23 1 1
4018 1 . . . . . . . 3.23 1 1
4019 1 . . . . . . . 3.73 1 1
4020 1 . . . . . . . 3.23 1 1
4021 1 . . . . . . . 3.23 1 1
4022 1 . . . . . . . 3.73 1 1
4023 1 . . . . . . . 3.78 1 1
4024 1 . . . . . . . 4.2 1 1
4025 1 . . . . . . . 5.44 1 1
4026 1 . . . . . . . 4.29 1 1
4027 1 . . . . . . . 4.14 1 1
4028 1 . . . . . . . 4.91 1 1
4029 1 . . . . . . . 5.3 1 1
4030 1 . . . . . . . 4.91 1 1
4031 1 . . . . . . . 5.3 1 1
4032 1 . . . . . . . 2.93 1 1
4033 1 . . . . . . . 5.5 1 1
4034 1 . . . . . . . 4.88 1 1
4035 1 . . . . . . . 5.08 1 1
4036 1 . . . . . . . 3.78 1 1
4037 1 . . . . . . . 4.02 1 1
4038 1 . . . . . . . 2.7 1 1
4039 1 . . . . . . . 4.74 1 1
4040 1 . . . . . . . 5.5 1 1
4041 1 . . . . . . . 4.82 1 1
4042 1 . . . . . . . 5.46 1 1
4043 1 . . . . . . . 3.88 1 1
4044 1 . . . . . . . 3.74 1 1
4045 1 . . . . . . . 4.67 1 1
4046 1 . . . . . . . 4.25 1 1
4047 1 . . . . . . . 3.86 1 1
4048 1 . . . . . . . 3.6 1 1
4049 1 . . . . . . . 5.44 1 1
4050 1 . . . . . . . 4.89 1 1
4051 1 . . . . . . . 5.44 1 1
4052 1 . . . . . . . 3.7 1 1
4053 1 . . . . . . . 3.25 1 1
4054 1 . . . . . . . 4.43 1 1
4055 1 . . . . . . . 3.68 1 1
4056 1 . . . . . . . 5.33 1 1
4057 1 . . . . . . . 4.15 1 1
4058 1 . . . . . . . 5.32 1 1
4059 1 . . . . . . . 4.83 1 1
4060 1 . . . . . . . 4.07 1 1
4061 1 . . . . . . . 4.83 1 1
4062 1 . . . . . . . 4.0 1 1
4063 1 . . . . . . . 4.11 1 1
4064 1 . . . . . . . 5.5 1 1
4065 1 . . . . . . . 5.43 1 1
4066 1 . . . . . . . 4.01 1 1
4067 1 . . . . . . . 4.56 1 1
4068 1 . . . . . . . 3.98 1 1
4069 1 . . . . . . . 3.66 1 1
4070 1 . . . . . . . 3.0 1 1
4071 1 . . . . . . . 3.66 1 1
4072 1 . . . . . . . 3.57 1 1
4073 1 . . . . . . . 2.98 1 1
4074 1 . . . . . . . 3.57 1 1
4075 1 . . . . . . . 4.71 1 1
4076 1 . . . . . . . 4.5 1 1
4077 1 . . . . . . . 5.5 1 1
4078 1 . . . . . . . 5.5 1 1
4079 1 . . . . . . . 4.15 1 1
4080 1 . . . . . . . 5.5 1 1
4081 1 . . . . . . . 4.97 1 1
4082 1 . . . . . . . 4.07 1 1
4083 1 . . . . . . . 4.03 1 1
4084 1 . . . . . . . 3.82 1 1
4085 1 . . . . . . . 3.91 1 1
4086 1 . . . . . . . 3.36 1 1
4087 1 . . . . . . . 3.91 1 1
4088 1 . . . . . . . 4.04 1 1
4089 1 . . . . . . . 4.5 1 1
4090 1 . . . . . . . 3.57 1 1
4091 1 . . . . . . . 4.72 1 1
4092 1 . . . . . . . 4.17 1 1
4093 1 . . . . . . . 4.31 1 1
4094 1 . . . . . . . 5.5 1 1
4095 1 . . . . . . . 4.31 1 1
4096 1 . . . . . . . 5.5 1 1
4097 1 . . . . . . . 3.13 1 1
4098 1 . . . . . . . 3.35 1 1
4099 1 . . . . . . . 3.57 1 1
4100 1 . . . . . . . 4.75 1 1
4101 1 . . . . . . . 4.91 1 1
4102 1 . . . . . . . 3.7 1 1
4103 1 . . . . . . . 4.81 1 1
4104 1 . . . . . . . 4.45 1 1
4105 1 . . . . . . . 3.76 1 1
4106 1 . . . . . . . 4.16 1 1
4107 1 . . . . . . . 3.64 1 1
4108 1 . . . . . . . 4.72 1 1
4109 1 . . . . . . . 2.9 1 1
4110 1 . . . . . . . 3.78 1 1
4111 1 . . . . . . . 3.57 1 1
4112 1 . . . . . . . 3.02 1 1
4113 1 . . . . . . . 3.91 1 1
4114 1 . . . . . . . 3.42 1 1
4115 1 . . . . . . . 4.38 1 1
4116 1 . . . . . . . 5.44 1 1
4117 1 . . . . . . . 4.05 1 1
4118 1 . . . . . . . 3.63 1 1
4119 1 . . . . . . . 3.7 1 1
4120 1 . . . . . . . 3.38 1 1
4121 1 . . . . . . . 4.89 1 1
4122 1 . . . . . . . 4.35 1 1
4123 1 . . . . . . . 3.97 1 1
4124 1 . . . . . . . 3.51 1 1
4125 1 . . . . . . . 4.48 1 1
4126 1 . . . . . . . 4.82 1 1
4127 1 . . . . . . . 2.96 1 1
4128 1 . . . . . . . 2.55 1 1
4129 1 . . . . . . . 3.14 1 1
4130 1 . . . . . . . 2.89 1 1
4131 1 . . . . . . . 4.82 1 1
4132 1 . . . . . . . 2.75 1 1
4133 1 . . . . . . . 5.23 1 1
4134 1 . . . . . . . 3.25 1 1
4135 1 . . . . . . . 4.31 1 1
4136 1 . . . . . . . 4.23 1 1
4137 1 . . . . . . . 4.2 1 1
4138 1 . . . . . . . 4.22 1 1
4139 1 . . . . . . . 4.96 1 1
4140 1 . . . . . . . 3.67 1 1
4141 1 . . . . . . . 3.54 1 1
4142 1 . . . . . . . 3.76 1 1
4143 1 . . . . . . . 3.26 1 1
4144 1 . . . . . . . 3.76 1 1
4145 1 . . . . . . . 4.28 1 1
4146 1 . . . . . . . 3.43 1 1
4147 1 . . . . . . . 4.72 1 1
4148 1 . . . . . . . 5.48 1 1
4149 1 . . . . . . . 3.98 1 1
4150 1 . . . . . . . 2.77 1 1
4151 1 . . . . . . . 3.98 1 1
4152 1 . . . . . . . 3.12 1 1
4153 1 . . . . . . . 3.63 1 1
4154 1 . . . . . . . 3.87 1 1
4155 1 . . . . . . . 3.22 1 1
4156 1 . . . . . . . 3.46 1 1
4157 1 . . . . . . . 3.46 1 1
4158 1 . . . . . . . 3.71 1 1
4159 1 . . . . . . . 3.21 1 1
4160 1 . . . . . . . 2.68 1 1
4161 1 . . . . . . . 3.21 1 1
4162 1 . . . . . . . 4.18 1 1
4163 1 . . . . . . . 3.89 1 1
4164 1 . . . . . . . 4.87 1 1
4165 1 . . . . . . . 4.87 1 1
4166 1 . . . . . . . 2.98 1 1
4167 1 . . . . . . . 2.97 1 1
4168 1 . . . . . . . 5.5 1 1
4169 1 . . . . . . . 4.85 1 1
4170 1 . . . . . . . 4.77 1 1
4171 1 . . . . . . . 5.08 1 1
4172 1 . . . . . . . 5.11 1 1
4173 1 . . . . . . . 3.78 1 1
4174 1 . . . . . . . 3.89 1 1
4175 1 . . . . . . . 4.5 1 1
4176 1 . . . . . . . 4.66 1 1
4177 1 . . . . . . . 3.25 1 1
4178 1 . . . . . . . 4.71 1 1
4179 1 . . . . . . . 4.5 1 1
4180 1 . . . . . . . 3.83 1 1
4181 1 . . . . . . . 3.11 1 1
4182 1 . . . . . . . 3.5 1 1
4183 1 . . . . . . . 3.84 1 1
4184 1 . . . . . . . 3.28 1 1
4185 1 . . . . . . . 3.84 1 1
4186 1 . . . . . . . 3.74 1 1
4187 1 . . . . . . . 3.2 1 1
4188 1 . . . . . . . 3.87 1 1
4189 1 . . . . . . . 4.0 1 1
4190 1 . . . . . . . 3.32 1 1
4191 1 . . . . . . . 4.0 1 1
4192 1 . . . . . . . 3.37 1 1
4193 1 . . . . . . . 4.98 1 1
4194 1 . . . . . . . 3.29 1 1
4195 1 . . . . . . . 3.69 1 1
4196 1 . . . . . . . 4.92 1 1
4197 1 . . . . . . . 2.4 1 1
4198 1 . . . . . . . 5.1 1 1
4199 1 . . . . . . . 3.03 1 1
4200 1 . . . . . . . 4.8 1 1
4201 1 . . . . . . . 3.59 1 1
4202 1 . . . . . . . 3.59 1 1
4203 1 . . . . . . . 3.78 1 1
4204 1 . . . . . . . 4.02 1 1
4205 1 . . . . . . . 4.95 1 1
4206 1 . . . . . . . 3.91 1 1
4207 1 . . . . . . . 3.15 1 1
4208 1 . . . . . . . 3.28 1 1
4209 1 . . . . . . . 4.67 1 1
4210 1 . . . . . . . 4.41 1 1
4211 1 . . . . . . . 2.89 1 1
4212 1 . . . . . . . 4.52 1 1
4213 1 . . . . . . . 3.19 1 1
4214 1 . . . . . . . 3.74 1 1
4215 1 . . . . . . . 3.62 1 1
4216 1 . . . . . . . 4.5 1 1
4217 1 . . . . . . . 2.85 1 1
4218 1 . . . . . . . 3.25 1 1
4219 1 . . . . . . . 4.43 1 1
4220 1 . . . . . . . 4.9 1 1
4221 1 . . . . . . . 3.35 1 1
4222 1 . . . . . . . 3.35 1 1
4223 1 . . . . . . . 5.04 1 1
4224 1 . . . . . . . 3.57 1 1
4225 1 . . . . . . . 5.34 1 1
4226 1 . . . . . . . 4.58 1 1
4227 1 . . . . . . . 5.34 1 1
4228 1 . . . . . . . 3.37 1 1
4229 1 . . . . . . . 3.34 1 1
4230 1 . . . . . . . 4.94 1 1
4231 1 . . . . . . . 4.13 1 1
4232 1 . . . . . . . 2.42 1 1
4233 1 . . . . . . . 4.67 1 1
4234 1 . . . . . . . 2.96 1 1
4235 1 . . . . . . . 4.44 1 1
4236 1 . . . . . . . 5.22 1 1
4237 1 . . . . . . . 5.22 1 1
4238 1 . . . . . . . 3.56 1 1
4239 1 . . . . . . . 3.64 1 1
4240 1 . . . . . . . 3.0 1 1
4241 1 . . . . . . . 3.64 1 1
4242 1 . . . . . . . 3.1 1 1
4243 1 . . . . . . . 3.34 1 1
4244 1 . . . . . . . 3.34 1 1
4245 1 . . . . . . . 4.03 1 1
4246 1 . . . . . . . 3.58 1 1
4247 1 . . . . . . . 3.98 1 1
4248 1 . . . . . . . 4.81 1 1
4249 1 . . . . . . . 5.35 1 1
4250 1 . . . . . . . 4.22 1 1
4251 1 . . . . . . . 3.44 1 1
4252 1 . . . . . . . 4.15 1 1
4253 1 . . . . . . . 4.09 1 1
4254 1 . . . . . . . 5.26 1 1
4255 1 . . . . . . . 3.98 1 1
4256 1 . . . . . . . 3.98 1 1
4257 1 . . . . . . . 3.14 1 1
4258 1 . . . . . . . 3.14 1 1
4259 1 . . . . . . . 4.45 1 1
4260 1 . . . . . . . 4.55 1 1
4261 1 . . . . . . . 3.05 1 1
4262 1 . . . . . . . 3.05 1 1
4263 1 . . . . . . . 4.44 1 1
4264 1 . . . . . . . 4.8 1 1
4265 1 . . . . . . . 4.8 1 1
4266 1 . . . . . . . 5.13 1 1
4267 1 . . . . . . . 3.94 1 1
4268 1 . . . . . . . 4.49 1 1
4269 1 . . . . . . . 4.49 1 1
4270 1 . . . . . . . 3.67 1 1
4271 1 . . . . . . . 4.43 1 1
4272 1 . . . . . . . 3.43 1 1
4273 1 . . . . . . . 4.22 1 1
4274 1 . . . . . . . 3.65 1 1
4275 1 . . . . . . . 4.22 1 1
4276 1 . . . . . . . 5.5 1 1
4277 1 . . . . . . . 3.06 1 1
4278 1 . . . . . . . 3.1 1 1
4279 1 . . . . . . . 4.46 1 1
4280 1 . . . . . . . 3.07 1 1
4281 1 . . . . . . . 5.14 1 1
4282 1 . . . . . . . 4.18 1 1
4283 1 . . . . . . . 4.18 1 1
4284 1 . . . . . . . 4.18 1 1
4285 1 . . . . . . . 4.18 1 1
4286 1 . . . . . . . 4.4 1 1
4287 1 . . . . . . . 4.76 1 1
4288 1 . . . . . . . 4.57 1 1
4289 1 . . . . . . . 4.26 1 1
4290 1 . . . . . . . 5.0 1 1
4291 1 . . . . . . . 5.32 1 1
4292 1 . . . . . . . 5.0 1 1
4293 1 . . . . . . . 5.32 1 1
4294 1 . . . . . . . 3.6 1 1
4295 1 . . . . . . . 5.5 1 1
4296 1 . . . . . . . 5.04 1 1
4297 1 . . . . . . . 4.54 1 1
4298 1 . . . . . . . 4.72 1 1
4299 1 . . . . . . . 4.76 1 1
4300 1 . . . . . . . 4.2 1 1
4301 1 . . . . . . . 3.65 1 1
4302 1 . . . . . . . 2.98 1 1
4303 1 . . . . . . . 3.65 1 1
4304 1 . . . . . . . 4.57 1 1
4305 1 . . . . . . . 3.98 1 1
4306 1 . . . . . . . 3.4 1 1
4307 1 . . . . . . . 3.98 1 1
4308 1 . . . . . . . 3.15 1 1
4309 1 . . . . . . . 4.76 1 1
4310 1 . . . . . . . 4.55 1 1
4311 1 . . . . . . . 3.72 1 1
4312 1 . . . . . . . 3.11 1 1
4313 1 . . . . . . . 3.72 1 1
4314 1 . . . . . . . 4.53 1 1
4315 1 . . . . . . . 4.35 1 1
4316 1 . . . . . . . 3.23 1 1
4317 1 . . . . . . . 4.35 1 1
4318 1 . . . . . . . 5.1 1 1
4319 1 . . . . . . . 2.87 1 1
4320 1 . . . . . . . 4.83 1 1
4321 1 . . . . . . . 3.5 1 1
4322 1 . . . . . . . 4.18 1 1
4323 1 . . . . . . . 5.5 1 1
4324 1 . . . . . . . 3.5 1 1
4325 1 . . . . . . . 4.18 1 1
4326 1 . . . . . . . 5.5 1 1
4327 1 . . . . . . . 3.77 1 1
4328 1 . . . . . . . 3.17 1 1
4329 1 . . . . . . . 3.77 1 1
4330 1 . . . . . . . 5.08 1 1
4331 1 . . . . . . . 4.77 1 1
4332 1 . . . . . . . 5.5 1 1
4333 1 . . . . . . . 5.5 1 1
4334 1 . . . . . . . 3.78 1 1
4335 1 . . . . . . . 3.78 1 1
4336 1 . . . . . . . 4.63 1 1
4337 1 . . . . . . . 2.82 1 1
4338 1 . . . . . . . 4.66 1 1
4339 1 . . . . . . . 3.62 1 1
4340 1 . . . . . . . 4.67 1 1
4341 1 . . . . . . . 3.98 1 1
4342 1 . . . . . . . 4.41 1 1
4343 1 . . . . . . . 3.58 1 1
4344 1 . . . . . . . 4.36 1 1
4345 1 . . . . . . . 4.82 1 1
4346 1 . . . . . . . 3.37 1 1
4347 1 . . . . . . . 4.64 1 1
4348 1 . . . . . . . 5.34 1 1
4349 1 . . . . . . . 4.09 1 1
4350 1 . . . . . . . 5.42 1 1
4351 1 . . . . . . . 4.09 1 1
4352 1 . . . . . . . 5.42 1 1
4353 1 . . . . . . . 4.44 1 1
4354 1 . . . . . . . 4.95 1 1
4355 1 . . . . . . . 4.4 1 1
4356 1 . . . . . . . 3.31 1 1
4357 1 . . . . . . . 2.83 1 1
4358 1 . . . . . . . 3.16 1 1
4359 1 . . . . . . . 5.27 1 1
4360 1 . . . . . . . 4.82 1 1
4361 1 . . . . . . . 4.25 1 1
4362 1 . . . . . . . 4.26 1 1
4363 1 . . . . . . . 3.37 1 1
4364 1 . . . . . . . 3.63 1 1
4365 1 . . . . . . . 4.77 1 1
4366 1 . . . . . . . 5.25 1 1
4367 1 . . . . . . . 3.29 1 1
4368 1 . . . . . . . 3.82 1 1
4369 1 . . . . . . . 2.97 1 1
4370 1 . . . . . . . 3.82 1 1
4371 1 . . . . . . . 5.5 1 1
4372 1 . . . . . . . 4.88 1 1
4373 1 . . . . . . . 3.23 1 1
4374 1 . . . . . . . 2.8 1 1
4375 1 . . . . . . . 3.23 1 1
4376 1 . . . . . . . 5.5 1 1
4377 1 . . . . . . . 4.0 1 1
4378 1 . . . . . . . 5.18 1 1
4379 1 . . . . . . . 4.14 1 1
4380 1 . . . . . . . 5.5 1 1
4381 1 . . . . . . . 3.6 1 1
4382 1 . . . . . . . 3.6 1 1
4383 1 . . . . . . . 3.36 1 1
4384 1 . . . . . . . 3.21 1 1
4385 1 . . . . . . . 4.32 1 1
4386 1 . . . . . . . 4.36 1 1
4387 1 . . . . . . . 3.13 1 1
4388 1 . . . . . . . 3.01 1 1
4389 1 . . . . . . . 3.72 1 1
4390 1 . . . . . . . 3.61 1 1
4391 1 . . . . . . . 3.09 1 1
4392 1 . . . . . . . 5.16 1 1
4393 1 . . . . . . . 3.23 1 1
4394 1 . . . . . . . 3.55 1 1
4395 1 . . . . . . . 3.96 1 1
4396 1 . . . . . . . 3.8 1 1
4397 1 . . . . . . . 4.21 1 1
4398 1 . . . . . . . 3.48 1 1
4399 1 . . . . . . . 2.87 1 1
4400 1 . . . . . . . 2.9 1 1
4401 1 . . . . . . . 3.22 1 1
4402 1 . . . . . . . 5.5 1 1
4403 1 . . . . . . . 4.7 1 1
4404 1 . . . . . . . 5.5 1 1
4405 1 . . . . . . . 4.35 1 1
4406 1 . . . . . . . 3.7 1 1
4407 1 . . . . . . . 4.35 1 1
4408 1 . . . . . . . 4.4 1 1
4409 1 . . . . . . . 3.63 1 1
4410 1 . . . . . . . 4.4 1 1
4411 1 . . . . . . . 3.58 1 1
4412 1 . . . . . . . 3.02 1 1
4413 1 . . . . . . . 3.58 1 1
4414 1 . . . . . . . 4.24 1 1
4415 1 . . . . . . . 3.53 1 1
4416 1 . . . . . . . 4.24 1 1
4417 1 . . . . . . . 3.0 1 1
4418 1 . . . . . . . 2.62 1 1
4419 1 . . . . . . . 3.0 1 1
4420 1 . . . . . . . 3.05 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 5 LEU C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -125.19999 -50.6 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
2 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 GLU N 142.4 189.9 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
3 PHI 1 1 6 THR C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -83.2 -31.399998 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
4 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLU N -65.6 -12.2 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
5 PHI 1 1 7 GLU C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -91.3 -43.8 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
6 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLN N -66.0 -15.8 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
7 PHI 1 1 8 GLU C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -91.1 -40.5 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
8 PSI 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 ILE N -69.2 -14.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
9 PHI 1 1 9 GLN C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -89.9 -39.799995 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
10 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ALA N -68.5 -18.5 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
11 PHI 1 1 10 ILE C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -85.8 -36.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
12 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 GLU N -65.8 -12.7 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
13 PHI 1 1 11 ALA C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -89.9 -38.4 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
14 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 PHE N -72.4 -16.4 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
15 PHI 1 1 12 GLU C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -89.2 -37.0 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
16 PSI 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 LYS N -57.0 -10.5 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
17 PHI 1 1 13 PHE C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -90.4 -37.9 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
18 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 GLU N -72.0 -17.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
19 PHI 1 1 14 LYS C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -89.2 -37.6 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
20 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ALA N -69.6 -5.8 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
21 PHI 1 1 15 GLU C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -93.3 -40.6 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
22 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 PHE N -68.8 -15.6 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
23 PHI 1 1 16 ALA C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -87.8 -32.1 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1
24 PSI 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ALA N -68.8 -17.4 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1
25 PHI 1 1 17 PHE C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -86.9 -39.7 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
26 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 LEU N -58.0 0.3 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
27 PHI 1 1 19 LEU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -122.3 -44.1 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1
28 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ASP N -74.5 9.199999 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1
29 PHI 1 1 20 PHE C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -116.30001 -46.7 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
30 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 LYS N 42.2 126.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
31 PHI 1 1 21 ASP C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -88.4 -26.1 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
32 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ASP N -67.1 -4.9 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
33 PHI 1 1 25 ASN C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 53.0 112.6 . 25 GLY . . 25 GLY . . 25 GLY . . 25 GLY . 1 1
34 PSI 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 SER N -21.0 42.0 . 25 GLY . . 25 GLY . . 25 GLY . . 25 GLY . 1 1
35 PHI 1 1 26 GLY C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -168.6 -86.5 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
36 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ILE N 112.399994 190.5 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
37 PHI 1 1 27 SER C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -130.9 -73.2 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
38 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 SER N 90.7 146.4 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
39 PHI 1 1 28 ILE C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -110.6 -56.4 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
40 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 SER N 141.6 196.39998 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
41 PHI 1 1 29 SER C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -88.8 -34.7 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
42 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 SER N -65.2 -11.7 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
43 PHI 1 1 30 SER C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -95.7 -43.4 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
44 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 GLU N -61.9 -0.8 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
45 PHI 1 1 31 SER C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -90.4 -43.099995 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
46 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LEU N -65.6 -15.499999 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
47 PHI 1 1 32 GLU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -83.9 -36.4 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
48 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ALA N -69.5 -19.1 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
49 PHI 1 1 33 LEU C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -85.59999 -37.9 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
50 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 THR N -65.2 -13.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
51 PHI 1 1 34 ALA C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -95.6 -37.7 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
52 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 VAL N -72.5 -14.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
53 PHI 1 1 35 THR C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -91.3 -36.3 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
54 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 MET N -73.2 -14.7 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
55 PHI 1 1 36 VAL C 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C -82.0 -34.7 . 36 MET . . 36 MET . . 36 MET . . 36 MET . 1 1
56 PSI 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C 1 1 38 ARG N -66.0 -19.1 . 36 MET . . 36 MET . . 36 MET . . 36 MET . 1 1
57 PHI 1 1 37 MET C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -87.4 -40.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
58 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 SER N -68.3 -7.7000003 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
59 PHI 1 1 38 ARG C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -93.0 -38.3 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
60 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 LEU N -64.7 3.9 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
61 PHI 1 1 39 SER C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -123.299995 -61.600002 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
62 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLY N -22.4 44.9 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
63 PHI 1 1 40 LEU C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 55.8 123.99999 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
64 PSI 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 LEU N -18.1 48.4 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
65 PSI 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 SER N 113.3 176.6 . 43 PRO . . 43 PRO . . 43 PRO . . 43 PRO . 1 1
66 PHI 1 1 44 PRO C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -111.2 -56.1 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
67 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 GLU N 140.89998 196.5 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
68 PHI 1 1 45 SER C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -89.3 -36.1 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
69 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ALA N -64.4 -11.8 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
70 PHI 1 1 46 GLU C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -87.4 -36.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
71 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 GLU N -69.1 -17.3 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
72 PHI 1 1 47 ALA C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -96.2 -41.1 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
73 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 VAL N -67.3 -11.1 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
74 PHI 1 1 48 GLU C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -93.799995 -40.9 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
75 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ASN N -67.3 -15.0 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
76 PHI 1 1 49 VAL C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -84.8 -35.8 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
77 PSI 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 ASP N -66.9 -17.0 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
78 PHI 1 1 50 ASN C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -87.8 -42.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
79 PSI 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 LEU N -65.6 -14.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
80 PHI 1 1 51 ASP C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -88.3 -39.3 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
81 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 MET N -67.8 -20.2 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
82 PHI 1 1 52 LEU C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -90.6 -39.6 . 52 MET . . 52 MET . . 52 MET . . 52 MET . 1 1
83 PSI 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C 1 1 54 ASN N -71.9 8.7 . 52 MET . . 52 MET . . 52 MET . . 52 MET . 1 1
84 PHI 1 1 53 MET C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -93.799995 -39.4 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
85 PSI 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 GLU N -63.8 -8.3 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
86 PHI 1 1 54 ASN C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -101.3 -44.3 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
87 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ILE N -66.1 -4.2 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
88 PHI 1 1 55 GLU C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -117.50001 -37.2 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
89 PSI 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 ASP N -66.8 1.0 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
90 PHI 1 1 57 ASP C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -92.8 -30.3 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
91 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ASP N -66.4 -8.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
92 PHI 1 1 59 ASP C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 18.7 89.5 . 59 GLY . . 59 GLY . . 59 GLY . . 59 GLY . 1 1
93 PSI 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 ASN N -7.1 66.99999 . 59 GLY . . 59 GLY . . 59 GLY . . 59 GLY . 1 1
94 PHI 1 1 60 GLY C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -123.200005 -55.2 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
95 PSI 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 HIS N -35.1 41.1 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
96 PHI 1 1 62 HIS C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -161.0 -84.9 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
97 PSI 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 ILE N 106.3 186.8 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
98 PHI 1 1 63 GLN C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -138.4 -71.8 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
99 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 GLU N 90.8 147.7 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
100 PHI 1 1 64 ILE C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -116.2 -39.3 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
101 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 PHE N 123.200005 192.5 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
102 PHI 1 1 65 GLU C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -87.2 -30.899998 . 65 PHE . . 65 PHE . . 65 PHE . . 65 PHE . 1 1
103 PSI 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 SER N -78.9 -13.9 . 65 PHE . . 65 PHE . . 65 PHE . . 65 PHE . 1 1
104 PHI 1 1 67 SER C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -89.6 -39.2 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
105 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 PHE N -66.2 -13.1 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
106 PHI 1 1 68 GLU C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -89.1 -42.2 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
107 PSI 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 LEU N -69.7 -20.1 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
108 PHI 1 1 69 PHE C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -82.2 -34.1 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
109 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ALA N -70.5 -16.4 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
110 PHI 1 1 70 LEU C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -85.9 -33.1 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
111 PSI 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 LEU N -67.5 -16.5 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
112 PHI 1 1 71 ALA C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -87.4 -38.5 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
113 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 MET N -73.5 -9.5 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
114 PHI 1 1 72 LEU C 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C -91.1 -40.2 . 72 MET . . 72 MET . . 72 MET . . 72 MET . 1 1
115 PSI 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C 1 1 74 SER N -57.899998 2.9 . 72 MET . . 72 MET . . 72 MET . . 72 MET . 1 1
116 PHI 1 1 81 ASP C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -93.3 -38.9 . 81 SER . . 81 SER . . 81 SER . . 81 SER . 1 1
117 PSI 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 GLU N -71.4 -5.6 . 81 SER . . 81 SER . . 81 SER . . 81 SER . 1 1
118 PHI 1 1 82 SER C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -93.4 -41.8 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
119 PSI 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLN N -68.5 -16.6 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
120 PHI 1 1 83 GLU C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -94.7 -39.799995 . 83 GLN . . 83 GLN . . 83 GLN . . 83 GLN . 1 1
121 PSI 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 GLU N -63.899998 -15.899999 . 83 GLN . . 83 GLN . . 83 GLN . . 83 GLN . 1 1
122 PHI 1 1 84 GLN C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -91.1 -38.8 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
123 PSI 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 LEU N -66.1 -12.2 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
124 PHI 1 1 85 GLU C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -95.2 -39.5 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
125 PSI 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 LEU N -66.5 -13.6 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
126 PHI 1 1 86 LEU C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -85.7 -34.6 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
127 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 GLU N -70.7 -15.499999 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
128 PHI 1 1 87 LEU C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -91.3 -38.3 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
129 PSI 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 ALA N -69.5 -8.3 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
130 PHI 1 1 88 GLU C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -89.8 -40.9 . 88 ALA . . 88 ALA . . 88 ALA . . 88 ALA . 1 1
131 PSI 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 PHE N -67.4 -13.0 . 88 ALA . . 88 ALA . . 88 ALA . . 88 ALA . 1 1
132 PHI 1 1 89 ALA C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -85.1 -35.2 . 89 PHE . . 89 PHE . . 89 PHE . . 89 PHE . 1 1
133 PSI 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 LYS N -68.0 -19.6 . 89 PHE . . 89 PHE . . 89 PHE . . 89 PHE . 1 1
134 PHI 1 1 90 PHE C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -85.9 -37.8 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
135 PSI 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 VAL N -66.3 -1.7 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
136 PHI 1 1 91 LYS C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -100.3 -43.4 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
137 PSI 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 PHE N -65.9 -10.6 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
138 PHI 1 1 92 VAL C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -109.0 -49.6 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
139 PSI 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 ASP N -70.5 -1.4999999 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
140 PHI 1 1 94 ASP C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -86.9 -25.7 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
141 PSI 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 ASN N -66.8 -6.3 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
142 PHI 1 1 98 ASP C 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 55.9 114.1 . 98 GLY . . 98 GLY . . 98 GLY . . 98 GLY . 1 1
143 PSI 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 1 1 100 LEU N -20.1 35.6 . 98 GLY . . 98 GLY . . 98 GLY . . 98 GLY . 1 1
144 PHI 1 1 99 GLY C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -171.7 -87.9 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
145 PSI 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 ILE N 111.0 179.9 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
146 PHI 1 1 100 LEU C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -127.00001 -73.59999 . 100 ILE . . 100 ILE . . 100 ILE . . 100 ILE . 1 1
147 PSI 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 SER N 93.3 148.0 . 100 ILE . . 100 ILE . . 100 ILE . . 100 ILE . 1 1
148 PHI 1 1 101 ILE C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -110.7 -56.4 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
149 PSI 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 ALA N 140.7 195.7 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
150 PHI 1 1 102 SER C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -88.7 -32.0 . 102 ALA . . 102 ALA . . 102 ALA . . 102 ALA . 1 1
151 PSI 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 ALA N -70.0 -13.1 . 102 ALA . . 102 ALA . . 102 ALA . . 102 ALA . 1 1
152 PHI 1 1 103 ALA C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -87.6 -38.699997 . 103 ALA . . 103 ALA . . 103 ALA . . 103 ALA . 1 1
153 PSI 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 GLU N -65.5 -13.1 . 103 ALA . . 103 ALA . . 103 ALA . . 103 ALA . 1 1
154 PHI 1 1 104 ALA C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -90.7 -40.0 . 104 GLU . . 104 GLU . . 104 GLU . . 104 GLU . 1 1
155 PSI 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 LEU N -67.2 -16.0 . 104 GLU . . 104 GLU . . 104 GLU . . 104 GLU . 1 1
156 PHI 1 1 105 GLU C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -94.3 -28.099998 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
157 PSI 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 LYS N -69.4 -18.8 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
158 PHI 1 1 106 LEU C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -85.5 -40.3 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
159 PSI 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 HIS N -65.6 -16.1 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
160 PHI 1 1 107 LYS C 1 1 108 HIS N 1 1 108 HIS CA 1 1 108 HIS C -86.3 -40.0 . 107 HIS . . 107 HIS . . 107 HIS . . 107 HIS . 1 1
161 PSI 1 1 108 HIS N 1 1 108 HIS CA 1 1 108 HIS C 1 1 109 VAL N -83.0 -9.7 . 107 HIS . . 107 HIS . . 107 HIS . . 107 HIS . 1 1
162 PHI 1 1 108 HIS C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -87.2 -37.5 . 108 VAL . . 108 VAL . . 108 VAL . . 108 VAL . 1 1
163 PSI 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 LEU N -72.4 -17.7 . 108 VAL . . 108 VAL . . 108 VAL . . 108 VAL . 1 1
164 PHI 1 1 109 VAL C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -92.4 -37.1 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1
165 PSI 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 THR N -63.0 -14.7 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1
166 PHI 1 1 110 LEU C 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C -93.4 -39.7 . 110 THR . . 110 THR . . 110 THR . . 110 THR . 1 1
167 PSI 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C 1 1 112 SER N -63.8 -10.2 . 110 THR . . 110 THR . . 110 THR . . 110 THR . 1 1
168 PHI 1 1 111 THR C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -91.3 -38.6 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
169 PSI 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 ILE N -62.599995 0.0 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
170 PHI 1 1 112 SER C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -122.799995 -56.199997 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
171 PSI 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 GLY N -32.8 34.3 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
172 PHI 1 1 114 GLY C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -135.1 -48.9 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1
173 PSI 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 LYS N 105.1 172.9 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1
174 PHI 1 1 116 LYS C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -133.6 -61.199997 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
175 PSI 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 THR N 114.1 179.2 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
176 PHI 1 1 117 LEU C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -116.99999 -60.800003 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
177 PSI 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 ASP N 145.4 191.9 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
178 PHI 1 1 118 THR C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -83.69999 -33.7 . 118 ASP . . 118 ASP . . 118 ASP . . 118 ASP . 1 1
179 PSI 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 ALA N -64.7 -11.8 . 118 ASP . . 118 ASP . . 118 ASP . . 118 ASP . 1 1
180 PHI 1 1 119 ASP C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -89.5 -37.6 . 119 ALA . . 119 ALA . . 119 ALA . . 119 ALA . 1 1
181 PSI 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 GLU N -69.9 -19.1 . 119 ALA . . 119 ALA . . 119 ALA . . 119 ALA . 1 1
182 PHI 1 1 120 ALA C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -94.6 -38.8 . 120 GLU . . 120 GLU . . 120 GLU . . 120 GLU . 1 1
183 PSI 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 VAL N -66.6 -12.3 . 120 GLU . . 120 GLU . . 120 GLU . . 120 GLU . 1 1
184 PHI 1 1 121 GLU C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -92.6 -36.5 . 121 VAL . . 121 VAL . . 121 VAL . . 121 VAL . 1 1
185 PSI 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 ASP N -72.5 -16.0 . 121 VAL . . 121 VAL . . 121 VAL . . 121 VAL . 1 1
186 PHI 1 1 122 VAL C 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C -87.9 -33.7 . 122 ASP . . 122 ASP . . 122 ASP . . 122 ASP . 1 1
187 PSI 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C 1 1 124 ASP N -66.0 -15.0 . 122 ASP . . 122 ASP . . 122 ASP . . 122 ASP . 1 1
188 PHI 1 1 123 ASP C 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C -90.2 -38.0 . 123 ASP . . 123 ASP . . 123 ASP . . 123 ASP . 1 1
189 PSI 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C 1 1 125 MET N -65.9 -15.499999 . 123 ASP . . 123 ASP . . 123 ASP . . 123 ASP . 1 1
190 PHI 1 1 124 ASP C 1 1 125 MET N 1 1 125 MET CA 1 1 125 MET C -92.7 -37.9 . 124 MET . . 124 MET . . 124 MET . . 124 MET . 1 1
191 PSI 1 1 125 MET N 1 1 125 MET CA 1 1 125 MET C 1 1 126 LEU N -68.5 -20.8 . 124 MET . . 124 MET . . 124 MET . . 124 MET . 1 1
192 PHI 1 1 125 MET C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -87.9 -38.699997 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1
193 PSI 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 ARG N -64.2 -14.9 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1
194 PHI 1 1 126 LEU C 1 1 127 ARG N 1 1 127 ARG CA 1 1 127 ARG C -88.3 -35.9 . 126 ARG . . 126 ARG . . 126 ARG . . 126 ARG . 1 1
195 PSI 1 1 127 ARG N 1 1 127 ARG CA 1 1 127 ARG C 1 1 128 GLU N -66.99999 -15.299999 . 126 ARG . . 126 ARG . . 126 ARG . . 126 ARG . 1 1
196 PHI 1 1 127 ARG C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -98.6 -38.5 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1
197 PSI 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 VAL N -65.2 5.4 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1
198 PHI 1 1 128 GLU C 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C -131.9 -61.199997 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
199 PSI 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C 1 1 130 SER N -45.4 28.0 . 128 VAL . . 128 VAL . . 128 VAL . . 128 VAL . 1 1
200 PHI 1 1 134 GLY C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -150.3 -74.6 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1
201 PSI 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 ILE N 128.7 186.3 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1
202 PHI 1 1 135 GLU C 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C -159.5 -85.7 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
203 PSI 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 1 1 137 ASN N 112.399994 182.8 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
204 PHI 1 1 136 ILE C 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C -129.3 -52.4 . 136 ASN . . 136 ASN . . 136 ASN . . 136 ASN . 1 1
205 PSI 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C 1 1 138 ILE N 136.3 199.9 . 136 ASN . . 136 ASN . . 136 ASN . . 136 ASN . 1 1
206 PHI 1 1 137 ASN C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -95.7 -30.699999 . 137 ILE . . 137 ILE . . 137 ILE . . 137 ILE . 1 1
207 PSI 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C 1 1 139 GLN N -63.2 -9.0 . 137 ILE . . 137 ILE . . 137 ILE . . 137 ILE . 1 1
208 PHI 1 1 138 ILE C 1 1 139 GLN N 1 1 139 GLN CA 1 1 139 GLN C -90.2 -43.8 . 138 GLN . . 138 GLN . . 138 GLN . . 138 GLN . 1 1
209 PSI 1 1 139 GLN N 1 1 139 GLN CA 1 1 139 GLN C 1 1 140 GLN N -64.799995 -11.2 . 138 GLN . . 138 GLN . . 138 GLN . . 138 GLN . 1 1
210 PHI 1 1 139 GLN C 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C -94.5 -43.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
211 PSI 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C 1 1 141 PHE N -69.4 -13.1 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
212 PHI 1 1 140 GLN C 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C -90.3 -41.5 . 140 PHE . . 140 PHE . . 140 PHE . . 140 PHE . 1 1
213 PSI 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C 1 1 142 ALA N -66.7 -17.5 . 140 PHE . . 140 PHE . . 140 PHE . . 140 PHE . 1 1
214 PHI 1 1 141 PHE C 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C -86.3 -36.799995 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
215 PSI 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C 1 1 143 ALA N -68.5 -16.1 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
216 PHI 1 1 142 ALA C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -87.6 -42.9 . 142 ALA . . 142 ALA . . 142 ALA . . 142 ALA . 1 1
217 PSI 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 LEU N -62.4 -11.2 . 142 ALA . . 142 ALA . . 142 ALA . . 142 ALA . 1 1
218 PHI 1 1 143 ALA C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -93.799995 -39.7 . 143 LEU . . 143 LEU . . 143 LEU . . 143 LEU . 1 1
219 PSI 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 LEU N -69.8 -1.2 . 143 LEU . . 143 LEU . . 143 LEU . . 143 LEU . 1 1
220 PHI 1 1 144 LEU C 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C -121.600006 -43.0 . 144 LEU . . 144 LEU . . 144 LEU . . 144 LEU . 1 1
221 PSI 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C 1 1 146 SER N -50.7 20.6 . 144 LEU . . 144 LEU . . 144 LEU . . 144 LEU . 1 1
222 PHI 1 1 154 ARG C 1 1 155 ARG N 1 1 155 ARG CA 1 1 155 ARG C -93.9 -38.699997 . 455 ARG . . 455 ARG . . 455 ARG . . 455 ARG . 1 1
223 PSI 1 1 155 ARG N 1 1 155 ARG CA 1 1 155 ARG C 1 1 156 LYS N -72.2 0.3 . 455 ARG . . 455 ARG . . 455 ARG . . 455 ARG . 1 1
224 PHI 1 1 155 ARG C 1 1 156 LYS N 1 1 156 LYS CA 1 1 156 LYS C -83.9 -35.4 . 456 LYS . . 456 LYS . . 456 LYS . . 456 LYS . 1 1
225 PSI 1 1 156 LYS N 1 1 156 LYS CA 1 1 156 LYS C 1 1 157 ALA N -62.5 -12.4 . 456 LYS . . 456 LYS . . 456 LYS . . 456 LYS . 1 1
226 PHI 1 1 156 LYS C 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C -91.6 -33.499996 . 457 ALA . . 457 ALA . . 457 ALA . . 457 ALA . 1 1
227 PSI 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C 1 1 158 LEU N -65.9 -16.199999 . 457 ALA . . 457 ALA . . 457 ALA . . 457 ALA . 1 1
228 PHI 1 1 157 ALA C 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C -94.3 -39.7 . 458 LEU . . 458 LEU . . 458 LEU . . 458 LEU . 1 1
229 PSI 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C 1 1 159 ARG N -63.899998 -16.3 . 458 LEU . . 458 LEU . . 458 LEU . . 458 LEU . 1 1
230 PHI 1 1 158 LEU C 1 1 159 ARG N 1 1 159 ARG CA 1 1 159 ARG C -85.1 -35.4 . 459 ARG . . 459 ARG . . 459 ARG . . 459 ARG . 1 1
231 PSI 1 1 159 ARG N 1 1 159 ARG CA 1 1 159 ARG C 1 1 160 ASN N -69.4 -19.0 . 459 ARG . . 459 ARG . . 459 ARG . . 459 ARG . 1 1
232 PHI 1 1 159 ARG C 1 1 160 ASN N 1 1 160 ASN CA 1 1 160 ASN C -90.4 -38.1 . 460 ASN . . 460 ASN . . 460 ASN . . 460 ASN . 1 1
233 PSI 1 1 160 ASN N 1 1 160 ASN CA 1 1 160 ASN C 1 1 161 LYS N -65.3 -9.3 . 460 ASN . . 460 ASN . . 460 ASN . . 460 ASN . 1 1
234 PHI 1 1 160 ASN C 1 1 161 LYS N 1 1 161 LYS CA 1 1 161 LYS C -88.7 -40.5 . 461 LYS . . 461 LYS . . 461 LYS . . 461 LYS . 1 1
235 PSI 1 1 161 LYS N 1 1 161 LYS CA 1 1 161 LYS C 1 1 162 ILE N -73.4 -19.1 . 461 LYS . . 461 LYS . . 461 LYS . . 461 LYS . 1 1
236 PHI 1 1 161 LYS C 1 1 162 ILE N 1 1 162 ILE CA 1 1 162 ILE C -89.2 -39.1 . 462 ILE . . 462 ILE . . 462 ILE . . 462 ILE . 1 1
237 PSI 1 1 162 ILE N 1 1 162 ILE CA 1 1 162 ILE C 1 1 163 LEU N -70.4 -16.9 . 462 ILE . . 462 ILE . . 462 ILE . . 462 ILE . 1 1
238 PHI 1 1 162 ILE C 1 1 163 LEU N 1 1 163 LEU CA 1 1 163 LEU C -83.399994 -34.9 . 463 LEU . . 463 LEU . . 463 LEU . . 463 LEU . 1 1
239 PSI 1 1 163 LEU N 1 1 163 LEU CA 1 1 163 LEU C 1 1 164 ALA N -65.7 -13.2 . 463 LEU . . 463 LEU . . 463 LEU . . 463 LEU . 1 1
240 PHI 1 1 163 LEU C 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C -89.0 -37.1 . 464 ALA . . 464 ALA . . 464 ALA . . 464 ALA . 1 1
241 PSI 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C 1 1 165 ILE N -72.5 -19.4 . 464 ALA . . 464 ALA . . 464 ALA . . 464 ALA . 1 1
242 PHI 1 1 164 ALA C 1 1 165 ILE N 1 1 165 ILE CA 1 1 165 ILE C -90.9 -33.8 . 465 ILE . . 465 ILE . . 465 ILE . . 465 ILE . 1 1
243 PSI 1 1 165 ILE N 1 1 165 ILE CA 1 1 165 ILE C 1 1 166 ALA N -68.5 -18.5 . 465 ILE . . 465 ILE . . 465 ILE . . 465 ILE . 1 1
244 PHI 1 1 165 ILE C 1 1 166 ALA N 1 1 166 ALA CA 1 1 166 ALA C -86.9 -36.9 . 466 ALA . . 466 ALA . . 466 ALA . . 466 ALA . 1 1
245 PSI 1 1 166 ALA N 1 1 166 ALA CA 1 1 166 ALA C 1 1 167 LYS N -71.69999 -14.1 . 466 ALA . . 466 ALA . . 466 ALA . . 466 ALA . 1 1
246 PHI 1 1 166 ALA C 1 1 167 LYS N 1 1 167 LYS CA 1 1 167 LYS C -85.8 -35.8 . 467 LYS . . 467 LYS . . 467 LYS . . 467 LYS . 1 1
247 PSI 1 1 167 LYS N 1 1 167 LYS CA 1 1 167 LYS C 1 1 168 VAL N -67.6 -15.200001 . 467 LYS . . 467 LYS . . 467 LYS . . 467 LYS . 1 1
248 PHI 1 1 167 LYS C 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C -88.5 -39.6 . 468 VAL . . 468 VAL . . 468 VAL . . 468 VAL . 1 1
249 PSI 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C 1 1 169 SER N -66.0 -18.399998 . 468 VAL . . 468 VAL . . 468 VAL . . 468 VAL . 1 1
250 PHI 1 1 168 VAL C 1 1 169 SER N 1 1 169 SER CA 1 1 169 SER C -82.5 -36.3 . 469 SER . . 469 SER . . 469 SER . . 469 SER . 1 1
251 PSI 1 1 169 SER N 1 1 169 SER CA 1 1 169 SER C 1 1 170 ARG N -67.6 -17.3 . 469 SER . . 469 SER . . 469 SER . . 469 SER . 1 1
252 PHI 1 1 169 SER C 1 1 170 ARG N 1 1 170 ARG CA 1 1 170 ARG C -86.9 -37.6 . 470 ARG . . 470 ARG . . 470 ARG . . 470 ARG . 1 1
253 PSI 1 1 170 ARG N 1 1 170 ARG CA 1 1 170 ARG C 1 1 171 MET N -68.0 -15.899999 . 470 ARG . . 470 ARG . . 470 ARG . . 470 ARG . 1 1
254 PHI 1 1 170 ARG C 1 1 171 MET N 1 1 171 MET CA 1 1 171 MET C -87.4 -38.3 . 471 MET . . 471 MET . . 471 MET . . 471 MET . 1 1
255 PSI 1 1 171 MET N 1 1 171 MET CA 1 1 171 MET C 1 1 172 PHE N -65.5 -13.4 . 471 MET . . 471 MET . . 471 MET . . 471 MET . 1 1
256 PHI 1 1 171 MET C 1 1 172 PHE N 1 1 172 PHE CA 1 1 172 PHE C -93.0 -39.0 . 472 PHE . . 472 PHE . . 472 PHE . . 472 PHE . 1 1
257 PSI 1 1 172 PHE N 1 1 172 PHE CA 1 1 172 PHE C 1 1 173 SER N -68.2 -0.7 . 472 PHE . . 472 PHE . . 472 PHE . . 472 PHE . 1 1
258 PHI 1 1 172 PHE C 1 1 173 SER N 1 1 173 SER CA 1 1 173 SER C -99.0 -36.4 . 473 SER . . 473 SER . . 473 SER . . 473 SER . 1 1
259 PSI 1 1 173 SER N 1 1 173 SER CA 1 1 173 SER C 1 1 174 VAL N -67.2 -2.2999997 . 473 SER . . 473 SER . . 473 SER . . 473 SER . 1 1
260 PHI 1 1 173 SER C 1 1 174 VAL N 1 1 174 VAL CA 1 1 174 VAL C -113.3 -35.5 . 474 VAL . . 474 VAL . . 474 VAL . . 474 VAL . 1 1
261 PSI 1 1 174 VAL N 1 1 174 VAL CA 1 1 174 VAL C 1 1 175 LEU N -67.4 3.1 . 474 VAL . . 474 VAL . . 474 VAL . . 474 VAL . 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 GLY C C 2.419 -1.427 -1.677 1.00 . A A . 0 GLY C 1 1
1 2 1 1 1 GLY CA C 2.073 0.000 -1.246 1.00 . A A . 0 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.884 0.000 0.829 1.00 . A A . 0 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.489 0.488 -2.025 1.00 . A A . 0 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.989 0.579 -1.124 1.00 . A A . 0 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 0 GLY N 1 1
1 7 1 1 1 GLY O O 3.589 -1.754 -1.873 1.00 . A A . 0 GLY O 1 1
1 8 1 1 2 SER C C 2.705 -4.255 -1.427 1.00 . A A . 1 SER C 1 1
1 9 1 1 2 SER CA C 1.560 -3.621 -2.219 1.00 . A A . 1 SER CA 1 1
1 10 1 1 2 SER CB C 1.833 -3.724 -3.721 1.00 . A A . 1 SER CB 1 1
1 11 1 1 2 SER H H 0.432 -1.964 -1.653 1.00 . A A . 1 SER H 1 1
1 12 1 1 2 SER HA H 0.615 -4.114 -1.988 1.00 . A A . 1 SER HA 1 1
1 13 1 1 2 SER HB2 H 2.909 -3.761 -3.892 1.00 . A A . 1 SER HB2 1 1
1 14 1 1 2 SER HB3 H 1.418 -4.657 -4.102 1.00 . A A . 1 SER HB3 1 1
1 15 1 1 2 SER HG H 1.088 -1.870 -3.818 1.00 . A A . 1 SER HG 1 1
1 16 1 1 2 SER N N 1.380 -2.237 -1.814 1.00 . A A . 1 SER N 1 1
1 17 1 1 2 SER O O 3.475 -5.047 -1.967 1.00 . A A . 1 SER O 1 1
1 18 1 1 2 SER OG O 1.276 -2.628 -4.442 1.00 . A A . 1 SER OG 1 1
1 19 1 1 3 SER C C 3.191 -5.236 1.835 1.00 . A A . 2 SER C 1 1
1 20 1 1 3 SER CA C 3.819 -4.403 0.715 1.00 . A A . 2 SER CA 1 1
1 21 1 1 3 SER CB C 4.662 -3.271 1.305 1.00 . A A . 2 SER CB 1 1
1 22 1 1 3 SER H H 2.150 -3.236 0.274 1.00 . A A . 2 SER H 1 1
1 23 1 1 3 SER HA H 4.444 -5.028 0.078 1.00 . A A . 2 SER HA 1 1
1 24 1 1 3 SER HB2 H 4.208 -2.927 2.235 1.00 . A A . 2 SER HB2 1 1
1 25 1 1 3 SER HB3 H 5.653 -3.650 1.555 1.00 . A A . 2 SER HB3 1 1
1 26 1 1 3 SER HG H 5.627 -1.666 0.599 1.00 . A A . 2 SER HG 1 1
1 27 1 1 3 SER N N 2.780 -3.881 -0.158 1.00 . A A . 2 SER N 1 1
1 28 1 1 3 SER O O 2.124 -4.897 2.342 1.00 . A A . 2 SER O 1 1
1 29 1 1 3 SER OG O 4.788 -2.174 0.405 1.00 . A A . 2 SER OG 1 1
1 30 1 1 4 ASN C C 4.563 -7.532 4.178 1.00 . A A . 3 ASN C 1 1
1 31 1 1 4 ASN CA C 3.405 -7.196 3.236 1.00 . A A . 3 ASN CA 1 1
1 32 1 1 4 ASN CB C 2.875 -8.507 2.653 1.00 . A A . 3 ASN CB 1 1
1 33 1 1 4 ASN CG C 1.361 -8.440 2.441 1.00 . A A . 3 ASN CG 1 1
1 34 1 1 4 ASN H H 4.749 -6.581 1.768 1.00 . A A . 3 ASN H 1 1
1 35 1 1 4 ASN HA H 2.608 -6.645 3.735 1.00 . A A . 3 ASN HA 1 1
1 36 1 1 4 ASN HB2 H 3.370 -8.714 1.704 1.00 . A A . 3 ASN HB2 1 1
1 37 1 1 4 ASN HB3 H 3.115 -9.332 3.324 1.00 . A A . 3 ASN HB3 1 1
1 38 1 1 4 ASN HD21 H 1.683 -7.207 0.868 1.00 . A A . 3 ASN HD21 1 1
1 39 1 1 4 ASN HD22 H 0.022 -7.568 1.198 1.00 . A A . 3 ASN HD22 1 1
1 40 1 1 4 ASN N N 3.881 -6.311 2.186 1.00 . A A . 3 ASN N 1 1
1 41 1 1 4 ASN ND2 N 0.991 -7.675 1.418 1.00 . A A . 3 ASN ND2 1 1
1 42 1 1 4 ASN O O 4.974 -8.687 4.275 1.00 . A A . 3 ASN O 1 1
1 43 1 1 4 ASN OD1 O 0.580 -9.043 3.158 1.00 . A A . 3 ASN OD1 1 1
1 44 1 1 5 LEU C C 5.674 -6.367 7.198 1.00 . A A . 4 LEU C 1 1
1 45 1 1 5 LEU CA C 6.159 -6.672 5.779 1.00 . A A . 4 LEU CA 1 1
1 46 1 1 5 LEU CB C 7.361 -5.831 5.346 1.00 . A A . 4 LEU CB 1 1
1 47 1 1 5 LEU CD1 C 8.259 -4.361 3.504 1.00 . A A . 4 LEU CD1 1 1
1 48 1 1 5 LEU CD2 C 8.329 -6.886 3.270 1.00 . A A . 4 LEU CD2 1 1
1 49 1 1 5 LEU CG C 7.569 -5.686 3.837 1.00 . A A . 4 LEU CG 1 1
1 50 1 1 5 LEU H H 4.716 -5.564 4.763 1.00 . A A . 4 LEU H 1 1
1 51 1 1 5 LEU HA H 6.464 -7.718 5.736 1.00 . A A . 4 LEU HA 1 1
1 52 1 1 5 LEU HB2 H 7.257 -4.835 5.776 1.00 . A A . 4 LEU HB2 1 1
1 53 1 1 5 LEU HB3 H 8.261 -6.272 5.776 1.00 . A A . 4 LEU HB3 1 1
1 54 1 1 5 LEU HD11 H 8.912 -4.075 4.328 1.00 . A A . 4 LEU HD11 1 1
1 55 1 1 5 LEU HD12 H 8.850 -4.478 2.596 1.00 . A A . 4 LEU HD12 1 1
1 56 1 1 5 LEU HD13 H 7.506 -3.588 3.350 1.00 . A A . 4 LEU HD13 1 1
1 57 1 1 5 LEU HD21 H 8.760 -6.621 2.304 1.00 . A A . 4 LEU HD21 1 1
1 58 1 1 5 LEU HD22 H 9.125 -7.170 3.957 1.00 . A A . 4 LEU HD22 1 1
1 59 1 1 5 LEU HD23 H 7.643 -7.724 3.143 1.00 . A A . 4 LEU HD23 1 1
1 60 1 1 5 LEU HG H 6.590 -5.668 3.358 1.00 . A A . 4 LEU HG 1 1
1 61 1 1 5 LEU N N 5.056 -6.501 4.848 1.00 . A A . 4 LEU N 1 1
1 62 1 1 5 LEU O O 4.724 -5.608 7.384 1.00 . A A . 4 LEU O 1 1
1 63 1 1 6 THR C C 6.916 -5.729 10.196 1.00 . A A . 5 THR C 1 1
1 64 1 1 6 THR CA C 6.000 -6.776 9.559 1.00 . A A . 5 THR CA 1 1
1 65 1 1 6 THR CB C 6.056 -8.137 10.257 1.00 . A A . 5 THR CB 1 1
1 66 1 1 6 THR CG2 C 5.600 -9.280 9.349 1.00 . A A . 5 THR CG2 1 1
1 67 1 1 6 THR H H 7.121 -7.589 8.003 1.00 . A A . 5 THR H 1 1
1 68 1 1 6 THR HA H 4.984 -6.384 9.607 1.00 . A A . 5 THR HA 1 1
1 69 1 1 6 THR HB H 5.481 -8.123 11.184 1.00 . A A . 5 THR HB 1 1
1 70 1 1 6 THR HG1 H 7.583 -9.138 11.075 1.00 . A A . 5 THR HG1 1 1
1 71 1 1 6 THR HG21 H 6.472 -9.782 8.930 1.00 . A A . 5 THR HG21 1 1
1 72 1 1 6 THR HG22 H 5.014 -9.994 9.928 1.00 . A A . 5 THR HG22 1 1
1 73 1 1 6 THR HG23 H 4.988 -8.880 8.540 1.00 . A A . 5 THR HG23 1 1
1 74 1 1 6 THR N N 6.350 -6.974 8.163 1.00 . A A . 5 THR N 1 1
1 75 1 1 6 THR O O 7.960 -5.393 9.639 1.00 . A A . 5 THR O 1 1
1 76 1 1 6 THR OG1 O 7.448 -8.375 10.443 1.00 . A A . 5 THR OG1 1 1
1 77 1 1 7 GLU C C 8.736 -4.644 12.128 1.00 . A A . 6 GLU C 1 1
1 78 1 1 7 GLU CA C 7.261 -4.241 12.071 1.00 . A A . 6 GLU CA 1 1
1 79 1 1 7 GLU CB C 6.699 -4.021 13.476 1.00 . A A . 6 GLU CB 1 1
1 80 1 1 7 GLU CD C 6.029 -5.253 15.573 1.00 . A A . 6 GLU CD 1 1
1 81 1 1 7 GLU CG C 6.981 -5.227 14.375 1.00 . A A . 6 GLU CG 1 1
1 82 1 1 7 GLU H H 5.642 -5.522 11.799 1.00 . A A . 6 GLU H 1 1
1 83 1 1 7 GLU HA H 7.150 -3.323 11.494 1.00 . A A . 6 GLU HA 1 1
1 84 1 1 7 GLU HB2 H 7.141 -3.126 13.913 1.00 . A A . 6 GLU HB2 1 1
1 85 1 1 7 GLU HB3 H 5.624 -3.850 13.419 1.00 . A A . 6 GLU HB3 1 1
1 86 1 1 7 GLU HE2 H 6.179 -5.028 17.436 1.00 . A A . 6 GLU HE2 1 1
1 87 1 1 7 GLU HG2 H 6.873 -6.147 13.800 1.00 . A A . 6 GLU HG2 1 1
1 88 1 1 7 GLU HG3 H 8.012 -5.190 14.726 1.00 . A A . 6 GLU HG3 1 1
1 89 1 1 7 GLU N N 6.492 -5.243 11.353 1.00 . A A . 6 GLU N 1 1
1 90 1 1 7 GLU O O 9.620 -3.798 12.002 1.00 . A A . 6 GLU O 1 1
1 91 1 1 7 GLU OE1 O 4.983 -5.917 15.518 1.00 . A A . 6 GLU OE1 1 1
1 92 1 1 7 GLU OE2 O 6.409 -4.553 16.587 1.00 . A A . 6 GLU OE2 1 1
1 93 1 1 8 GLU C C 10.997 -6.353 11.029 1.00 . A A . 7 GLU C 1 1
1 94 1 1 8 GLU CA C 10.309 -6.462 12.392 1.00 . A A . 7 GLU CA 1 1
1 95 1 1 8 GLU CB C 10.309 -7.908 12.891 1.00 . A A . 7 GLU CB 1 1
1 96 1 1 8 GLU CD C 12.631 -7.603 13.825 1.00 . A A . 7 GLU CD 1 1
1 97 1 1 8 GLU CG C 11.731 -8.471 12.944 1.00 . A A . 7 GLU CG 1 1
1 98 1 1 8 GLU H H 8.232 -6.619 12.418 1.00 . A A . 7 GLU H 1 1
1 99 1 1 8 GLU HA H 10.824 -5.834 13.118 1.00 . A A . 7 GLU HA 1 1
1 100 1 1 8 GLU HB2 H 9.859 -7.954 13.883 1.00 . A A . 7 GLU HB2 1 1
1 101 1 1 8 GLU HB3 H 9.694 -8.524 12.234 1.00 . A A . 7 GLU HB3 1 1
1 102 1 1 8 GLU HE2 H 12.201 -8.359 15.495 1.00 . A A . 7 GLU HE2 1 1
1 103 1 1 8 GLU HG2 H 11.709 -9.489 13.332 1.00 . A A . 7 GLU HG2 1 1
1 104 1 1 8 GLU HG3 H 12.142 -8.522 11.936 1.00 . A A . 7 GLU HG3 1 1
1 105 1 1 8 GLU N N 8.957 -5.937 12.317 1.00 . A A . 7 GLU N 1 1
1 106 1 1 8 GLU O O 12.196 -6.087 10.955 1.00 . A A . 7 GLU O 1 1
1 107 1 1 8 GLU OE1 O 13.656 -7.091 13.349 1.00 . A A . 7 GLU OE1 1 1
1 108 1 1 8 GLU OE2 O 12.234 -7.467 15.044 1.00 . A A . 7 GLU OE2 1 1
1 109 1 1 9 GLN C C 11.194 -5.070 8.314 1.00 . A A . 8 GLN C 1 1
1 110 1 1 9 GLN CA C 10.728 -6.492 8.630 1.00 . A A . 8 GLN CA 1 1
1 111 1 1 9 GLN CB C 9.682 -6.964 7.618 1.00 . A A . 8 GLN CB 1 1
1 112 1 1 9 GLN CD C 10.559 -9.318 7.401 1.00 . A A . 8 GLN CD 1 1
1 113 1 1 9 GLN CG C 9.367 -8.449 7.806 1.00 . A A . 8 GLN CG 1 1
1 114 1 1 9 GLN H H 9.235 -6.780 10.055 1.00 . A A . 8 GLN H 1 1
1 115 1 1 9 GLN HA H 11.578 -7.174 8.609 1.00 . A A . 8 GLN HA 1 1
1 116 1 1 9 GLN HB2 H 8.770 -6.378 7.731 1.00 . A A . 8 GLN HB2 1 1
1 117 1 1 9 GLN HB3 H 10.047 -6.792 6.605 1.00 . A A . 8 GLN HB3 1 1
1 118 1 1 9 GLN HE21 H 10.005 -9.095 5.467 1.00 . A A . 8 GLN HE21 1 1
1 119 1 1 9 GLN HE22 H 11.418 -10.062 5.725 1.00 . A A . 8 GLN HE22 1 1
1 120 1 1 9 GLN HG2 H 9.110 -8.641 8.848 1.00 . A A . 8 GLN HG2 1 1
1 121 1 1 9 GLN HG3 H 8.496 -8.719 7.209 1.00 . A A . 8 GLN HG3 1 1
1 122 1 1 9 GLN N N 10.209 -6.564 9.986 1.00 . A A . 8 GLN N 1 1
1 123 1 1 9 GLN NE2 N 10.670 -9.508 6.089 1.00 . A A . 8 GLN NE2 1 1
1 124 1 1 9 GLN O O 12.129 -4.877 7.538 1.00 . A A . 8 GLN O 1 1
1 125 1 1 9 GLN OE1 O 11.328 -9.786 8.225 1.00 . A A . 8 GLN OE1 1 1
1 126 1 1 10 ILE C C 12.237 -2.428 9.318 1.00 . A A . 9 ILE C 1 1
1 127 1 1 10 ILE CA C 10.854 -2.711 8.726 1.00 . A A . 9 ILE CA 1 1
1 128 1 1 10 ILE CB C 9.751 -1.809 9.284 1.00 . A A . 9 ILE CB 1 1
1 129 1 1 10 ILE CD1 C 8.341 -2.914 7.509 1.00 . A A . 9 ILE CD1 1 1
1 130 1 1 10 ILE CG1 C 8.366 -2.357 8.934 1.00 . A A . 9 ILE CG1 1 1
1 131 1 1 10 ILE CG2 C 9.932 -0.365 8.812 1.00 . A A . 9 ILE CG2 1 1
1 132 1 1 10 ILE H H 9.762 -4.275 9.561 1.00 . A A . 9 ILE H 1 1
1 133 1 1 10 ILE HA H 10.898 -2.540 7.651 1.00 . A A . 9 ILE HA 1 1
1 134 1 1 10 ILE HB H 9.830 -1.805 10.371 1.00 . A A . 9 ILE HB 1 1
1 135 1 1 10 ILE HD11 H 7.327 -2.854 7.113 1.00 . A A . 9 ILE HD11 1 1
1 136 1 1 10 ILE HD12 H 9.012 -2.330 6.879 1.00 . A A . 9 ILE HD12 1 1
1 137 1 1 10 ILE HD13 H 8.666 -3.954 7.519 1.00 . A A . 9 ILE HD13 1 1
1 138 1 1 10 ILE HG12 H 8.093 -3.142 9.639 1.00 . A A . 9 ILE HG12 1 1
1 139 1 1 10 ILE HG13 H 7.623 -1.567 9.032 1.00 . A A . 9 ILE HG13 1 1
1 140 1 1 10 ILE HG21 H 9.079 -0.073 8.200 1.00 . A A . 9 ILE HG21 1 1
1 141 1 1 10 ILE HG22 H 10.000 0.294 9.678 1.00 . A A . 9 ILE HG22 1 1
1 142 1 1 10 ILE HG23 H 10.846 -0.287 8.223 1.00 . A A . 9 ILE HG23 1 1
1 143 1 1 10 ILE N N 10.521 -4.110 8.932 1.00 . A A . 9 ILE N 1 1
1 144 1 1 10 ILE O O 12.886 -1.451 8.949 1.00 . A A . 9 ILE O 1 1
1 145 1 1 11 ALA C C 15.019 -3.785 9.989 1.00 . A A . 10 ALA C 1 1
1 146 1 1 11 ALA CA C 13.939 -3.158 10.874 1.00 . A A . 10 ALA CA 1 1
1 147 1 1 11 ALA CB C 13.887 -3.790 12.266 1.00 . A A . 10 ALA CB 1 1
1 148 1 1 11 ALA H H 12.111 -4.093 10.522 1.00 . A A . 10 ALA H 1 1
1 149 1 1 11 ALA HA H 14.141 -2.092 10.979 1.00 . A A . 10 ALA HA 1 1
1 150 1 1 11 ALA HB1 H 14.199 -3.057 13.010 1.00 . A A . 10 ALA HB1 1 1
1 151 1 1 11 ALA HB2 H 12.869 -4.115 12.480 1.00 . A A . 10 ALA HB2 1 1
1 152 1 1 11 ALA HB3 H 14.557 -4.650 12.300 1.00 . A A . 10 ALA HB3 1 1
1 153 1 1 11 ALA N N 12.646 -3.301 10.227 1.00 . A A . 10 ALA N 1 1
1 154 1 1 11 ALA O O 16.210 -3.584 10.221 1.00 . A A . 10 ALA O 1 1
1 155 1 1 12 GLU C C 16.036 -4.178 7.069 1.00 . A A . 11 GLU C 1 1
1 156 1 1 12 GLU CA C 15.476 -5.188 8.073 1.00 . A A . 11 GLU CA 1 1
1 157 1 1 12 GLU CB C 14.787 -6.350 7.355 1.00 . A A . 11 GLU CB 1 1
1 158 1 1 12 GLU CD C 14.993 -8.167 9.092 1.00 . A A . 11 GLU CD 1 1
1 159 1 1 12 GLU CG C 14.033 -7.238 8.346 1.00 . A A . 11 GLU CG 1 1
1 160 1 1 12 GLU H H 13.593 -4.689 8.812 1.00 . A A . 11 GLU H 1 1
1 161 1 1 12 GLU HA H 16.282 -5.579 8.694 1.00 . A A . 11 GLU HA 1 1
1 162 1 1 12 GLU HB2 H 14.094 -5.962 6.608 1.00 . A A . 11 GLU HB2 1 1
1 163 1 1 12 GLU HB3 H 15.529 -6.944 6.821 1.00 . A A . 11 GLU HB3 1 1
1 164 1 1 12 GLU HE2 H 14.778 -7.452 10.821 1.00 . A A . 11 GLU HE2 1 1
1 165 1 1 12 GLU HG2 H 13.495 -6.615 9.061 1.00 . A A . 11 GLU HG2 1 1
1 166 1 1 12 GLU HG3 H 13.287 -7.830 7.816 1.00 . A A . 11 GLU HG3 1 1
1 167 1 1 12 GLU N N 14.564 -4.531 8.993 1.00 . A A . 11 GLU N 1 1
1 168 1 1 12 GLU O O 17.229 -3.879 7.085 1.00 . A A . 11 GLU O 1 1
1 169 1 1 12 GLU OE1 O 15.938 -8.696 8.487 1.00 . A A . 11 GLU OE1 1 1
1 170 1 1 12 GLU OE2 O 14.732 -8.330 10.344 1.00 . A A . 11 GLU OE2 1 1
1 171 1 1 13 PHE C C 16.454 -1.638 5.808 1.00 . A A . 12 PHE C 1 1
1 172 1 1 13 PHE CA C 15.540 -2.711 5.212 1.00 . A A . 12 PHE CA 1 1
1 173 1 1 13 PHE CB C 14.257 -2.047 4.708 1.00 . A A . 12 PHE CB 1 1
1 174 1 1 13 PHE CD1 C 13.139 -3.571 3.065 1.00 . A A . 12 PHE CD1 1 1
1 175 1 1 13 PHE CD2 C 12.200 -3.382 5.217 1.00 . A A . 12 PHE CD2 1 1
1 176 1 1 13 PHE CE1 C 12.119 -4.490 2.701 1.00 . A A . 12 PHE CE1 1 1
1 177 1 1 13 PHE CE2 C 11.180 -4.300 4.853 1.00 . A A . 12 PHE CE2 1 1
1 178 1 1 13 PHE CG C 13.158 -3.037 4.316 1.00 . A A . 12 PHE CG 1 1
1 179 1 1 13 PHE CZ C 11.161 -4.835 3.603 1.00 . A A . 12 PHE CZ 1 1
1 180 1 1 13 PHE H H 14.180 -3.929 6.215 1.00 . A A . 12 PHE H 1 1
1 181 1 1 13 PHE HA H 16.078 -3.252 4.434 1.00 . A A . 12 PHE HA 1 1
1 182 1 1 13 PHE HB2 H 13.874 -1.384 5.483 1.00 . A A . 12 PHE HB2 1 1
1 183 1 1 13 PHE HB3 H 14.496 -1.425 3.846 1.00 . A A . 12 PHE HB3 1 1
1 184 1 1 13 PHE HD1 H 13.906 -3.295 2.343 1.00 . A A . 12 PHE HD1 1 1
1 185 1 1 13 PHE HD2 H 12.215 -2.954 6.220 1.00 . A A . 12 PHE HD2 1 1
1 186 1 1 13 PHE HE1 H 12.103 -4.918 1.699 1.00 . A A . 12 PHE HE1 1 1
1 187 1 1 13 PHE HE2 H 10.412 -4.577 5.576 1.00 . A A . 12 PHE HE2 1 1
1 188 1 1 13 PHE HZ H 10.378 -5.540 3.323 1.00 . A A . 12 PHE HZ 1 1
1 189 1 1 13 PHE N N 15.149 -3.681 6.221 1.00 . A A . 12 PHE N 1 1
1 190 1 1 13 PHE O O 17.246 -1.025 5.094 1.00 . A A . 12 PHE O 1 1
1 191 1 1 14 LYS C C 18.599 -0.715 7.527 1.00 . A A . 13 LYS C 1 1
1 192 1 1 14 LYS CA C 17.118 -0.457 7.812 1.00 . A A . 13 LYS CA 1 1
1 193 1 1 14 LYS CB C 16.772 -0.443 9.302 1.00 . A A . 13 LYS CB 1 1
1 194 1 1 14 LYS CD C 15.879 1.192 11.001 1.00 . A A . 13 LYS CD 1 1
1 195 1 1 14 LYS CE C 14.638 1.976 11.434 1.00 . A A . 13 LYS CE 1 1
1 196 1 1 14 LYS CG C 15.691 0.597 9.604 1.00 . A A . 13 LYS CG 1 1
1 197 1 1 14 LYS H H 15.668 -1.947 7.685 1.00 . A A . 13 LYS H 1 1
1 198 1 1 14 LYS HA H 16.855 0.522 7.411 1.00 . A A . 13 LYS HA 1 1
1 199 1 1 14 LYS HB2 H 16.427 -1.431 9.608 1.00 . A A . 13 LYS HB2 1 1
1 200 1 1 14 LYS HB3 H 17.666 -0.224 9.885 1.00 . A A . 13 LYS HB3 1 1
1 201 1 1 14 LYS HD2 H 16.077 0.394 11.717 1.00 . A A . 13 LYS HD2 1 1
1 202 1 1 14 LYS HD3 H 16.748 1.849 11.007 1.00 . A A . 13 LYS HD3 1 1
1 203 1 1 14 LYS HE2 H 14.545 2.881 10.835 1.00 . A A . 13 LYS HE2 1 1
1 204 1 1 14 LYS HE3 H 13.743 1.380 11.253 1.00 . A A . 13 LYS HE3 1 1
1 205 1 1 14 LYS HG2 H 15.727 1.391 8.859 1.00 . A A . 13 LYS HG2 1 1
1 206 1 1 14 LYS HG3 H 14.706 0.135 9.531 1.00 . A A . 13 LYS HG3 1 1
1 207 1 1 14 LYS HZ1 H 13.809 2.494 13.275 1.00 . A A . 13 LYS HZ1 1 1
1 208 1 1 14 LYS HZ3 H 15.267 3.173 13.020 1.00 . A A . 13 LYS HZ3 1 1
1 209 1 1 14 LYS N N 16.314 -1.445 7.111 1.00 . A A . 13 LYS N 1 1
1 210 1 1 14 LYS NZ N 14.723 2.330 12.869 1.00 . A A . 13 LYS NZ 1 1
1 211 1 1 14 LYS O O 19.348 0.213 7.228 1.00 . A A . 13 LYS O 1 1
1 212 1 1 15 GLU C C 20.737 -2.094 5.932 1.00 . A A . 14 GLU C 1 1
1 213 1 1 15 GLU CA C 20.354 -2.374 7.387 1.00 . A A . 14 GLU CA 1 1
1 214 1 1 15 GLU CB C 20.574 -3.846 7.738 1.00 . A A . 14 GLU CB 1 1
1 215 1 1 15 GLU CD C 21.301 -3.942 10.151 1.00 . A A . 14 GLU CD 1 1
1 216 1 1 15 GLU CG C 20.139 -4.138 9.175 1.00 . A A . 14 GLU CG 1 1
1 217 1 1 15 GLU H H 18.360 -2.730 7.873 1.00 . A A . 14 GLU H 1 1
1 218 1 1 15 GLU HA H 20.953 -1.754 8.053 1.00 . A A . 14 GLU HA 1 1
1 219 1 1 15 GLU HB2 H 20.012 -4.477 7.048 1.00 . A A . 14 GLU HB2 1 1
1 220 1 1 15 GLU HB3 H 21.627 -4.100 7.614 1.00 . A A . 14 GLU HB3 1 1
1 221 1 1 15 GLU HE2 H 20.529 -4.776 11.652 1.00 . A A . 14 GLU HE2 1 1
1 222 1 1 15 GLU HG2 H 19.314 -3.481 9.450 1.00 . A A . 14 GLU HG2 1 1
1 223 1 1 15 GLU HG3 H 19.769 -5.161 9.246 1.00 . A A . 14 GLU HG3 1 1
1 224 1 1 15 GLU N N 18.976 -1.981 7.629 1.00 . A A . 14 GLU N 1 1
1 225 1 1 15 GLU O O 21.816 -1.570 5.661 1.00 . A A . 14 GLU O 1 1
1 226 1 1 15 GLU OE1 O 22.458 -3.822 9.721 1.00 . A A . 14 GLU OE1 1 1
1 227 1 1 15 GLU OE2 O 20.968 -3.915 11.397 1.00 . A A . 14 GLU OE2 1 1
1 228 1 1 16 ALA C C 20.109 -0.748 3.323 1.00 . A A . 15 ALA C 1 1
1 229 1 1 16 ALA CA C 20.061 -2.249 3.615 1.00 . A A . 15 ALA CA 1 1
1 230 1 1 16 ALA CB C 18.972 -2.965 2.813 1.00 . A A . 15 ALA CB 1 1
1 231 1 1 16 ALA H H 18.956 -2.881 5.264 1.00 . A A . 15 ALA H 1 1
1 232 1 1 16 ALA HA H 21.027 -2.690 3.368 1.00 . A A . 15 ALA HA 1 1
1 233 1 1 16 ALA HB1 H 18.910 -2.528 1.816 1.00 . A A . 15 ALA HB1 1 1
1 234 1 1 16 ALA HB2 H 19.218 -4.024 2.731 1.00 . A A . 15 ALA HB2 1 1
1 235 1 1 16 ALA HB3 H 18.014 -2.852 3.319 1.00 . A A . 15 ALA HB3 1 1
1 236 1 1 16 ALA N N 19.831 -2.455 5.035 1.00 . A A . 15 ALA N 1 1
1 237 1 1 16 ALA O O 20.565 -0.333 2.258 1.00 . A A . 15 ALA O 1 1
1 238 1 1 17 PHE C C 20.980 2.072 4.491 1.00 . A A . 16 PHE C 1 1
1 239 1 1 17 PHE CA C 19.615 1.472 4.147 1.00 . A A . 16 PHE CA 1 1
1 240 1 1 17 PHE CB C 18.574 2.004 5.133 1.00 . A A . 16 PHE CB 1 1
1 241 1 1 17 PHE CD1 C 17.681 3.638 3.458 1.00 . A A . 16 PHE CD1 1 1
1 242 1 1 17 PHE CD2 C 17.805 4.317 5.710 1.00 . A A . 16 PHE CD2 1 1
1 243 1 1 17 PHE CE1 C 17.147 4.906 3.105 1.00 . A A . 16 PHE CE1 1 1
1 244 1 1 17 PHE CE2 C 17.272 5.585 5.357 1.00 . A A . 16 PHE CE2 1 1
1 245 1 1 17 PHE CG C 17.999 3.370 4.753 1.00 . A A . 16 PHE CG 1 1
1 246 1 1 17 PHE CZ C 16.954 5.852 4.062 1.00 . A A . 16 PHE CZ 1 1
1 247 1 1 17 PHE H H 19.264 -0.320 5.150 1.00 . A A . 16 PHE H 1 1
1 248 1 1 17 PHE HA H 19.375 1.693 3.107 1.00 . A A . 16 PHE HA 1 1
1 249 1 1 17 PHE HB2 H 17.758 1.286 5.207 1.00 . A A . 16 PHE HB2 1 1
1 250 1 1 17 PHE HB3 H 19.027 2.075 6.122 1.00 . A A . 16 PHE HB3 1 1
1 251 1 1 17 PHE HD1 H 17.836 2.879 2.691 1.00 . A A . 16 PHE HD1 1 1
1 252 1 1 17 PHE HD2 H 18.060 4.102 6.748 1.00 . A A . 16 PHE HD2 1 1
1 253 1 1 17 PHE HE1 H 16.893 5.120 2.067 1.00 . A A . 16 PHE HE1 1 1
1 254 1 1 17 PHE HE2 H 17.116 6.343 6.124 1.00 . A A . 16 PHE HE2 1 1
1 255 1 1 17 PHE HZ H 16.544 6.825 3.792 1.00 . A A . 16 PHE HZ 1 1
1 256 1 1 17 PHE N N 19.633 0.025 4.287 1.00 . A A . 16 PHE N 1 1
1 257 1 1 17 PHE O O 21.479 2.939 3.775 1.00 . A A . 16 PHE O 1 1
1 258 1 1 18 ALA C C 23.854 1.921 4.897 1.00 . A A . 17 ALA C 1 1
1 259 1 1 18 ALA CA C 22.842 2.065 6.035 1.00 . A A . 17 ALA CA 1 1
1 260 1 1 18 ALA CB C 23.263 1.299 7.290 1.00 . A A . 17 ALA CB 1 1
1 261 1 1 18 ALA H H 21.132 0.882 6.164 1.00 . A A . 17 ALA H 1 1
1 262 1 1 18 ALA HA H 22.738 3.121 6.286 1.00 . A A . 17 ALA HA 1 1
1 263 1 1 18 ALA HB1 H 22.690 0.375 7.361 1.00 . A A . 17 ALA HB1 1 1
1 264 1 1 18 ALA HB2 H 24.326 1.064 7.233 1.00 . A A . 17 ALA HB2 1 1
1 265 1 1 18 ALA HB3 H 23.073 1.913 8.171 1.00 . A A . 17 ALA HB3 1 1
1 266 1 1 18 ALA N N 21.545 1.587 5.587 1.00 . A A . 17 ALA N 1 1
1 267 1 1 18 ALA O O 24.829 2.668 4.829 1.00 . A A . 17 ALA O 1 1
1 268 1 1 19 LEU C C 24.930 2.036 2.313 1.00 . A A . 18 LEU C 1 1
1 269 1 1 19 LEU CA C 24.465 0.702 2.899 1.00 . A A . 18 LEU CA 1 1
1 270 1 1 19 LEU CB C 23.776 -0.210 1.881 1.00 . A A . 18 LEU CB 1 1
1 271 1 1 19 LEU CD1 C 22.619 -2.383 1.336 1.00 . A A . 18 LEU CD1 1 1
1 272 1 1 19 LEU CD2 C 24.808 -2.390 2.616 1.00 . A A . 18 LEU CD2 1 1
1 273 1 1 19 LEU CG C 23.502 -1.643 2.342 1.00 . A A . 18 LEU CG 1 1
1 274 1 1 19 LEU H H 22.794 0.351 4.092 1.00 . A A . 18 LEU H 1 1
1 275 1 1 19 LEU HA H 25.337 0.166 3.273 1.00 . A A . 18 LEU HA 1 1
1 276 1 1 19 LEU HB2 H 22.828 0.247 1.596 1.00 . A A . 18 LEU HB2 1 1
1 277 1 1 19 LEU HB3 H 24.393 -0.250 0.983 1.00 . A A . 18 LEU HB3 1 1
1 278 1 1 19 LEU HD11 H 21.572 -2.143 1.525 1.00 . A A . 18 LEU HD11 1 1
1 279 1 1 19 LEU HD12 H 22.884 -2.076 0.324 1.00 . A A . 18 LEU HD12 1 1
1 280 1 1 19 LEU HD13 H 22.770 -3.457 1.441 1.00 . A A . 18 LEU HD13 1 1
1 281 1 1 19 LEU HD21 H 24.867 -2.643 3.675 1.00 . A A . 18 LEU HD21 1 1
1 282 1 1 19 LEU HD22 H 24.836 -3.304 2.023 1.00 . A A . 18 LEU HD22 1 1
1 283 1 1 19 LEU HD23 H 25.653 -1.756 2.346 1.00 . A A . 18 LEU HD23 1 1
1 284 1 1 19 LEU HG H 22.952 -1.600 3.282 1.00 . A A . 18 LEU HG 1 1
1 285 1 1 19 LEU N N 23.589 0.954 4.030 1.00 . A A . 18 LEU N 1 1
1 286 1 1 19 LEU O O 26.093 2.183 1.939 1.00 . A A . 18 LEU O 1 1
1 287 1 1 20 PHE C C 24.216 5.361 2.809 1.00 . A A . 19 PHE C 1 1
1 288 1 1 20 PHE CA C 24.299 4.294 1.715 1.00 . A A . 19 PHE CA 1 1
1 289 1 1 20 PHE CB C 23.247 4.593 0.646 1.00 . A A . 19 PHE CB 1 1
1 290 1 1 20 PHE CD1 C 21.915 2.537 0.126 1.00 . A A . 19 PHE CD1 1 1
1 291 1 1 20 PHE CD2 C 23.587 3.189 -1.400 1.00 . A A . 19 PHE CD2 1 1
1 292 1 1 20 PHE CE1 C 21.597 1.425 -0.698 1.00 . A A . 19 PHE CE1 1 1
1 293 1 1 20 PHE CE2 C 23.269 2.078 -2.224 1.00 . A A . 19 PHE CE2 1 1
1 294 1 1 20 PHE CG C 22.904 3.395 -0.242 1.00 . A A . 19 PHE CG 1 1
1 295 1 1 20 PHE CZ C 22.281 1.219 -1.856 1.00 . A A . 19 PHE CZ 1 1
1 296 1 1 20 PHE H H 23.055 2.849 2.555 1.00 . A A . 19 PHE H 1 1
1 297 1 1 20 PHE HA H 25.314 4.259 1.321 1.00 . A A . 19 PHE HA 1 1
1 298 1 1 20 PHE HB2 H 22.337 4.943 1.134 1.00 . A A . 19 PHE HB2 1 1
1 299 1 1 20 PHE HB3 H 23.604 5.408 0.017 1.00 . A A . 19 PHE HB3 1 1
1 300 1 1 20 PHE HD1 H 21.367 2.702 1.054 1.00 . A A . 19 PHE HD1 1 1
1 301 1 1 20 PHE HD2 H 24.380 3.877 -1.694 1.00 . A A . 19 PHE HD2 1 1
1 302 1 1 20 PHE HE1 H 20.805 0.737 -0.403 1.00 . A A . 19 PHE HE1 1 1
1 303 1 1 20 PHE HE2 H 23.817 1.913 -3.152 1.00 . A A . 19 PHE HE2 1 1
1 304 1 1 20 PHE HZ H 22.036 0.366 -2.489 1.00 . A A . 19 PHE HZ 1 1
1 305 1 1 20 PHE N N 23.999 2.976 2.250 1.00 . A A . 19 PHE N 1 1
1 306 1 1 20 PHE O O 25.160 6.124 3.009 1.00 . A A . 19 PHE O 1 1
1 307 1 1 21 ASP C C 24.031 6.280 5.538 1.00 . A A . 20 ASP C 1 1
1 308 1 1 21 ASP CA C 22.860 6.341 4.555 1.00 . A A . 20 ASP CA 1 1
1 309 1 1 21 ASP CB C 21.578 6.024 5.328 1.00 . A A . 20 ASP CB 1 1
1 310 1 1 21 ASP CG C 20.641 7.214 5.543 1.00 . A A . 20 ASP CG 1 1
1 311 1 1 21 ASP H H 22.316 4.755 3.318 1.00 . A A . 20 ASP H 1 1
1 312 1 1 21 ASP HA H 22.782 7.308 4.059 1.00 . A A . 20 ASP HA 1 1
1 313 1 1 21 ASP HB2 H 21.034 5.244 4.794 1.00 . A A . 20 ASP HB2 1 1
1 314 1 1 21 ASP HB3 H 21.850 5.614 6.301 1.00 . A A . 20 ASP HB3 1 1
1 315 1 1 21 ASP HD2 H 18.949 7.792 4.951 1.00 . A A . 20 ASP HD2 1 1
1 316 1 1 21 ASP N N 23.078 5.380 3.487 1.00 . A A . 20 ASP N 1 1
1 317 1 1 21 ASP O O 24.042 5.450 6.446 1.00 . A A . 20 ASP O 1 1
1 318 1 1 21 ASP OD1 O 21.081 8.315 5.908 1.00 . A A . 20 ASP OD1 1 1
1 319 1 1 21 ASP OD2 O 19.394 6.974 5.317 1.00 . A A . 20 ASP OD2 1 1
1 320 1 1 22 LYS C C 25.789 7.890 7.505 1.00 . A A . 21 LYS C 1 1
1 321 1 1 22 LYS CA C 26.163 7.227 6.178 1.00 . A A . 21 LYS CA 1 1
1 322 1 1 22 LYS CB C 27.321 7.914 5.452 1.00 . A A . 21 LYS CB 1 1
1 323 1 1 22 LYS CD C 27.597 5.781 4.134 1.00 . A A . 21 LYS CD 1 1
1 324 1 1 22 LYS CE C 27.958 5.184 2.772 1.00 . A A . 21 LYS CE 1 1
1 325 1 1 22 LYS CG C 27.534 7.308 4.063 1.00 . A A . 21 LYS CG 1 1
1 326 1 1 22 LYS H H 24.973 7.840 4.581 1.00 . A A . 21 LYS H 1 1
1 327 1 1 22 LYS HA H 26.471 6.201 6.379 1.00 . A A . 21 LYS HA 1 1
1 328 1 1 22 LYS HB2 H 27.117 8.980 5.361 1.00 . A A . 21 LYS HB2 1 1
1 329 1 1 22 LYS HB3 H 28.234 7.813 6.040 1.00 . A A . 21 LYS HB3 1 1
1 330 1 1 22 LYS HD2 H 28.336 5.478 4.875 1.00 . A A . 21 LYS HD2 1 1
1 331 1 1 22 LYS HD3 H 26.635 5.389 4.463 1.00 . A A . 21 LYS HD3 1 1
1 332 1 1 22 LYS HE2 H 27.223 4.428 2.494 1.00 . A A . 21 LYS HE2 1 1
1 333 1 1 22 LYS HE3 H 27.922 5.959 2.007 1.00 . A A . 21 LYS HE3 1 1
1 334 1 1 22 LYS HG2 H 26.722 7.612 3.402 1.00 . A A . 21 LYS HG2 1 1
1 335 1 1 22 LYS HG3 H 28.457 7.694 3.631 1.00 . A A . 21 LYS HG3 1 1
1 336 1 1 22 LYS HZ1 H 29.427 3.969 3.613 1.00 . A A . 21 LYS HZ1 1 1
1 337 1 1 22 LYS HZ3 H 30.037 5.283 2.869 1.00 . A A . 21 LYS HZ3 1 1
1 338 1 1 22 LYS N N 24.989 7.169 5.322 1.00 . A A . 21 LYS N 1 1
1 339 1 1 22 LYS NZ N 29.308 4.580 2.813 1.00 . A A . 21 LYS NZ 1 1
1 340 1 1 22 LYS O O 25.777 7.305 8.570 1.00 . A A . 21 LYS O 1 1
1 341 1 1 23 ASP C C 23.725 9.425 9.150 1.00 . A A . 22 ASP C 1 1
1 342 1 1 23 ASP CA C 25.087 9.911 8.643 1.00 . A A . 22 ASP CA 1 1
1 343 1 1 23 ASP CB C 25.002 11.371 8.194 1.00 . A A . 22 ASP CB 1 1
1 344 1 1 23 ASP CG C 23.860 11.531 7.190 1.00 . A A . 22 ASP CG 1 1
1 345 1 1 23 ASP H H 25.492 9.604 6.551 1.00 . A A . 22 ASP H 1 1
1 346 1 1 23 ASP HA H 25.839 9.803 9.409 1.00 . A A . 22 ASP HA 1 1
1 347 1 1 23 ASP HB2 H 24.818 12.000 9.051 1.00 . A A . 22 ASP HB2 1 1
1 348 1 1 23 ASP HB3 H 25.932 11.660 7.729 1.00 . A A . 22 ASP HB3 1 1
1 349 1 1 23 ASP N N 25.475 9.153 7.421 1.00 . A A . 22 ASP N 1 1
1 350 1 1 23 ASP O O 23.324 9.858 10.229 1.00 . A A . 22 ASP O 1 1
1 351 1 1 23 ASP OD1 O 22.740 11.193 7.535 1.00 . A A . 22 ASP OD1 1 1
1 352 1 1 23 ASP OD2 O 24.124 11.992 6.091 1.00 . A A . 22 ASP OD2 1 1
1 353 1 1 24 ASN C C 20.864 9.236 9.203 1.00 . A A . 23 ASN C 1 1
1 354 1 1 24 ASN CA C 21.758 8.063 8.798 1.00 . A A . 23 ASN CA 1 1
1 355 1 1 24 ASN CB C 21.883 7.125 10.000 1.00 . A A . 23 ASN CB 1 1
1 356 1 1 24 ASN CG C 23.202 6.352 9.958 1.00 . A A . 23 ASN CG 1 1
1 357 1 1 24 ASN H H 23.391 8.220 7.515 1.00 . A A . 23 ASN H 1 1
1 358 1 1 24 ASN HA H 21.374 7.527 7.929 1.00 . A A . 23 ASN HA 1 1
1 359 1 1 24 ASN HB2 H 21.824 7.703 10.923 1.00 . A A . 23 ASN HB2 1 1
1 360 1 1 24 ASN HB3 H 21.047 6.426 10.009 1.00 . A A . 23 ASN HB3 1 1
1 361 1 1 24 ASN HD21 H 22.659 5.616 8.152 1.00 . A A . 23 ASN HD21 1 1
1 362 1 1 24 ASN HD22 H 24.198 5.081 8.738 1.00 . A A . 23 ASN HD22 1 1
1 363 1 1 24 ASN N N 23.058 8.568 8.391 1.00 . A A . 23 ASN N 1 1
1 364 1 1 24 ASN ND2 N 23.367 5.623 8.858 1.00 . A A . 23 ASN ND2 1 1
1 365 1 1 24 ASN O O 20.444 9.332 10.356 1.00 . A A . 23 ASN O 1 1
1 366 1 1 24 ASN OD1 O 24.017 6.413 10.864 1.00 . A A . 23 ASN OD1 1 1
1 367 1 1 25 ASN C C 18.330 10.957 8.030 1.00 . A A . 24 ASN C 1 1
1 368 1 1 25 ASN CA C 19.762 11.262 8.476 1.00 . A A . 24 ASN CA 1 1
1 369 1 1 25 ASN CB C 20.257 12.472 7.680 1.00 . A A . 24 ASN CB 1 1
1 370 1 1 25 ASN CG C 20.276 12.171 6.180 1.00 . A A . 24 ASN CG 1 1
1 371 1 1 25 ASN H H 20.944 10.014 7.299 1.00 . A A . 24 ASN H 1 1
1 372 1 1 25 ASN HA H 19.834 11.450 9.547 1.00 . A A . 24 ASN HA 1 1
1 373 1 1 25 ASN HB2 H 19.611 13.329 7.874 1.00 . A A . 24 ASN HB2 1 1
1 374 1 1 25 ASN HB3 H 21.258 12.745 8.012 1.00 . A A . 24 ASN HB3 1 1
1 375 1 1 25 ASN HD21 H 20.059 14.153 5.827 1.00 . A A . 24 ASN HD21 1 1
1 376 1 1 25 ASN HD22 H 20.154 13.155 4.415 1.00 . A A . 24 ASN HD22 1 1
1 377 1 1 25 ASN N N 20.598 10.099 8.234 1.00 . A A . 24 ASN N 1 1
1 378 1 1 25 ASN ND2 N 20.153 13.248 5.410 1.00 . A A . 24 ASN ND2 1 1
1 379 1 1 25 ASN O O 17.377 11.527 8.559 1.00 . A A . 24 ASN O 1 1
1 380 1 1 25 ASN OD1 O 20.394 11.035 5.750 1.00 . A A . 24 ASN OD1 1 1
1 381 1 1 26 GLY C C 16.756 10.134 5.093 1.00 . A A . 25 GLY C 1 1
1 382 1 1 26 GLY CA C 16.925 9.670 6.541 1.00 . A A . 25 GLY CA 1 1
1 383 1 1 26 GLY H H 19.005 9.599 6.639 1.00 . A A . 25 GLY H 1 1
1 384 1 1 26 GLY HA2 H 16.817 8.587 6.594 1.00 . A A . 25 GLY HA2 1 1
1 385 1 1 26 GLY HA3 H 16.138 10.100 7.159 1.00 . A A . 25 GLY HA3 1 1
1 386 1 1 26 GLY N N 18.225 10.058 7.063 1.00 . A A . 25 GLY N 1 1
1 387 1 1 26 GLY O O 15.651 10.474 4.671 1.00 . A A . 25 GLY O 1 1
1 388 1 1 27 SER C C 19.186 10.195 2.314 1.00 . A A . 26 SER C 1 1
1 389 1 1 27 SER CA C 17.855 10.551 2.979 1.00 . A A . 26 SER CA 1 1
1 390 1 1 27 SER CB C 17.585 12.052 2.856 1.00 . A A . 26 SER CB 1 1
1 391 1 1 27 SER H H 18.761 9.856 4.721 1.00 . A A . 26 SER H 1 1
1 392 1 1 27 SER HA H 17.037 9.997 2.518 1.00 . A A . 26 SER HA 1 1
1 393 1 1 27 SER HB2 H 18.514 12.569 2.614 1.00 . A A . 26 SER HB2 1 1
1 394 1 1 27 SER HB3 H 16.897 12.230 2.030 1.00 . A A . 26 SER HB3 1 1
1 395 1 1 27 SER HG H 17.035 13.595 4.006 1.00 . A A . 26 SER HG 1 1
1 396 1 1 27 SER N N 17.867 10.134 4.371 1.00 . A A . 26 SER N 1 1
1 397 1 1 27 SER O O 20.223 10.768 2.647 1.00 . A A . 26 SER O 1 1
1 398 1 1 27 SER OG O 17.038 12.596 4.054 1.00 . A A . 26 SER OG 1 1
1 399 1 1 28 ILE C C 20.453 9.634 -0.609 1.00 . A A . 27 ILE C 1 1
1 400 1 1 28 ILE CA C 20.301 8.812 0.673 1.00 . A A . 27 ILE CA 1 1
1 401 1 1 28 ILE CB C 20.254 7.302 0.434 1.00 . A A . 27 ILE CB 1 1
1 402 1 1 28 ILE CD1 C 19.995 5.061 1.560 1.00 . A A . 27 ILE CD1 1 1
1 403 1 1 28 ILE CG1 C 20.358 6.534 1.753 1.00 . A A . 27 ILE CG1 1 1
1 404 1 1 28 ILE CG2 C 21.330 6.872 -0.566 1.00 . A A . 27 ILE CG2 1 1
1 405 1 1 28 ILE H H 18.267 8.791 1.122 1.00 . A A . 27 ILE H 1 1
1 406 1 1 28 ILE HA H 21.160 9.011 1.314 1.00 . A A . 27 ILE HA 1 1
1 407 1 1 28 ILE HB H 19.288 7.056 -0.007 1.00 . A A . 27 ILE HB 1 1
1 408 1 1 28 ILE HD11 H 20.403 4.475 2.383 1.00 . A A . 27 ILE HD11 1 1
1 409 1 1 28 ILE HD12 H 18.911 4.953 1.540 1.00 . A A . 27 ILE HD12 1 1
1 410 1 1 28 ILE HD13 H 20.413 4.704 0.618 1.00 . A A . 27 ILE HD13 1 1
1 411 1 1 28 ILE HG12 H 21.372 6.614 2.146 1.00 . A A . 27 ILE HG12 1 1
1 412 1 1 28 ILE HG13 H 19.694 6.982 2.492 1.00 . A A . 27 ILE HG13 1 1
1 413 1 1 28 ILE HG21 H 21.307 7.534 -1.432 1.00 . A A . 27 ILE HG21 1 1
1 414 1 1 28 ILE HG22 H 22.310 6.928 -0.092 1.00 . A A . 27 ILE HG22 1 1
1 415 1 1 28 ILE HG23 H 21.139 5.848 -0.886 1.00 . A A . 27 ILE HG23 1 1
1 416 1 1 28 ILE N N 19.115 9.252 1.387 1.00 . A A . 27 ILE N 1 1
1 417 1 1 28 ILE O O 19.755 9.391 -1.592 1.00 . A A . 27 ILE O 1 1
1 418 1 1 29 SER C C 22.229 10.632 -2.844 1.00 . A A . 28 SER C 1 1
1 419 1 1 29 SER CA C 21.622 11.448 -1.701 1.00 . A A . 28 SER CA 1 1
1 420 1 1 29 SER CB C 22.547 12.608 -1.327 1.00 . A A . 28 SER CB 1 1
1 421 1 1 29 SER H H 21.933 10.780 0.247 1.00 . A A . 28 SER H 1 1
1 422 1 1 29 SER HA H 20.646 11.841 -1.988 1.00 . A A . 28 SER HA 1 1
1 423 1 1 29 SER HB2 H 22.278 13.489 -1.909 1.00 . A A . 28 SER HB2 1 1
1 424 1 1 29 SER HB3 H 22.402 12.863 -0.277 1.00 . A A . 28 SER HB3 1 1
1 425 1 1 29 SER HG H 24.440 13.128 -1.715 1.00 . A A . 28 SER HG 1 1
1 426 1 1 29 SER N N 21.369 10.589 -0.556 1.00 . A A . 28 SER N 1 1
1 427 1 1 29 SER O O 22.518 9.447 -2.680 1.00 . A A . 28 SER O 1 1
1 428 1 1 29 SER OG O 23.918 12.291 -1.552 1.00 . A A . 28 SER OG 1 1
1 429 1 1 30 SER C C 24.469 10.401 -4.931 1.00 . A A . 29 SER C 1 1
1 430 1 1 30 SER CA C 22.974 10.649 -5.145 1.00 . A A . 29 SER CA 1 1
1 431 1 1 30 SER CB C 22.751 11.489 -6.404 1.00 . A A . 29 SER CB 1 1
1 432 1 1 30 SER H H 22.169 12.261 -4.100 1.00 . A A . 29 SER H 1 1
1 433 1 1 30 SER HA H 22.439 9.705 -5.239 1.00 . A A . 29 SER HA 1 1
1 434 1 1 30 SER HB2 H 21.781 11.243 -6.837 1.00 . A A . 29 SER HB2 1 1
1 435 1 1 30 SER HB3 H 22.720 12.545 -6.134 1.00 . A A . 29 SER HB3 1 1
1 436 1 1 30 SER HG H 24.605 11.760 -7.107 1.00 . A A . 29 SER HG 1 1
1 437 1 1 30 SER N N 22.406 11.298 -3.975 1.00 . A A . 29 SER N 1 1
1 438 1 1 30 SER O O 25.029 9.455 -5.482 1.00 . A A . 29 SER O 1 1
1 439 1 1 30 SER OG O 23.771 11.277 -7.375 1.00 . A A . 29 SER OG 1 1
1 440 1 1 31 SER C C 26.733 9.991 -2.871 1.00 . A A . 30 SER C 1 1
1 441 1 1 31 SER CA C 26.490 11.153 -3.836 1.00 . A A . 30 SER CA 1 1
1 442 1 1 31 SER CB C 27.036 12.455 -3.247 1.00 . A A . 30 SER CB 1 1
1 443 1 1 31 SER H H 24.608 12.033 -3.685 1.00 . A A . 30 SER H 1 1
1 444 1 1 31 SER HA H 26.968 10.960 -4.796 1.00 . A A . 30 SER HA 1 1
1 445 1 1 31 SER HB2 H 26.404 13.287 -3.558 1.00 . A A . 30 SER HB2 1 1
1 446 1 1 31 SER HB3 H 26.989 12.409 -2.159 1.00 . A A . 30 SER HB3 1 1
1 447 1 1 31 SER HG H 28.472 13.646 -3.972 1.00 . A A . 30 SER HG 1 1
1 448 1 1 31 SER N N 25.071 11.267 -4.129 1.00 . A A . 30 SER N 1 1
1 449 1 1 31 SER O O 27.817 9.409 -2.854 1.00 . A A . 30 SER O 1 1
1 450 1 1 31 SER OG O 28.379 12.702 -3.654 1.00 . A A . 30 SER OG 1 1
1 451 1 1 32 GLU C C 25.333 7.290 -1.758 1.00 . A A . 31 GLU C 1 1
1 452 1 1 32 GLU CA C 25.795 8.604 -1.126 1.00 . A A . 31 GLU CA 1 1
1 453 1 1 32 GLU CB C 24.983 8.923 0.132 1.00 . A A . 31 GLU CB 1 1
1 454 1 1 32 GLU CD C 24.402 10.727 1.795 1.00 . A A . 31 GLU CD 1 1
1 455 1 1 32 GLU CG C 25.393 10.274 0.721 1.00 . A A . 31 GLU CG 1 1
1 456 1 1 32 GLU H H 24.828 10.164 -2.111 1.00 . A A . 31 GLU H 1 1
1 457 1 1 32 GLU HA H 26.850 8.537 -0.862 1.00 . A A . 31 GLU HA 1 1
1 458 1 1 32 GLU HB2 H 23.921 8.935 -0.110 1.00 . A A . 31 GLU HB2 1 1
1 459 1 1 32 GLU HB3 H 25.132 8.138 0.874 1.00 . A A . 31 GLU HB3 1 1
1 460 1 1 32 GLU HE2 H 25.073 11.942 3.068 1.00 . A A . 31 GLU HE2 1 1
1 461 1 1 32 GLU HG2 H 26.392 10.199 1.151 1.00 . A A . 31 GLU HG2 1 1
1 462 1 1 32 GLU HG3 H 25.442 11.021 -0.072 1.00 . A A . 31 GLU HG3 1 1
1 463 1 1 32 GLU N N 25.706 9.686 -2.091 1.00 . A A . 31 GLU N 1 1
1 464 1 1 32 GLU O O 25.903 6.233 -1.490 1.00 . A A . 31 GLU O 1 1
1 465 1 1 32 GLU OE1 O 23.199 10.844 1.519 1.00 . A A . 31 GLU OE1 1 1
1 466 1 1 32 GLU OE2 O 24.922 10.960 2.953 1.00 . A A . 31 GLU OE2 1 1
1 467 1 1 33 LEU C C 24.804 5.668 -4.221 1.00 . A A . 32 LEU C 1 1
1 468 1 1 33 LEU CA C 23.758 6.231 -3.257 1.00 . A A . 32 LEU CA 1 1
1 469 1 1 33 LEU CB C 22.425 6.573 -3.927 1.00 . A A . 32 LEU CB 1 1
1 470 1 1 33 LEU CD1 C 20.504 5.863 -5.398 1.00 . A A . 32 LEU CD1 1 1
1 471 1 1 33 LEU CD2 C 22.885 5.745 -6.265 1.00 . A A . 32 LEU CD2 1 1
1 472 1 1 33 LEU CG C 21.973 5.627 -5.042 1.00 . A A . 32 LEU CG 1 1
1 473 1 1 33 LEU H H 23.845 8.261 -2.797 1.00 . A A . 32 LEU H 1 1
1 474 1 1 33 LEU HA H 23.552 5.481 -2.494 1.00 . A A . 32 LEU HA 1 1
1 475 1 1 33 LEU HB2 H 21.651 6.595 -3.161 1.00 . A A . 32 LEU HB2 1 1
1 476 1 1 33 LEU HB3 H 22.496 7.580 -4.338 1.00 . A A . 32 LEU HB3 1 1
1 477 1 1 33 LEU HD11 H 20.422 6.113 -6.456 1.00 . A A . 32 LEU HD11 1 1
1 478 1 1 33 LEU HD12 H 19.931 4.958 -5.194 1.00 . A A . 32 LEU HD12 1 1
1 479 1 1 33 LEU HD13 H 20.112 6.684 -4.799 1.00 . A A . 32 LEU HD13 1 1
1 480 1 1 33 LEU HD21 H 22.295 5.614 -7.172 1.00 . A A . 32 LEU HD21 1 1
1 481 1 1 33 LEU HD22 H 23.354 6.729 -6.275 1.00 . A A . 32 LEU HD22 1 1
1 482 1 1 33 LEU HD23 H 23.656 4.976 -6.218 1.00 . A A . 32 LEU HD23 1 1
1 483 1 1 33 LEU HG H 22.056 4.604 -4.676 1.00 . A A . 32 LEU HG 1 1
1 484 1 1 33 LEU N N 24.303 7.398 -2.585 1.00 . A A . 32 LEU N 1 1
1 485 1 1 33 LEU O O 25.121 4.480 -4.175 1.00 . A A . 32 LEU O 1 1
1 486 1 1 34 ALA C C 27.599 5.753 -5.315 1.00 . A A . 33 ALA C 1 1
1 487 1 1 34 ALA CA C 26.316 6.152 -6.046 1.00 . A A . 33 ALA CA 1 1
1 488 1 1 34 ALA CB C 26.541 7.294 -7.039 1.00 . A A . 33 ALA CB 1 1
1 489 1 1 34 ALA H H 25.049 7.511 -5.104 1.00 . A A . 33 ALA H 1 1
1 490 1 1 34 ALA HA H 25.931 5.288 -6.587 1.00 . A A . 33 ALA HA 1 1
1 491 1 1 34 ALA HB1 H 27.424 7.862 -6.745 1.00 . A A . 33 ALA HB1 1 1
1 492 1 1 34 ALA HB2 H 26.690 6.884 -8.038 1.00 . A A . 33 ALA HB2 1 1
1 493 1 1 34 ALA HB3 H 25.671 7.951 -7.041 1.00 . A A . 33 ALA HB3 1 1
1 494 1 1 34 ALA N N 25.312 6.547 -5.073 1.00 . A A . 33 ALA N 1 1
1 495 1 1 34 ALA O O 28.505 5.176 -5.915 1.00 . A A . 33 ALA O 1 1
1 496 1 1 35 THR C C 28.892 4.247 -2.992 1.00 . A A . 34 THR C 1 1
1 497 1 1 35 THR CA C 28.793 5.758 -3.212 1.00 . A A . 34 THR CA 1 1
1 498 1 1 35 THR CB C 28.685 6.556 -1.911 1.00 . A A . 34 THR CB 1 1
1 499 1 1 35 THR CG2 C 28.309 5.678 -0.715 1.00 . A A . 34 THR CG2 1 1
1 500 1 1 35 THR H H 26.895 6.546 -3.551 1.00 . A A . 34 THR H 1 1
1 501 1 1 35 THR HA H 29.690 6.062 -3.752 1.00 . A A . 34 THR HA 1 1
1 502 1 1 35 THR HB H 27.987 7.386 -2.020 1.00 . A A . 34 THR HB 1 1
1 503 1 1 35 THR HG1 H 30.026 7.795 -1.090 1.00 . A A . 34 THR HG1 1 1
1 504 1 1 35 THR HG21 H 29.210 5.235 -0.292 1.00 . A A . 34 THR HG21 1 1
1 505 1 1 35 THR HG22 H 27.813 6.287 0.041 1.00 . A A . 34 THR HG22 1 1
1 506 1 1 35 THR HG23 H 27.635 4.887 -1.044 1.00 . A A . 34 THR HG23 1 1
1 507 1 1 35 THR N N 27.636 6.076 -4.031 1.00 . A A . 34 THR N 1 1
1 508 1 1 35 THR O O 29.988 3.709 -2.843 1.00 . A A . 34 THR O 1 1
1 509 1 1 35 THR OG1 O 30.025 6.958 -1.638 1.00 . A A . 34 THR OG1 1 1
1 510 1 1 36 VAL C C 27.929 1.463 -4.114 1.00 . A A . 35 VAL C 1 1
1 511 1 1 36 VAL CA C 27.675 2.168 -2.780 1.00 . A A . 35 VAL CA 1 1
1 512 1 1 36 VAL CB C 26.339 1.781 -2.144 1.00 . A A . 35 VAL CB 1 1
1 513 1 1 36 VAL CG1 C 25.891 0.394 -2.608 1.00 . A A . 35 VAL CG1 1 1
1 514 1 1 36 VAL CG2 C 26.418 1.850 -0.617 1.00 . A A . 35 VAL CG2 1 1
1 515 1 1 36 VAL H H 26.846 4.052 -3.101 1.00 . A A . 35 VAL H 1 1
1 516 1 1 36 VAL HA H 28.470 1.900 -2.084 1.00 . A A . 35 VAL HA 1 1
1 517 1 1 36 VAL HB H 25.590 2.502 -2.472 1.00 . A A . 35 VAL HB 1 1
1 518 1 1 36 VAL HG11 H 25.038 0.069 -2.013 1.00 . A A . 35 VAL HG11 1 1
1 519 1 1 36 VAL HG12 H 25.607 0.437 -3.659 1.00 . A A . 35 VAL HG12 1 1
1 520 1 1 36 VAL HG13 H 26.712 -0.313 -2.482 1.00 . A A . 35 VAL HG13 1 1
1 521 1 1 36 VAL HG21 H 26.598 2.879 -0.308 1.00 . A A . 35 VAL HG21 1 1
1 522 1 1 36 VAL HG22 H 25.478 1.501 -0.189 1.00 . A A . 35 VAL HG22 1 1
1 523 1 1 36 VAL HG23 H 27.234 1.217 -0.267 1.00 . A A . 35 VAL HG23 1 1
1 524 1 1 36 VAL N N 27.733 3.606 -2.979 1.00 . A A . 35 VAL N 1 1
1 525 1 1 36 VAL O O 28.925 0.758 -4.267 1.00 . A A . 35 VAL O 1 1
1 526 1 1 37 MET C C 28.568 1.100 -6.856 1.00 . A A . 36 MET C 1 1
1 527 1 1 37 MET CA C 27.122 1.069 -6.359 1.00 . A A . 36 MET CA 1 1
1 528 1 1 37 MET CB C 26.226 1.821 -7.346 1.00 . A A . 36 MET CB 1 1
1 529 1 1 37 MET CE C 24.338 1.083 -9.874 1.00 . A A . 36 MET CE 1 1
1 530 1 1 37 MET CG C 24.764 1.399 -7.191 1.00 . A A . 36 MET CG 1 1
1 531 1 1 37 MET H H 26.202 2.251 -4.911 1.00 . A A . 36 MET H 1 1
1 532 1 1 37 MET HA H 26.795 0.037 -6.234 1.00 . A A . 36 MET HA 1 1
1 533 1 1 37 MET HB2 H 26.318 2.895 -7.181 1.00 . A A . 36 MET HB2 1 1
1 534 1 1 37 MET HB3 H 26.559 1.626 -8.366 1.00 . A A . 36 MET HB3 1 1
1 535 1 1 37 MET HE1 H 23.647 0.251 -10.012 1.00 . A A . 36 MET HE1 1 1
1 536 1 1 37 MET HE2 H 24.370 1.684 -10.782 1.00 . A A . 36 MET HE2 1 1
1 537 1 1 37 MET HE3 H 25.333 0.696 -9.658 1.00 . A A . 36 MET HE3 1 1
1 538 1 1 37 MET HG2 H 24.687 0.312 -7.204 1.00 . A A . 36 MET HG2 1 1
1 539 1 1 37 MET HG3 H 24.380 1.735 -6.227 1.00 . A A . 36 MET HG3 1 1
1 540 1 1 37 MET N N 27.010 1.676 -5.044 1.00 . A A . 36 MET N 1 1
1 541 1 1 37 MET O O 29.122 0.068 -7.232 1.00 . A A . 36 MET O 1 1
1 542 1 1 37 MET SD S 23.784 2.095 -8.511 1.00 . A A . 36 MET SD 1 1
1 543 1 1 38 ARG C C 31.466 1.672 -6.401 1.00 . A A . 37 ARG C 1 1
1 544 1 1 38 ARG CA C 30.511 2.474 -7.288 1.00 . A A . 37 ARG CA 1 1
1 545 1 1 38 ARG CB C 30.913 3.950 -7.253 1.00 . A A . 37 ARG CB 1 1
1 546 1 1 38 ARG CD C 31.414 5.924 -5.765 1.00 . A A . 37 ARG CD 1 1
1 547 1 1 38 ARG CG C 31.180 4.413 -5.819 1.00 . A A . 37 ARG CG 1 1
1 548 1 1 38 ARG CZ C 33.840 6.002 -6.367 1.00 . A A . 37 ARG CZ 1 1
1 549 1 1 38 ARG H H 28.683 3.130 -6.536 1.00 . A A . 37 ARG H 1 1
1 550 1 1 38 ARG HA H 30.523 2.103 -8.313 1.00 . A A . 37 ARG HA 1 1
1 551 1 1 38 ARG HB2 H 31.806 4.102 -7.860 1.00 . A A . 37 ARG HB2 1 1
1 552 1 1 38 ARG HB3 H 30.122 4.557 -7.694 1.00 . A A . 37 ARG HB3 1 1
1 553 1 1 38 ARG HD2 H 30.515 6.451 -6.081 1.00 . A A . 37 ARG HD2 1 1
1 554 1 1 38 ARG HD3 H 31.620 6.231 -4.740 1.00 . A A . 37 ARG HD3 1 1
1 555 1 1 38 ARG HE H 32.349 6.784 -7.486 1.00 . A A . 37 ARG HE 1 1
1 556 1 1 38 ARG HG2 H 30.333 4.149 -5.185 1.00 . A A . 37 ARG HG2 1 1
1 557 1 1 38 ARG HG3 H 32.050 3.891 -5.421 1.00 . A A . 37 ARG HG3 1 1
1 558 1 1 38 ARG HH11 H 33.456 5.056 -4.598 1.00 . A A . 37 ARG HH11 1 1
1 559 1 1 38 ARG HH12 H 35.128 5.128 -5.045 1.00 . A A . 37 ARG HH12 1 1
1 560 1 1 38 ARG HH22 H 35.751 6.204 -7.093 1.00 . A A . 37 ARG HH22 1 1
1 561 1 1 38 ARG N N 29.140 2.296 -6.843 1.00 . A A . 37 ARG N 1 1
1 562 1 1 38 ARG NE N 32.550 6.291 -6.640 1.00 . A A . 37 ARG NE 1 1
1 563 1 1 38 ARG NH1 N 34.170 5.338 -5.239 1.00 . A A . 37 ARG NH1 1 1
1 564 1 1 38 ARG NH2 N 34.774 6.379 -7.220 1.00 . A A . 37 ARG NH2 1 1
1 565 1 1 38 ARG O O 32.477 1.158 -6.878 1.00 . A A . 37 ARG O 1 1
1 566 1 1 39 SER C C 31.907 -0.635 -4.502 1.00 . A A . 38 SER C 1 1
1 567 1 1 39 SER CA C 31.924 0.859 -4.170 1.00 . A A . 38 SER CA 1 1
1 568 1 1 39 SER CB C 31.431 1.090 -2.740 1.00 . A A . 38 SER CB 1 1
1 569 1 1 39 SER H H 30.287 2.011 -4.748 1.00 . A A . 38 SER H 1 1
1 570 1 1 39 SER HA H 32.930 1.263 -4.277 1.00 . A A . 38 SER HA 1 1
1 571 1 1 39 SER HB2 H 30.399 1.438 -2.764 1.00 . A A . 38 SER HB2 1 1
1 572 1 1 39 SER HB3 H 31.436 0.145 -2.197 1.00 . A A . 38 SER HB3 1 1
1 573 1 1 39 SER HG H 33.135 1.648 -1.851 1.00 . A A . 38 SER HG 1 1
1 574 1 1 39 SER N N 31.111 1.590 -5.127 1.00 . A A . 38 SER N 1 1
1 575 1 1 39 SER O O 32.851 -1.356 -4.184 1.00 . A A . 38 SER O 1 1
1 576 1 1 39 SER OG O 32.236 2.039 -2.045 1.00 . A A . 38 SER OG 1 1
1 577 1 1 40 LEU C C 31.485 -2.721 -6.783 1.00 . A A . 39 LEU C 1 1
1 578 1 1 40 LEU CA C 30.671 -2.449 -5.517 1.00 . A A . 39 LEU CA 1 1
1 579 1 1 40 LEU CB C 29.190 -2.810 -5.649 1.00 . A A . 39 LEU CB 1 1
1 580 1 1 40 LEU CD1 C 26.882 -2.956 -4.643 1.00 . A A . 39 LEU CD1 1 1
1 581 1 1 40 LEU CD2 C 28.914 -2.709 -3.144 1.00 . A A . 39 LEU CD2 1 1
1 582 1 1 40 LEU CG C 28.286 -2.367 -4.497 1.00 . A A . 39 LEU CG 1 1
1 583 1 1 40 LEU H H 30.060 -0.462 -5.393 1.00 . A A . 39 LEU H 1 1
1 584 1 1 40 LEU HA H 31.079 -3.054 -4.707 1.00 . A A . 39 LEU HA 1 1
1 585 1 1 40 LEU HB2 H 28.810 -2.372 -6.572 1.00 . A A . 39 LEU HB2 1 1
1 586 1 1 40 LEU HB3 H 29.108 -3.892 -5.753 1.00 . A A . 39 LEU HB3 1 1
1 587 1 1 40 LEU HD11 H 26.230 -2.227 -5.124 1.00 . A A . 39 LEU HD11 1 1
1 588 1 1 40 LEU HD12 H 26.929 -3.860 -5.251 1.00 . A A . 39 LEU HD12 1 1
1 589 1 1 40 LEU HD13 H 26.487 -3.203 -3.657 1.00 . A A . 39 LEU HD13 1 1
1 590 1 1 40 LEU HD21 H 28.151 -3.120 -2.483 1.00 . A A . 39 LEU HD21 1 1
1 591 1 1 40 LEU HD22 H 29.706 -3.445 -3.287 1.00 . A A . 39 LEU HD22 1 1
1 592 1 1 40 LEU HD23 H 29.333 -1.807 -2.699 1.00 . A A . 39 LEU HD23 1 1
1 593 1 1 40 LEU HG H 28.186 -1.282 -4.539 1.00 . A A . 39 LEU HG 1 1
1 594 1 1 40 LEU N N 30.823 -1.055 -5.138 1.00 . A A . 39 LEU N 1 1
1 595 1 1 40 LEU O O 31.805 -3.870 -7.086 1.00 . A A . 39 LEU O 1 1
1 596 1 1 41 GLY C C 31.825 -1.113 -9.890 1.00 . A A . 40 GLY C 1 1
1 597 1 1 41 GLY CA C 32.569 -1.752 -8.716 1.00 . A A . 40 GLY CA 1 1
1 598 1 1 41 GLY H H 31.535 -0.714 -7.236 1.00 . A A . 40 GLY H 1 1
1 599 1 1 41 GLY HA2 H 33.536 -1.266 -8.586 1.00 . A A . 40 GLY HA2 1 1
1 600 1 1 41 GLY HA3 H 32.767 -2.802 -8.935 1.00 . A A . 40 GLY HA3 1 1
1 601 1 1 41 GLY N N 31.798 -1.644 -7.490 1.00 . A A . 40 GLY N 1 1
1 602 1 1 41 GLY O O 32.300 -1.145 -11.024 1.00 . A A . 40 GLY O 1 1
1 603 1 1 42 LEU C C 30.389 1.510 -10.849 1.00 . A A . 41 LEU C 1 1
1 604 1 1 42 LEU CA C 29.853 0.100 -10.592 1.00 . A A . 41 LEU CA 1 1
1 605 1 1 42 LEU CB C 28.376 0.066 -10.194 1.00 . A A . 41 LEU CB 1 1
1 606 1 1 42 LEU CD1 C 26.525 -1.332 -9.204 1.00 . A A . 41 LEU CD1 1 1
1 607 1 1 42 LEU CD2 C 27.346 -1.786 -11.561 1.00 . A A . 41 LEU CD2 1 1
1 608 1 1 42 LEU CG C 27.724 -1.318 -10.155 1.00 . A A . 41 LEU CG 1 1
1 609 1 1 42 LEU H H 30.289 -0.524 -8.653 1.00 . A A . 41 LEU H 1 1
1 610 1 1 42 LEU HA H 29.954 -0.480 -11.510 1.00 . A A . 41 LEU HA 1 1
1 611 1 1 42 LEU HB2 H 28.275 0.522 -9.210 1.00 . A A . 41 LEU HB2 1 1
1 612 1 1 42 LEU HB3 H 27.818 0.689 -10.893 1.00 . A A . 41 LEU HB3 1 1
1 613 1 1 42 LEU HD11 H 25.603 -1.291 -9.783 1.00 . A A . 41 LEU HD11 1 1
1 614 1 1 42 LEU HD12 H 26.543 -2.246 -8.611 1.00 . A A . 41 LEU HD12 1 1
1 615 1 1 42 LEU HD13 H 26.577 -0.468 -8.541 1.00 . A A . 41 LEU HD13 1 1
1 616 1 1 42 LEU HD21 H 26.309 -1.520 -11.766 1.00 . A A . 41 LEU HD21 1 1
1 617 1 1 42 LEU HD22 H 27.996 -1.304 -12.292 1.00 . A A . 41 LEU HD22 1 1
1 618 1 1 42 LEU HD23 H 27.464 -2.868 -11.628 1.00 . A A . 41 LEU HD23 1 1
1 619 1 1 42 LEU HG H 28.453 -2.028 -9.764 1.00 . A A . 41 LEU HG 1 1
1 620 1 1 42 LEU N N 30.669 -0.546 -9.578 1.00 . A A . 41 LEU N 1 1
1 621 1 1 42 LEU O O 31.424 1.894 -10.305 1.00 . A A . 41 LEU O 1 1
1 622 1 1 43 SER C C 28.866 4.347 -12.637 1.00 . A A . 42 SER C 1 1
1 623 1 1 43 SER CA C 30.048 3.604 -12.011 1.00 . A A . 42 SER CA 1 1
1 624 1 1 43 SER CB C 31.246 3.615 -12.963 1.00 . A A . 42 SER CB 1 1
1 625 1 1 43 SER H H 28.819 1.925 -12.114 1.00 . A A . 42 SER H 1 1
1 626 1 1 43 SER HA H 30.332 4.064 -11.065 1.00 . A A . 42 SER HA 1 1
1 627 1 1 43 SER HB2 H 31.693 4.610 -12.971 1.00 . A A . 42 SER HB2 1 1
1 628 1 1 43 SER HB3 H 32.008 2.927 -12.596 1.00 . A A . 42 SER HB3 1 1
1 629 1 1 43 SER HG H 31.496 3.681 -14.947 1.00 . A A . 42 SER HG 1 1
1 630 1 1 43 SER N N 29.660 2.244 -11.676 1.00 . A A . 42 SER N 1 1
1 631 1 1 43 SER O O 28.939 4.781 -13.786 1.00 . A A . 42 SER O 1 1
1 632 1 1 43 SER OG O 30.878 3.250 -14.290 1.00 . A A . 42 SER OG 1 1
1 633 1 1 44 PRO C C 26.786 6.672 -12.314 1.00 . A A . 43 PRO C 1 1
1 634 1 1 44 PRO CA C 26.580 5.156 -12.297 1.00 . A A . 43 PRO CA 1 1
1 635 1 1 44 PRO CB C 25.482 4.716 -11.342 1.00 . A A . 43 PRO CB 1 1
1 636 1 1 44 PRO CD C 27.654 3.971 -10.468 1.00 . A A . 43 PRO CD 1 1
1 637 1 1 44 PRO CG C 26.191 4.177 -10.111 1.00 . A A . 43 PRO CG 1 1
1 638 1 1 44 PRO HA H 26.376 4.897 -13.241 1.00 . A A . 43 PRO HA 1 1
1 639 1 1 44 PRO HB2 H 24.832 5.552 -11.084 1.00 . A A . 43 PRO HB2 1 1
1 640 1 1 44 PRO HB3 H 24.852 3.952 -11.797 1.00 . A A . 43 PRO HB3 1 1
1 641 1 1 44 PRO HD2 H 28.309 4.514 -9.787 1.00 . A A . 43 PRO HD2 1 1
1 642 1 1 44 PRO HD3 H 27.933 2.919 -10.407 1.00 . A A . 43 PRO HD3 1 1
1 643 1 1 44 PRO HG2 H 26.096 4.875 -9.279 1.00 . A A . 43 PRO HG2 1 1
1 644 1 1 44 PRO HG3 H 25.740 3.237 -9.792 1.00 . A A . 43 PRO HG3 1 1
1 645 1 1 44 PRO N N 27.776 4.473 -11.834 1.00 . A A . 43 PRO N 1 1
1 646 1 1 44 PRO O O 27.345 7.237 -11.375 1.00 . A A . 43 PRO O 1 1
1 647 1 1 45 SER C C 25.417 9.438 -12.668 1.00 . A A . 44 SER C 1 1
1 648 1 1 45 SER CA C 26.450 8.727 -13.544 1.00 . A A . 44 SER CA 1 1
1 649 1 1 45 SER CB C 26.282 9.143 -15.007 1.00 . A A . 44 SER CB 1 1
1 650 1 1 45 SER H H 25.870 6.820 -14.152 1.00 . A A . 44 SER H 1 1
1 651 1 1 45 SER HA H 27.461 8.964 -13.213 1.00 . A A . 44 SER HA 1 1
1 652 1 1 45 SER HB2 H 25.223 9.284 -15.224 1.00 . A A . 44 SER HB2 1 1
1 653 1 1 45 SER HB3 H 26.771 10.103 -15.169 1.00 . A A . 44 SER HB3 1 1
1 654 1 1 45 SER HG H 26.523 8.369 -16.837 1.00 . A A . 44 SER HG 1 1
1 655 1 1 45 SER N N 26.324 7.287 -13.392 1.00 . A A . 44 SER N 1 1
1 656 1 1 45 SER O O 24.276 8.991 -12.560 1.00 . A A . 44 SER O 1 1
1 657 1 1 45 SER OG O 26.825 8.177 -15.903 1.00 . A A . 44 SER OG 1 1
1 658 1 1 46 GLU C C 23.674 11.640 -11.924 1.00 . A A . 45 GLU C 1 1
1 659 1 1 46 GLU CA C 24.982 11.311 -11.201 1.00 . A A . 45 GLU CA 1 1
1 660 1 1 46 GLU CB C 25.679 12.586 -10.722 1.00 . A A . 45 GLU CB 1 1
1 661 1 1 46 GLU CD C 25.707 14.198 -8.783 1.00 . A A . 45 GLU CD 1 1
1 662 1 1 46 GLU CG C 24.833 13.314 -9.675 1.00 . A A . 45 GLU CG 1 1
1 663 1 1 46 GLU H H 26.784 10.890 -12.158 1.00 . A A . 45 GLU H 1 1
1 664 1 1 46 GLU HA H 24.779 10.671 -10.342 1.00 . A A . 45 GLU HA 1 1
1 665 1 1 46 GLU HB2 H 26.652 12.337 -10.300 1.00 . A A . 45 GLU HB2 1 1
1 666 1 1 46 GLU HB3 H 25.860 13.246 -11.571 1.00 . A A . 45 GLU HB3 1 1
1 667 1 1 46 GLU HE2 H 26.166 13.541 -7.079 1.00 . A A . 45 GLU HE2 1 1
1 668 1 1 46 GLU HG2 H 24.079 13.924 -10.171 1.00 . A A . 45 GLU HG2 1 1
1 669 1 1 46 GLU HG3 H 24.301 12.585 -9.063 1.00 . A A . 45 GLU HG3 1 1
1 670 1 1 46 GLU N N 25.854 10.534 -12.064 1.00 . A A . 45 GLU N 1 1
1 671 1 1 46 GLU O O 22.636 11.814 -11.288 1.00 . A A . 45 GLU O 1 1
1 672 1 1 46 GLU OE1 O 26.567 14.933 -9.290 1.00 . A A . 45 GLU OE1 1 1
1 673 1 1 46 GLU OE2 O 25.466 14.104 -7.519 1.00 . A A . 45 GLU OE2 1 1
1 674 1 1 47 ALA C C 21.552 10.924 -13.869 1.00 . A A . 46 ALA C 1 1
1 675 1 1 47 ALA CA C 22.605 12.018 -14.061 1.00 . A A . 46 ALA CA 1 1
1 676 1 1 47 ALA CB C 23.032 12.167 -15.522 1.00 . A A . 46 ALA CB 1 1
1 677 1 1 47 ALA H H 24.616 11.570 -13.753 1.00 . A A . 46 ALA H 1 1
1 678 1 1 47 ALA HA H 22.197 12.968 -13.716 1.00 . A A . 46 ALA HA 1 1
1 679 1 1 47 ALA HB1 H 23.842 11.469 -15.737 1.00 . A A . 46 ALA HB1 1 1
1 680 1 1 47 ALA HB2 H 22.185 11.950 -16.172 1.00 . A A . 46 ALA HB2 1 1
1 681 1 1 47 ALA HB3 H 23.374 13.186 -15.699 1.00 . A A . 46 ALA HB3 1 1
1 682 1 1 47 ALA N N 23.768 11.714 -13.244 1.00 . A A . 46 ALA N 1 1
1 683 1 1 47 ALA O O 20.385 11.219 -13.618 1.00 . A A . 46 ALA O 1 1
1 684 1 1 48 GLU C C 20.785 8.329 -12.361 1.00 . A A . 47 GLU C 1 1
1 685 1 1 48 GLU CA C 21.115 8.546 -13.839 1.00 . A A . 47 GLU CA 1 1
1 686 1 1 48 GLU CB C 21.726 7.286 -14.455 1.00 . A A . 47 GLU CB 1 1
1 687 1 1 48 GLU CD C 21.794 6.767 -16.922 1.00 . A A . 47 GLU CD 1 1
1 688 1 1 48 GLU CG C 22.401 7.600 -15.792 1.00 . A A . 47 GLU CG 1 1
1 689 1 1 48 GLU H H 22.955 9.454 -14.199 1.00 . A A . 47 GLU H 1 1
1 690 1 1 48 GLU HA H 20.209 8.808 -14.386 1.00 . A A . 47 GLU HA 1 1
1 691 1 1 48 GLU HB2 H 22.455 6.857 -13.767 1.00 . A A . 47 GLU HB2 1 1
1 692 1 1 48 GLU HB3 H 20.949 6.535 -14.604 1.00 . A A . 47 GLU HB3 1 1
1 693 1 1 48 GLU HE2 H 20.134 6.364 -17.715 1.00 . A A . 47 GLU HE2 1 1
1 694 1 1 48 GLU HG2 H 22.291 8.661 -16.018 1.00 . A A . 47 GLU HG2 1 1
1 695 1 1 48 GLU HG3 H 23.470 7.399 -15.720 1.00 . A A . 47 GLU HG3 1 1
1 696 1 1 48 GLU N N 22.003 9.685 -13.995 1.00 . A A . 47 GLU N 1 1
1 697 1 1 48 GLU O O 19.616 8.221 -11.992 1.00 . A A . 47 GLU O 1 1
1 698 1 1 48 GLU OE1 O 22.512 6.365 -17.850 1.00 . A A . 47 GLU OE1 1 1
1 699 1 1 48 GLU OE2 O 20.529 6.538 -16.813 1.00 . A A . 47 GLU OE2 1 1
1 700 1 1 49 VAL C C 20.475 8.887 -9.633 1.00 . A A . 48 VAL C 1 1
1 701 1 1 49 VAL CA C 21.671 8.069 -10.126 1.00 . A A . 48 VAL CA 1 1
1 702 1 1 49 VAL CB C 22.971 8.412 -9.396 1.00 . A A . 48 VAL CB 1 1
1 703 1 1 49 VAL CG1 C 22.757 8.447 -7.882 1.00 . A A . 48 VAL CG1 1 1
1 704 1 1 49 VAL CG2 C 24.085 7.432 -9.770 1.00 . A A . 48 VAL CG2 1 1
1 705 1 1 49 VAL H H 22.782 8.360 -11.864 1.00 . A A . 48 VAL H 1 1
1 706 1 1 49 VAL HA H 21.463 7.011 -9.965 1.00 . A A . 48 VAL HA 1 1
1 707 1 1 49 VAL HB H 23.281 9.408 -9.714 1.00 . A A . 48 VAL HB 1 1
1 708 1 1 49 VAL HG11 H 22.287 9.391 -7.603 1.00 . A A . 48 VAL HG11 1 1
1 709 1 1 49 VAL HG12 H 22.113 7.619 -7.586 1.00 . A A . 48 VAL HG12 1 1
1 710 1 1 49 VAL HG13 H 23.719 8.358 -7.376 1.00 . A A . 48 VAL HG13 1 1
1 711 1 1 49 VAL HG21 H 23.718 6.410 -9.672 1.00 . A A . 48 VAL HG21 1 1
1 712 1 1 49 VAL HG22 H 24.395 7.610 -10.800 1.00 . A A . 48 VAL HG22 1 1
1 713 1 1 49 VAL HG23 H 24.935 7.578 -9.104 1.00 . A A . 48 VAL HG23 1 1
1 714 1 1 49 VAL N N 21.835 8.271 -11.555 1.00 . A A . 48 VAL N 1 1
1 715 1 1 49 VAL O O 19.783 8.481 -8.700 1.00 . A A . 48 VAL O 1 1
1 716 1 1 50 ASN C C 17.849 10.271 -10.373 1.00 . A A . 49 ASN C 1 1
1 717 1 1 50 ASN CA C 19.168 10.901 -9.922 1.00 . A A . 49 ASN CA 1 1
1 718 1 1 50 ASN CB C 19.301 12.261 -10.610 1.00 . A A . 49 ASN CB 1 1
1 719 1 1 50 ASN CG C 20.487 13.047 -10.045 1.00 . A A . 49 ASN CG 1 1
1 720 1 1 50 ASN H H 20.836 10.345 -11.040 1.00 . A A . 49 ASN H 1 1
1 721 1 1 50 ASN HA H 19.231 11.009 -8.839 1.00 . A A . 49 ASN HA 1 1
1 722 1 1 50 ASN HB2 H 19.432 12.119 -11.682 1.00 . A A . 49 ASN HB2 1 1
1 723 1 1 50 ASN HB3 H 18.383 12.833 -10.474 1.00 . A A . 49 ASN HB3 1 1
1 724 1 1 50 ASN HD21 H 20.798 13.813 -11.894 1.00 . A A . 49 ASN HD21 1 1
1 725 1 1 50 ASN HD22 H 21.903 14.351 -10.673 1.00 . A A . 49 ASN HD22 1 1
1 726 1 1 50 ASN N N 20.268 10.023 -10.282 1.00 . A A . 49 ASN N 1 1
1 727 1 1 50 ASN ND2 N 21.114 13.799 -10.945 1.00 . A A . 49 ASN ND2 1 1
1 728 1 1 50 ASN O O 16.998 9.945 -9.546 1.00 . A A . 49 ASN O 1 1
1 729 1 1 50 ASN OD1 O 20.809 12.976 -8.871 1.00 . A A . 49 ASN OD1 1 1
1 730 1 1 51 ASP C C 16.235 8.194 -11.567 1.00 . A A . 50 ASP C 1 1
1 731 1 1 51 ASP CA C 16.520 9.531 -12.253 1.00 . A A . 50 ASP CA 1 1
1 732 1 1 51 ASP CB C 16.693 9.268 -13.750 1.00 . A A . 50 ASP CB 1 1
1 733 1 1 51 ASP CG C 15.389 9.104 -14.533 1.00 . A A . 50 ASP CG 1 1
1 734 1 1 51 ASP H H 18.417 10.385 -12.348 1.00 . A A . 50 ASP H 1 1
1 735 1 1 51 ASP HA H 15.733 10.265 -12.079 1.00 . A A . 50 ASP HA 1 1
1 736 1 1 51 ASP HB2 H 17.259 10.091 -14.185 1.00 . A A . 50 ASP HB2 1 1
1 737 1 1 51 ASP HB3 H 17.292 8.366 -13.878 1.00 . A A . 50 ASP HB3 1 1
1 738 1 1 51 ASP HD2 H 15.464 8.343 -16.254 1.00 . A A . 50 ASP HD2 1 1
1 739 1 1 51 ASP N N 17.721 10.117 -11.682 1.00 . A A . 50 ASP N 1 1
1 740 1 1 51 ASP O O 15.106 7.706 -11.594 1.00 . A A . 50 ASP O 1 1
1 741 1 1 51 ASP OD1 O 14.321 8.859 -13.952 1.00 . A A . 50 ASP OD1 1 1
1 742 1 1 51 ASP OD2 O 15.500 9.239 -15.811 1.00 . A A . 50 ASP OD2 1 1
1 743 1 1 52 LEU C C 16.550 6.600 -8.892 1.00 . A A . 51 LEU C 1 1
1 744 1 1 52 LEU CA C 17.154 6.366 -10.278 1.00 . A A . 51 LEU CA 1 1
1 745 1 1 52 LEU CB C 18.501 5.639 -10.247 1.00 . A A . 51 LEU CB 1 1
1 746 1 1 52 LEU CD1 C 19.830 3.524 -9.906 1.00 . A A . 51 LEU CD1 1 1
1 747 1 1 52 LEU CD2 C 18.056 4.202 -8.223 1.00 . A A . 51 LEU CD2 1 1
1 748 1 1 52 LEU CG C 18.481 4.213 -9.693 1.00 . A A . 51 LEU CG 1 1
1 749 1 1 52 LEU H H 18.193 8.040 -10.952 1.00 . A A . 51 LEU H 1 1
1 750 1 1 52 LEU HA H 16.467 5.746 -10.854 1.00 . A A . 51 LEU HA 1 1
1 751 1 1 52 LEU HB2 H 18.898 5.608 -11.262 1.00 . A A . 51 LEU HB2 1 1
1 752 1 1 52 LEU HB3 H 19.196 6.230 -9.650 1.00 . A A . 51 LEU HB3 1 1
1 753 1 1 52 LEU HD11 H 19.671 2.549 -10.367 1.00 . A A . 51 LEU HD11 1 1
1 754 1 1 52 LEU HD12 H 20.452 4.137 -10.557 1.00 . A A . 51 LEU HD12 1 1
1 755 1 1 52 LEU HD13 H 20.327 3.394 -8.945 1.00 . A A . 51 LEU HD13 1 1
1 756 1 1 52 LEU HD21 H 18.688 3.508 -7.668 1.00 . A A . 51 LEU HD21 1 1
1 757 1 1 52 LEU HD22 H 18.163 5.203 -7.806 1.00 . A A . 51 LEU HD22 1 1
1 758 1 1 52 LEU HD23 H 17.016 3.886 -8.148 1.00 . A A . 51 LEU HD23 1 1
1 759 1 1 52 LEU HG H 17.736 3.642 -10.248 1.00 . A A . 51 LEU HG 1 1
1 760 1 1 52 LEU N N 17.278 7.638 -10.969 1.00 . A A . 51 LEU N 1 1
1 761 1 1 52 LEU O O 15.463 6.108 -8.594 1.00 . A A . 51 LEU O 1 1
1 762 1 1 53 MET C C 15.536 8.471 -6.761 1.00 . A A . 52 MET C 1 1
1 763 1 1 53 MET CA C 16.831 7.657 -6.735 1.00 . A A . 52 MET CA 1 1
1 764 1 1 53 MET CB C 17.916 8.447 -6.001 1.00 . A A . 52 MET CB 1 1
1 765 1 1 53 MET CE C 19.546 10.125 -4.240 1.00 . A A . 52 MET CE 1 1
1 766 1 1 53 MET CG C 17.889 9.922 -6.406 1.00 . A A . 52 MET CG 1 1
1 767 1 1 53 MET H H 18.165 7.748 -8.333 1.00 . A A . 52 MET H 1 1
1 768 1 1 53 MET HA H 16.653 6.692 -6.260 1.00 . A A . 52 MET HA 1 1
1 769 1 1 53 MET HB2 H 17.770 8.359 -4.924 1.00 . A A . 52 MET HB2 1 1
1 770 1 1 53 MET HB3 H 18.895 8.023 -6.225 1.00 . A A . 52 MET HB3 1 1
1 771 1 1 53 MET HE1 H 19.973 10.906 -3.612 1.00 . A A . 52 MET HE1 1 1
1 772 1 1 53 MET HE2 H 18.557 9.860 -3.867 1.00 . A A . 52 MET HE2 1 1
1 773 1 1 53 MET HE3 H 20.191 9.246 -4.215 1.00 . A A . 52 MET HE3 1 1
1 774 1 1 53 MET HG2 H 17.754 10.010 -7.484 1.00 . A A . 52 MET HG2 1 1
1 775 1 1 53 MET HG3 H 17.042 10.422 -5.937 1.00 . A A . 52 MET HG3 1 1
1 776 1 1 53 MET N N 17.281 7.351 -8.082 1.00 . A A . 52 MET N 1 1
1 777 1 1 53 MET O O 14.862 8.605 -5.741 1.00 . A A . 52 MET O 1 1
1 778 1 1 53 MET SD S 19.411 10.718 -5.918 1.00 . A A . 52 MET SD 1 1
1 779 1 1 54 ASN C C 12.888 8.893 -8.602 1.00 . A A . 53 ASN C 1 1
1 780 1 1 54 ASN CA C 14.025 9.792 -8.111 1.00 . A A . 53 ASN CA 1 1
1 781 1 1 54 ASN CB C 14.239 10.894 -9.150 1.00 . A A . 53 ASN CB 1 1
1 782 1 1 54 ASN CG C 14.785 12.165 -8.497 1.00 . A A . 53 ASN CG 1 1
1 783 1 1 54 ASN H H 15.781 8.881 -8.763 1.00 . A A . 53 ASN H 1 1
1 784 1 1 54 ASN HA H 13.823 10.221 -7.130 1.00 . A A . 53 ASN HA 1 1
1 785 1 1 54 ASN HB2 H 14.934 10.547 -9.915 1.00 . A A . 53 ASN HB2 1 1
1 786 1 1 54 ASN HB3 H 13.297 11.114 -9.652 1.00 . A A . 53 ASN HB3 1 1
1 787 1 1 54 ASN HD21 H 16.438 11.993 -9.653 1.00 . A A . 53 ASN HD21 1 1
1 788 1 1 54 ASN HD22 H 16.421 13.354 -8.582 1.00 . A A . 53 ASN HD22 1 1
1 789 1 1 54 ASN N N 15.227 8.994 -7.938 1.00 . A A . 53 ASN N 1 1
1 790 1 1 54 ASN ND2 N 15.980 12.535 -8.948 1.00 . A A . 53 ASN ND2 1 1
1 791 1 1 54 ASN O O 11.733 9.314 -8.644 1.00 . A A . 53 ASN O 1 1
1 792 1 1 54 ASN OD1 O 14.162 12.770 -7.640 1.00 . A A . 53 ASN OD1 1 1
1 793 1 1 55 GLU C C 11.564 6.040 -8.275 1.00 . A A . 54 GLU C 1 1
1 794 1 1 55 GLU CA C 12.281 6.710 -9.449 1.00 . A A . 54 GLU CA 1 1
1 795 1 1 55 GLU CB C 12.943 5.669 -10.354 1.00 . A A . 54 GLU CB 1 1
1 796 1 1 55 GLU CD C 14.109 5.522 -12.584 1.00 . A A . 54 GLU CD 1 1
1 797 1 1 55 GLU CG C 12.935 6.127 -11.813 1.00 . A A . 54 GLU CG 1 1
1 798 1 1 55 GLU H H 14.197 7.337 -8.925 1.00 . A A . 54 GLU H 1 1
1 799 1 1 55 GLU HA H 11.568 7.291 -10.034 1.00 . A A . 54 GLU HA 1 1
1 800 1 1 55 GLU HB2 H 13.969 5.499 -10.028 1.00 . A A . 54 GLU HB2 1 1
1 801 1 1 55 GLU HB3 H 12.418 4.718 -10.264 1.00 . A A . 54 GLU HB3 1 1
1 802 1 1 55 GLU HE2 H 14.580 7.186 -13.330 1.00 . A A . 54 GLU HE2 1 1
1 803 1 1 55 GLU HG2 H 11.996 5.835 -12.285 1.00 . A A . 54 GLU HG2 1 1
1 804 1 1 55 GLU HG3 H 12.988 7.215 -11.857 1.00 . A A . 54 GLU HG3 1 1
1 805 1 1 55 GLU N N 13.255 7.672 -8.962 1.00 . A A . 54 GLU N 1 1
1 806 1 1 55 GLU O O 10.550 5.371 -8.463 1.00 . A A . 54 GLU O 1 1
1 807 1 1 55 GLU OE1 O 14.590 4.435 -12.229 1.00 . A A . 54 GLU OE1 1 1
1 808 1 1 55 GLU OE2 O 14.522 6.221 -13.587 1.00 . A A . 54 GLU OE2 1 1
1 809 1 1 56 ILE C C 11.086 6.792 -4.956 1.00 . A A . 55 ILE C 1 1
1 810 1 1 56 ILE CA C 11.547 5.667 -5.885 1.00 . A A . 55 ILE CA 1 1
1 811 1 1 56 ILE CB C 12.534 4.697 -5.233 1.00 . A A . 55 ILE CB 1 1
1 812 1 1 56 ILE CD1 C 12.654 3.308 -7.334 1.00 . A A . 55 ILE CD1 1 1
1 813 1 1 56 ILE CG1 C 13.458 4.069 -6.279 1.00 . A A . 55 ILE CG1 1 1
1 814 1 1 56 ILE CG2 C 11.799 3.638 -4.408 1.00 . A A . 55 ILE CG2 1 1
1 815 1 1 56 ILE H H 12.946 6.789 -6.945 1.00 . A A . 55 ILE H 1 1
1 816 1 1 56 ILE HA H 10.674 5.086 -6.184 1.00 . A A . 55 ILE HA 1 1
1 817 1 1 56 ILE HB H 13.163 5.261 -4.545 1.00 . A A . 55 ILE HB 1 1
1 818 1 1 56 ILE HD11 H 11.645 3.127 -6.962 1.00 . A A . 55 ILE HD11 1 1
1 819 1 1 56 ILE HD12 H 12.603 3.899 -8.249 1.00 . A A . 55 ILE HD12 1 1
1 820 1 1 56 ILE HD13 H 13.140 2.355 -7.544 1.00 . A A . 55 ILE HD13 1 1
1 821 1 1 56 ILE HG12 H 14.051 4.848 -6.759 1.00 . A A . 55 ILE HG12 1 1
1 822 1 1 56 ILE HG13 H 14.158 3.391 -5.791 1.00 . A A . 55 ILE HG13 1 1
1 823 1 1 56 ILE HG21 H 11.845 2.679 -4.925 1.00 . A A . 55 ILE HG21 1 1
1 824 1 1 56 ILE HG22 H 12.271 3.548 -3.430 1.00 . A A . 55 ILE HG22 1 1
1 825 1 1 56 ILE HG23 H 10.757 3.934 -4.284 1.00 . A A . 55 ILE HG23 1 1
1 826 1 1 56 ILE N N 12.120 6.243 -7.089 1.00 . A A . 55 ILE N 1 1
1 827 1 1 56 ILE O O 10.014 6.708 -4.358 1.00 . A A . 55 ILE O 1 1
1 828 1 1 57 ASP C C 10.115 9.273 -4.119 1.00 . A A . 56 ASP C 1 1
1 829 1 1 57 ASP CA C 11.609 8.959 -4.019 1.00 . A A . 56 ASP CA 1 1
1 830 1 1 57 ASP CB C 12.384 10.201 -4.464 1.00 . A A . 56 ASP CB 1 1
1 831 1 1 57 ASP CG C 12.947 11.054 -3.325 1.00 . A A . 56 ASP CG 1 1
1 832 1 1 57 ASP H H 12.787 7.880 -5.354 1.00 . A A . 56 ASP H 1 1
1 833 1 1 57 ASP HA H 11.905 8.659 -3.014 1.00 . A A . 56 ASP HA 1 1
1 834 1 1 57 ASP HB2 H 13.208 9.887 -5.104 1.00 . A A . 56 ASP HB2 1 1
1 835 1 1 57 ASP HB3 H 11.727 10.823 -5.072 1.00 . A A . 56 ASP HB3 1 1
1 836 1 1 57 ASP HD2 H 14.381 11.665 -4.382 1.00 . A A . 56 ASP HD2 1 1
1 837 1 1 57 ASP N N 11.918 7.819 -4.865 1.00 . A A . 56 ASP N 1 1
1 838 1 1 57 ASP O O 9.608 9.556 -5.204 1.00 . A A . 56 ASP O 1 1
1 839 1 1 57 ASP OD1 O 12.646 10.823 -2.145 1.00 . A A . 56 ASP OD1 1 1
1 840 1 1 57 ASP OD2 O 13.738 12.003 -3.695 1.00 . A A . 56 ASP OD2 1 1
1 841 1 1 58 VAL C C 7.804 11.001 -2.872 1.00 . A A . 57 VAL C 1 1
1 842 1 1 58 VAL CA C 8.026 9.488 -2.919 1.00 . A A . 57 VAL CA 1 1
1 843 1 1 58 VAL CB C 7.397 8.754 -1.733 1.00 . A A . 57 VAL CB 1 1
1 844 1 1 58 VAL CG1 C 5.945 9.191 -1.525 1.00 . A A . 57 VAL CG1 1 1
1 845 1 1 58 VAL CG2 C 7.493 7.238 -1.913 1.00 . A A . 57 VAL CG2 1 1
1 846 1 1 58 VAL H H 9.872 8.983 -2.096 1.00 . A A . 57 VAL H 1 1
1 847 1 1 58 VAL HA H 7.580 9.096 -3.833 1.00 . A A . 57 VAL HA 1 1
1 848 1 1 58 VAL HB H 7.958 9.021 -0.838 1.00 . A A . 57 VAL HB 1 1
1 849 1 1 58 VAL HG11 H 5.913 10.263 -1.328 1.00 . A A . 57 VAL HG11 1 1
1 850 1 1 58 VAL HG12 H 5.367 8.970 -2.422 1.00 . A A . 57 VAL HG12 1 1
1 851 1 1 58 VAL HG13 H 5.521 8.653 -0.678 1.00 . A A . 57 VAL HG13 1 1
1 852 1 1 58 VAL HG21 H 8.420 6.991 -2.430 1.00 . A A . 57 VAL HG21 1 1
1 853 1 1 58 VAL HG22 H 7.481 6.755 -0.936 1.00 . A A . 57 VAL HG22 1 1
1 854 1 1 58 VAL HG23 H 6.644 6.888 -2.502 1.00 . A A . 57 VAL HG23 1 1
1 855 1 1 58 VAL N N 9.452 9.214 -2.974 1.00 . A A . 57 VAL N 1 1
1 856 1 1 58 VAL O O 6.740 11.533 -3.122 1.00 . A A . 57 VAL O 1 1
1 857 1 1 59 ASP C C 9.687 13.820 -3.511 1.00 . A A . 58 ASP C 1 1
1 858 1 1 59 ASP CA C 8.766 13.188 -2.462 1.00 . A A . 58 ASP CA 1 1
1 859 1 1 59 ASP CB C 9.237 13.540 -1.051 1.00 . A A . 58 ASP CB 1 1
1 860 1 1 59 ASP CG C 10.735 13.257 -0.926 1.00 . A A . 58 ASP CG 1 1
1 861 1 1 59 ASP H H 9.699 11.251 -2.340 1.00 . A A . 58 ASP H 1 1
1 862 1 1 59 ASP HA H 7.747 13.515 -2.604 1.00 . A A . 58 ASP HA 1 1
1 863 1 1 59 ASP HB2 H 9.053 14.586 -0.861 1.00 . A A . 58 ASP HB2 1 1
1 864 1 1 59 ASP HB3 H 8.698 12.944 -0.331 1.00 . A A . 58 ASP HB3 1 1
1 865 1 1 59 ASP N N 8.852 11.702 -2.538 1.00 . A A . 58 ASP N 1 1
1 866 1 1 59 ASP O O 9.623 15.037 -3.674 1.00 . A A . 58 ASP O 1 1
1 867 1 1 59 ASP OD1 O 11.305 12.753 -1.880 1.00 . A A . 58 ASP OD1 1 1
1 868 1 1 59 ASP OD2 O 11.289 13.549 0.121 1.00 . A A . 58 ASP OD2 1 1
1 869 1 1 60 GLY C C 12.334 14.602 -4.590 1.00 . A A . 59 GLY C 1 1
1 870 1 1 60 GLY CA C 11.411 13.536 -5.183 1.00 . A A . 59 GLY CA 1 1
1 871 1 1 60 GLY H H 10.548 12.026 -4.037 1.00 . A A . 59 GLY H 1 1
1 872 1 1 60 GLY HA2 H 12.007 12.723 -5.596 1.00 . A A . 59 GLY HA2 1 1
1 873 1 1 60 GLY HA3 H 10.840 13.963 -6.008 1.00 . A A . 59 GLY HA3 1 1
1 874 1 1 60 GLY N N 10.502 13.015 -4.176 1.00 . A A . 59 GLY N 1 1
1 875 1 1 60 GLY O O 12.591 15.627 -5.220 1.00 . A A . 59 GLY O 1 1
1 876 1 1 61 ASN C C 15.144 14.928 -3.074 1.00 . A A . 60 ASN C 1 1
1 877 1 1 61 ASN CA C 13.696 15.247 -2.698 1.00 . A A . 60 ASN CA 1 1
1 878 1 1 61 ASN CB C 13.562 15.115 -1.179 1.00 . A A . 60 ASN CB 1 1
1 879 1 1 61 ASN CG C 14.000 13.727 -0.709 1.00 . A A . 60 ASN CG 1 1
1 880 1 1 61 ASN H H 12.593 13.489 -2.877 1.00 . A A . 60 ASN H 1 1
1 881 1 1 61 ASN HA H 13.389 16.240 -3.027 1.00 . A A . 60 ASN HA 1 1
1 882 1 1 61 ASN HB2 H 14.169 15.877 -0.690 1.00 . A A . 60 ASN HB2 1 1
1 883 1 1 61 ASN HB3 H 12.528 15.294 -0.885 1.00 . A A . 60 ASN HB3 1 1
1 884 1 1 61 ASN HD21 H 14.560 14.552 1.053 1.00 . A A . 60 ASN HD21 1 1
1 885 1 1 61 ASN HD22 H 14.813 12.843 0.921 1.00 . A A . 60 ASN HD22 1 1
1 886 1 1 61 ASN N N 12.807 14.325 -3.383 1.00 . A A . 60 ASN N 1 1
1 887 1 1 61 ASN ND2 N 14.499 13.705 0.523 1.00 . A A . 60 ASN ND2 1 1
1 888 1 1 61 ASN O O 16.076 15.371 -2.404 1.00 . A A . 60 ASN O 1 1
1 889 1 1 61 ASN OD1 O 13.891 12.740 -1.418 1.00 . A A . 60 ASN OD1 1 1
1 890 1 1 62 HIS C C 17.323 12.962 -3.541 1.00 . A A . 61 HIS C 1 1
1 891 1 1 62 HIS CA C 16.608 13.778 -4.619 1.00 . A A . 61 HIS CA 1 1
1 892 1 1 62 HIS CB C 17.406 15.007 -5.059 1.00 . A A . 61 HIS CB 1 1
1 893 1 1 62 HIS CD2 C 19.912 14.884 -4.329 1.00 . A A . 61 HIS CD2 1 1
1 894 1 1 62 HIS CE1 C 20.755 14.188 -6.224 1.00 . A A . 61 HIS CE1 1 1
1 895 1 1 62 HIS CG C 18.886 14.754 -5.217 1.00 . A A . 61 HIS CG 1 1
1 896 1 1 62 HIS H H 14.526 13.806 -4.685 1.00 . A A . 61 HIS H 1 1
1 897 1 1 62 HIS HA H 16.454 13.150 -5.497 1.00 . A A . 61 HIS HA 1 1
1 898 1 1 62 HIS HB2 H 17.006 15.368 -6.007 1.00 . A A . 61 HIS HB2 1 1
1 899 1 1 62 HIS HB3 H 17.260 15.803 -4.328 1.00 . A A . 61 HIS HB3 1 1
1 900 1 1 62 HIS HD1 H 18.953 14.125 -7.251 1.00 . A A . 61 HIS HD1 1 1
1 901 1 1 62 HIS HD2 H 19.821 15.213 -3.293 1.00 . A A . 61 HIS HD2 1 1
1 902 1 1 62 HIS HE1 H 21.476 13.860 -6.973 1.00 . A A . 61 HIS HE1 1 1
1 903 1 1 62 HIS N N 15.289 14.162 -4.145 1.00 . A A . 61 HIS N 1 1
1 904 1 1 62 HIS ND1 N 19.449 14.315 -6.403 1.00 . A A . 61 HIS ND1 1 1
1 905 1 1 62 HIS NE2 N 21.041 14.541 -4.938 1.00 . A A . 61 HIS NE2 1 1
1 906 1 1 62 HIS O O 18.549 12.986 -3.450 1.00 . A A . 61 HIS O 1 1
1 907 1 1 63 GLN C C 16.091 10.309 -1.334 1.00 . A A . 62 GLN C 1 1
1 908 1 1 63 GLN CA C 17.066 11.435 -1.683 1.00 . A A . 62 GLN CA 1 1
1 909 1 1 63 GLN CB C 17.390 12.281 -0.450 1.00 . A A . 62 GLN CB 1 1
1 910 1 1 63 GLN CD C 18.913 14.069 0.468 1.00 . A A . 62 GLN CD 1 1
1 911 1 1 63 GLN CG C 18.367 13.406 -0.798 1.00 . A A . 62 GLN CG 1 1
1 912 1 1 63 GLN H H 15.529 12.243 -2.832 1.00 . A A . 62 GLN H 1 1
1 913 1 1 63 GLN HA H 17.990 11.014 -2.080 1.00 . A A . 62 GLN HA 1 1
1 914 1 1 63 GLN HB2 H 16.472 12.705 -0.044 1.00 . A A . 62 GLN HB2 1 1
1 915 1 1 63 GLN HB3 H 17.820 11.649 0.327 1.00 . A A . 62 GLN HB3 1 1
1 916 1 1 63 GLN HE21 H 17.635 15.608 0.156 1.00 . A A . 62 GLN HE21 1 1
1 917 1 1 63 GLN HE22 H 18.639 15.751 1.561 1.00 . A A . 62 GLN HE22 1 1
1 918 1 1 63 GLN HG2 H 19.192 13.006 -1.388 1.00 . A A . 62 GLN HG2 1 1
1 919 1 1 63 GLN HG3 H 17.865 14.150 -1.416 1.00 . A A . 62 GLN HG3 1 1
1 920 1 1 63 GLN N N 16.525 12.258 -2.751 1.00 . A A . 62 GLN N 1 1
1 921 1 1 63 GLN NE2 N 18.349 15.240 0.752 1.00 . A A . 62 GLN NE2 1 1
1 922 1 1 63 GLN O O 14.879 10.469 -1.467 1.00 . A A . 62 GLN O 1 1
1 923 1 1 63 GLN OE1 O 19.789 13.553 1.142 1.00 . A A . 62 GLN OE1 1 1
1 924 1 1 64 ILE C C 15.752 7.962 0.999 1.00 . A A . 63 ILE C 1 1
1 925 1 1 64 ILE CA C 15.852 8.042 -0.525 1.00 . A A . 63 ILE CA 1 1
1 926 1 1 64 ILE CB C 16.408 6.771 -1.172 1.00 . A A . 63 ILE CB 1 1
1 927 1 1 64 ILE CD1 C 16.852 5.969 -3.522 1.00 . A A . 63 ILE CD1 1 1
1 928 1 1 64 ILE CG1 C 17.089 7.088 -2.505 1.00 . A A . 63 ILE CG1 1 1
1 929 1 1 64 ILE CG2 C 15.315 5.711 -1.325 1.00 . A A . 63 ILE CG2 1 1
1 930 1 1 64 ILE H H 17.644 9.072 -0.789 1.00 . A A . 63 ILE H 1 1
1 931 1 1 64 ILE HA H 14.852 8.199 -0.929 1.00 . A A . 63 ILE HA 1 1
1 932 1 1 64 ILE HB H 17.169 6.357 -0.512 1.00 . A A . 63 ILE HB 1 1
1 933 1 1 64 ILE HD11 H 17.636 5.994 -4.278 1.00 . A A . 63 ILE HD11 1 1
1 934 1 1 64 ILE HD12 H 16.868 5.006 -3.012 1.00 . A A . 63 ILE HD12 1 1
1 935 1 1 64 ILE HD13 H 15.882 6.112 -3.999 1.00 . A A . 63 ILE HD13 1 1
1 936 1 1 64 ILE HG12 H 16.706 8.029 -2.899 1.00 . A A . 63 ILE HG12 1 1
1 937 1 1 64 ILE HG13 H 18.159 7.220 -2.348 1.00 . A A . 63 ILE HG13 1 1
1 938 1 1 64 ILE HG21 H 14.628 5.773 -0.481 1.00 . A A . 63 ILE HG21 1 1
1 939 1 1 64 ILE HG22 H 14.768 5.884 -2.252 1.00 . A A . 63 ILE HG22 1 1
1 940 1 1 64 ILE HG23 H 15.770 4.721 -1.351 1.00 . A A . 63 ILE HG23 1 1
1 941 1 1 64 ILE N N 16.657 9.194 -0.894 1.00 . A A . 63 ILE N 1 1
1 942 1 1 64 ILE O O 16.766 8.012 1.695 1.00 . A A . 63 ILE O 1 1
1 943 1 1 65 GLU C C 14.255 6.289 3.350 1.00 . A A . 64 GLU C 1 1
1 944 1 1 65 GLU CA C 14.276 7.752 2.904 1.00 . A A . 64 GLU CA 1 1
1 945 1 1 65 GLU CB C 12.972 8.459 3.280 1.00 . A A . 64 GLU CB 1 1
1 946 1 1 65 GLU CD C 11.915 9.662 5.228 1.00 . A A . 64 GLU CD 1 1
1 947 1 1 65 GLU CG C 13.198 9.454 4.420 1.00 . A A . 64 GLU CG 1 1
1 948 1 1 65 GLU H H 13.703 7.799 0.901 1.00 . A A . 64 GLU H 1 1
1 949 1 1 65 GLU HA H 15.112 8.271 3.373 1.00 . A A . 64 GLU HA 1 1
1 950 1 1 65 GLU HB2 H 12.573 8.981 2.410 1.00 . A A . 64 GLU HB2 1 1
1 951 1 1 65 GLU HB3 H 12.227 7.721 3.579 1.00 . A A . 64 GLU HB3 1 1
1 952 1 1 65 GLU HE2 H 11.471 11.383 5.850 1.00 . A A . 64 GLU HE2 1 1
1 953 1 1 65 GLU HG2 H 13.989 9.090 5.074 1.00 . A A . 64 GLU HG2 1 1
1 954 1 1 65 GLU HG3 H 13.534 10.408 4.013 1.00 . A A . 64 GLU HG3 1 1
1 955 1 1 65 GLU N N 14.521 7.839 1.474 1.00 . A A . 64 GLU N 1 1
1 956 1 1 65 GLU O O 14.420 5.384 2.533 1.00 . A A . 64 GLU O 1 1
1 957 1 1 65 GLU OE1 O 11.509 8.768 5.986 1.00 . A A . 64 GLU OE1 1 1
1 958 1 1 65 GLU OE2 O 11.335 10.800 5.049 1.00 . A A . 64 GLU OE2 1 1
1 959 1 1 66 PHE C C 12.676 4.079 4.894 1.00 . A A . 65 PHE C 1 1
1 960 1 1 66 PHE CA C 14.007 4.764 5.211 1.00 . A A . 65 PHE CA 1 1
1 961 1 1 66 PHE CB C 14.140 4.915 6.728 1.00 . A A . 65 PHE CB 1 1
1 962 1 1 66 PHE CD1 C 14.004 2.445 7.122 1.00 . A A . 65 PHE CD1 1 1
1 963 1 1 66 PHE CD2 C 12.874 3.870 8.619 1.00 . A A . 65 PHE CD2 1 1
1 964 1 1 66 PHE CE1 C 13.553 1.317 7.856 1.00 . A A . 65 PHE CE1 1 1
1 965 1 1 66 PHE CE2 C 12.423 2.741 9.354 1.00 . A A . 65 PHE CE2 1 1
1 966 1 1 66 PHE CG C 13.655 3.698 7.519 1.00 . A A . 65 PHE CG 1 1
1 967 1 1 66 PHE CZ C 12.772 1.488 8.956 1.00 . A A . 65 PHE CZ 1 1
1 968 1 1 66 PHE H H 13.918 6.843 5.304 1.00 . A A . 65 PHE H 1 1
1 969 1 1 66 PHE HA H 14.822 4.196 4.763 1.00 . A A . 65 PHE HA 1 1
1 970 1 1 66 PHE HB2 H 15.186 5.102 6.974 1.00 . A A . 65 PHE HB2 1 1
1 971 1 1 66 PHE HB3 H 13.576 5.791 7.047 1.00 . A A . 65 PHE HB3 1 1
1 972 1 1 66 PHE HD1 H 14.629 2.308 6.240 1.00 . A A . 65 PHE HD1 1 1
1 973 1 1 66 PHE HD2 H 12.594 4.874 8.938 1.00 . A A . 65 PHE HD2 1 1
1 974 1 1 66 PHE HE1 H 13.833 0.312 7.538 1.00 . A A . 65 PHE HE1 1 1
1 975 1 1 66 PHE HE2 H 11.798 2.879 10.235 1.00 . A A . 65 PHE HE2 1 1
1 976 1 1 66 PHE HZ H 12.426 0.622 9.520 1.00 . A A . 65 PHE HZ 1 1
1 977 1 1 66 PHE N N 14.051 6.102 4.646 1.00 . A A . 65 PHE N 1 1
1 978 1 1 66 PHE O O 12.534 2.872 5.085 1.00 . A A . 65 PHE O 1 1
1 979 1 1 67 SER C C 10.365 4.029 2.577 1.00 . A A . 66 SER C 1 1
1 980 1 1 67 SER CA C 10.420 4.364 4.069 1.00 . A A . 66 SER CA 1 1
1 981 1 1 67 SER CB C 9.324 5.368 4.428 1.00 . A A . 66 SER CB 1 1
1 982 1 1 67 SER H H 11.858 5.859 4.262 1.00 . A A . 66 SER H 1 1
1 983 1 1 67 SER HA H 10.297 3.462 4.668 1.00 . A A . 66 SER HA 1 1
1 984 1 1 67 SER HB2 H 9.296 5.503 5.510 1.00 . A A . 66 SER HB2 1 1
1 985 1 1 67 SER HB3 H 9.563 6.338 3.993 1.00 . A A . 66 SER HB3 1 1
1 986 1 1 67 SER HG H 7.891 3.988 4.212 1.00 . A A . 66 SER HG 1 1
1 987 1 1 67 SER N N 11.735 4.878 4.415 1.00 . A A . 66 SER N 1 1
1 988 1 1 67 SER O O 9.808 3.005 2.187 1.00 . A A . 66 SER O 1 1
1 989 1 1 67 SER OG O 8.042 4.946 3.970 1.00 . A A . 66 SER OG 1 1
1 990 1 1 68 GLU C C 11.874 3.540 -0.023 1.00 . A A . 67 GLU C 1 1
1 991 1 1 68 GLU CA C 10.977 4.724 0.342 1.00 . A A . 67 GLU CA 1 1
1 992 1 1 68 GLU CB C 11.434 5.999 -0.370 1.00 . A A . 67 GLU CB 1 1
1 993 1 1 68 GLU CD C 11.254 8.505 -0.154 1.00 . A A . 67 GLU CD 1 1
1 994 1 1 68 GLU CG C 10.510 7.173 -0.039 1.00 . A A . 67 GLU CG 1 1
1 995 1 1 68 GLU H H 11.403 5.744 2.108 1.00 . A A . 67 GLU H 1 1
1 996 1 1 68 GLU HA H 9.946 4.508 0.061 1.00 . A A . 67 GLU HA 1 1
1 997 1 1 68 GLU HB2 H 12.455 6.240 -0.072 1.00 . A A . 67 GLU HB2 1 1
1 998 1 1 68 GLU HB3 H 11.447 5.833 -1.447 1.00 . A A . 67 GLU HB3 1 1
1 999 1 1 68 GLU HE2 H 12.715 9.025 -1.223 1.00 . A A . 67 GLU HE2 1 1
1 1000 1 1 68 GLU HG2 H 9.656 7.170 -0.717 1.00 . A A . 67 GLU HG2 1 1
1 1001 1 1 68 GLU HG3 H 10.117 7.058 0.970 1.00 . A A . 67 GLU HG3 1 1
1 1002 1 1 68 GLU N N 10.952 4.913 1.783 1.00 . A A . 67 GLU N 1 1
1 1003 1 1 68 GLU O O 11.465 2.654 -0.770 1.00 . A A . 67 GLU O 1 1
1 1004 1 1 68 GLU OE1 O 10.653 9.570 0.049 1.00 . A A . 67 GLU OE1 1 1
1 1005 1 1 68 GLU OE2 O 12.502 8.407 -0.466 1.00 . A A . 67 GLU OE2 1 1
1 1006 1 1 69 PHE C C 13.468 1.140 0.654 1.00 . A A . 68 PHE C 1 1
1 1007 1 1 69 PHE CA C 14.041 2.504 0.263 1.00 . A A . 68 PHE CA 1 1
1 1008 1 1 69 PHE CB C 15.271 2.793 1.126 1.00 . A A . 68 PHE CB 1 1
1 1009 1 1 69 PHE CD1 C 17.234 1.832 -0.096 1.00 . A A . 68 PHE CD1 1 1
1 1010 1 1 69 PHE CD2 C 16.554 0.787 1.902 1.00 . A A . 68 PHE CD2 1 1
1 1011 1 1 69 PHE CE1 C 18.277 0.879 -0.240 1.00 . A A . 68 PHE CE1 1 1
1 1012 1 1 69 PHE CE2 C 17.597 -0.166 1.759 1.00 . A A . 68 PHE CE2 1 1
1 1013 1 1 69 PHE CG C 16.395 1.766 0.972 1.00 . A A . 68 PHE CG 1 1
1 1014 1 1 69 PHE CZ C 18.436 -0.100 0.691 1.00 . A A . 68 PHE CZ 1 1
1 1015 1 1 69 PHE H H 13.407 4.289 1.129 1.00 . A A . 68 PHE H 1 1
1 1016 1 1 69 PHE HA H 14.254 2.514 -0.805 1.00 . A A . 68 PHE HA 1 1
1 1017 1 1 69 PHE HB2 H 15.657 3.780 0.871 1.00 . A A . 68 PHE HB2 1 1
1 1018 1 1 69 PHE HB3 H 14.968 2.830 2.172 1.00 . A A . 68 PHE HB3 1 1
1 1019 1 1 69 PHE HD1 H 17.106 2.616 -0.842 1.00 . A A . 68 PHE HD1 1 1
1 1020 1 1 69 PHE HD2 H 15.881 0.734 2.758 1.00 . A A . 68 PHE HD2 1 1
1 1021 1 1 69 PHE HE1 H 18.949 0.931 -1.096 1.00 . A A . 68 PHE HE1 1 1
1 1022 1 1 69 PHE HE2 H 17.724 -0.951 2.505 1.00 . A A . 68 PHE HE2 1 1
1 1023 1 1 69 PHE HZ H 19.236 -0.832 0.581 1.00 . A A . 68 PHE HZ 1 1
1 1024 1 1 69 PHE N N 13.082 3.564 0.522 1.00 . A A . 68 PHE N 1 1
1 1025 1 1 69 PHE O O 13.676 0.151 -0.049 1.00 . A A . 68 PHE O 1 1
1 1026 1 1 70 LEU C C 10.999 -0.496 1.345 1.00 . A A . 69 LEU C 1 1
1 1027 1 1 70 LEU CA C 12.155 -0.098 2.264 1.00 . A A . 69 LEU CA 1 1
1 1028 1 1 70 LEU CB C 11.750 0.056 3.732 1.00 . A A . 69 LEU CB 1 1
1 1029 1 1 70 LEU CD1 C 9.557 -1.186 3.634 1.00 . A A . 69 LEU CD1 1 1
1 1030 1 1 70 LEU CD2 C 9.974 0.525 5.460 1.00 . A A . 69 LEU CD2 1 1
1 1031 1 1 70 LEU CG C 10.246 0.128 4.008 1.00 . A A . 69 LEU CG 1 1
1 1032 1 1 70 LEU H H 12.595 1.937 2.338 1.00 . A A . 69 LEU H 1 1
1 1033 1 1 70 LEU HA H 12.916 -0.877 2.220 1.00 . A A . 69 LEU HA 1 1
1 1034 1 1 70 LEU HB2 H 12.162 -0.783 4.292 1.00 . A A . 69 LEU HB2 1 1
1 1035 1 1 70 LEU HB3 H 12.214 0.960 4.124 1.00 . A A . 69 LEU HB3 1 1
1 1036 1 1 70 LEU HD11 H 8.807 -1.430 4.386 1.00 . A A . 69 LEU HD11 1 1
1 1037 1 1 70 LEU HD12 H 9.076 -1.080 2.662 1.00 . A A . 69 LEU HD12 1 1
1 1038 1 1 70 LEU HD13 H 10.297 -1.985 3.588 1.00 . A A . 69 LEU HD13 1 1
1 1039 1 1 70 LEU HD21 H 10.545 -0.122 6.127 1.00 . A A . 69 LEU HD21 1 1
1 1040 1 1 70 LEU HD22 H 10.273 1.561 5.616 1.00 . A A . 69 LEU HD22 1 1
1 1041 1 1 70 LEU HD23 H 8.911 0.417 5.673 1.00 . A A . 69 LEU HD23 1 1
1 1042 1 1 70 LEU HG H 9.820 0.906 3.376 1.00 . A A . 69 LEU HG 1 1
1 1043 1 1 70 LEU N N 12.759 1.129 1.773 1.00 . A A . 69 LEU N 1 1
1 1044 1 1 70 LEU O O 10.747 -1.682 1.136 1.00 . A A . 69 LEU O 1 1
1 1045 1 1 71 ALA C C 9.726 -0.132 -1.447 1.00 . A A . 70 ALA C 1 1
1 1046 1 1 71 ALA CA C 9.202 0.288 -0.072 1.00 . A A . 70 ALA CA 1 1
1 1047 1 1 71 ALA CB C 8.337 1.548 -0.137 1.00 . A A . 70 ALA CB 1 1
1 1048 1 1 71 ALA H H 10.537 1.479 0.995 1.00 . A A . 70 ALA H 1 1
1 1049 1 1 71 ALA HA H 8.608 -0.525 0.346 1.00 . A A . 70 ALA HA 1 1
1 1050 1 1 71 ALA HB1 H 8.953 2.398 -0.431 1.00 . A A . 70 ALA HB1 1 1
1 1051 1 1 71 ALA HB2 H 7.542 1.405 -0.870 1.00 . A A . 70 ALA HB2 1 1
1 1052 1 1 71 ALA HB3 H 7.898 1.739 0.842 1.00 . A A . 70 ALA HB3 1 1
1 1053 1 1 71 ALA N N 10.326 0.518 0.820 1.00 . A A . 70 ALA N 1 1
1 1054 1 1 71 ALA O O 8.974 -0.654 -2.268 1.00 . A A . 70 ALA O 1 1
1 1055 1 1 72 LEU C C 11.838 -1.751 -2.985 1.00 . A A . 71 LEU C 1 1
1 1056 1 1 72 LEU CA C 11.644 -0.234 -2.916 1.00 . A A . 71 LEU CA 1 1
1 1057 1 1 72 LEU CB C 12.938 0.560 -3.102 1.00 . A A . 71 LEU CB 1 1
1 1058 1 1 72 LEU CD1 C 13.251 0.506 -5.604 1.00 . A A . 71 LEU CD1 1 1
1 1059 1 1 72 LEU CD2 C 15.266 0.640 -4.068 1.00 . A A . 71 LEU CD2 1 1
1 1060 1 1 72 LEU CG C 13.843 0.109 -4.250 1.00 . A A . 71 LEU CG 1 1
1 1061 1 1 72 LEU H H 11.616 0.537 -0.981 1.00 . A A . 71 LEU H 1 1
1 1062 1 1 72 LEU HA H 10.965 0.064 -3.715 1.00 . A A . 71 LEU HA 1 1
1 1063 1 1 72 LEU HB2 H 12.679 1.607 -3.260 1.00 . A A . 71 LEU HB2 1 1
1 1064 1 1 72 LEU HB3 H 13.509 0.509 -2.175 1.00 . A A . 71 LEU HB3 1 1
1 1065 1 1 72 LEU HD11 H 13.300 1.589 -5.717 1.00 . A A . 71 LEU HD11 1 1
1 1066 1 1 72 LEU HD12 H 13.821 0.031 -6.403 1.00 . A A . 71 LEU HD12 1 1
1 1067 1 1 72 LEU HD13 H 12.212 0.181 -5.656 1.00 . A A . 71 LEU HD13 1 1
1 1068 1 1 72 LEU HD21 H 15.962 0.013 -4.626 1.00 . A A . 71 LEU HD21 1 1
1 1069 1 1 72 LEU HD22 H 15.322 1.664 -4.440 1.00 . A A . 71 LEU HD22 1 1
1 1070 1 1 72 LEU HD23 H 15.529 0.623 -3.011 1.00 . A A . 71 LEU HD23 1 1
1 1071 1 1 72 LEU HG H 13.902 -0.980 -4.232 1.00 . A A . 71 LEU HG 1 1
1 1072 1 1 72 LEU N N 11.011 0.112 -1.655 1.00 . A A . 71 LEU N 1 1
1 1073 1 1 72 LEU O O 11.526 -2.374 -3.998 1.00 . A A . 71 LEU O 1 1
1 1074 1 1 73 MET C C 11.301 -4.516 -2.063 1.00 . A A . 72 MET C 1 1
1 1075 1 1 73 MET CA C 12.591 -3.731 -1.818 1.00 . A A . 72 MET CA 1 1
1 1076 1 1 73 MET CB C 13.148 -4.083 -0.437 1.00 . A A . 72 MET CB 1 1
1 1077 1 1 73 MET CE C 16.739 -3.187 -2.022 1.00 . A A . 72 MET CE 1 1
1 1078 1 1 73 MET CG C 14.677 -4.024 -0.432 1.00 . A A . 72 MET CG 1 1
1 1079 1 1 73 MET H H 12.603 -1.785 -1.074 1.00 . A A . 72 MET H 1 1
1 1080 1 1 73 MET HA H 13.312 -3.949 -2.605 1.00 . A A . 72 MET HA 1 1
1 1081 1 1 73 MET HB2 H 12.751 -3.391 0.306 1.00 . A A . 72 MET HB2 1 1
1 1082 1 1 73 MET HB3 H 12.818 -5.082 -0.152 1.00 . A A . 72 MET HB3 1 1
1 1083 1 1 73 MET HE1 H 16.985 -4.151 -1.578 1.00 . A A . 72 MET HE1 1 1
1 1084 1 1 73 MET HE2 H 16.600 -3.307 -3.096 1.00 . A A . 72 MET HE2 1 1
1 1085 1 1 73 MET HE3 H 17.552 -2.484 -1.837 1.00 . A A . 72 MET HE3 1 1
1 1086 1 1 73 MET HG2 H 15.046 -4.015 0.593 1.00 . A A . 72 MET HG2 1 1
1 1087 1 1 73 MET HG3 H 15.085 -4.915 -0.910 1.00 . A A . 72 MET HG3 1 1
1 1088 1 1 73 MET N N 12.352 -2.300 -1.894 1.00 . A A . 72 MET N 1 1
1 1089 1 1 73 MET O O 11.339 -5.640 -2.562 1.00 . A A . 72 MET O 1 1
1 1090 1 1 73 MET SD S 15.235 -2.562 -1.292 1.00 . A A . 72 MET SD 1 1
1 1091 1 1 74 SER C C 8.146 -3.867 -3.043 1.00 . A A . 73 SER C 1 1
1 1092 1 1 74 SER CA C 8.889 -4.519 -1.876 1.00 . A A . 73 SER CA 1 1
1 1093 1 1 74 SER CB C 8.056 -4.424 -0.596 1.00 . A A . 73 SER CB 1 1
1 1094 1 1 74 SER H H 10.166 -2.979 -1.296 1.00 . A A . 73 SER H 1 1
1 1095 1 1 74 SER HA H 9.100 -5.566 -2.094 1.00 . A A . 73 SER HA 1 1
1 1096 1 1 74 SER HB2 H 7.015 -4.655 -0.824 1.00 . A A . 73 SER HB2 1 1
1 1097 1 1 74 SER HB3 H 8.400 -5.173 0.117 1.00 . A A . 73 SER HB3 1 1
1 1098 1 1 74 SER HG H 7.811 -3.168 0.943 1.00 . A A . 73 SER HG 1 1
1 1099 1 1 74 SER N N 10.189 -3.893 -1.701 1.00 . A A . 73 SER N 1 1
1 1100 1 1 74 SER O O 6.927 -3.990 -3.155 1.00 . A A . 73 SER O 1 1
1 1101 1 1 74 SER OG O 8.135 -3.131 -0.003 1.00 . A A . 73 SER OG 1 1
1 1102 1 1 75 ARG C C 9.284 -2.628 -6.238 1.00 . A A . 74 ARG C 1 1
1 1103 1 1 75 ARG CA C 8.341 -2.515 -5.039 1.00 . A A . 74 ARG CA 1 1
1 1104 1 1 75 ARG CB C 8.080 -1.037 -4.742 1.00 . A A . 74 ARG CB 1 1
1 1105 1 1 75 ARG CD C 8.463 0.666 -6.563 1.00 . A A . 74 ARG CD 1 1
1 1106 1 1 75 ARG CG C 7.474 -0.332 -5.958 1.00 . A A . 74 ARG CG 1 1
1 1107 1 1 75 ARG CZ C 8.698 1.767 -8.795 1.00 . A A . 74 ARG CZ 1 1
1 1108 1 1 75 ARG H H 9.902 -3.092 -3.786 1.00 . A A . 74 ARG H 1 1
1 1109 1 1 75 ARG HA H 7.402 -3.034 -5.228 1.00 . A A . 74 ARG HA 1 1
1 1110 1 1 75 ARG HB2 H 7.404 -0.947 -3.892 1.00 . A A . 74 ARG HB2 1 1
1 1111 1 1 75 ARG HB3 H 9.012 -0.548 -4.462 1.00 . A A . 74 ARG HB3 1 1
1 1112 1 1 75 ARG HD2 H 8.633 1.488 -5.867 1.00 . A A . 74 ARG HD2 1 1
1 1113 1 1 75 ARG HD3 H 9.426 0.183 -6.727 1.00 . A A . 74 ARG HD3 1 1
1 1114 1 1 75 ARG HE H 6.953 1.109 -8.013 1.00 . A A . 74 ARG HE 1 1
1 1115 1 1 75 ARG HG2 H 7.193 -1.071 -6.709 1.00 . A A . 74 ARG HG2 1 1
1 1116 1 1 75 ARG HG3 H 6.561 0.186 -5.665 1.00 . A A . 74 ARG HG3 1 1
1 1117 1 1 75 ARG HH11 H 10.459 1.572 -7.779 1.00 . A A . 74 ARG HH11 1 1
1 1118 1 1 75 ARG HH12 H 10.587 2.331 -9.330 1.00 . A A . 74 ARG HH12 1 1
1 1119 1 1 75 ARG HH22 H 8.613 2.638 -10.654 1.00 . A A . 74 ARG HH22 1 1
1 1120 1 1 75 ARG N N 8.912 -3.187 -3.884 1.00 . A A . 74 ARG N 1 1
1 1121 1 1 75 ARG NE N 7.936 1.189 -7.843 1.00 . A A . 74 ARG NE 1 1
1 1122 1 1 75 ARG NH1 N 10.029 1.902 -8.620 1.00 . A A . 74 ARG NH1 1 1
1 1123 1 1 75 ARG NH2 N 8.121 2.199 -9.901 1.00 . A A . 74 ARG NH2 1 1
1 1124 1 1 75 ARG O O 9.126 -1.913 -7.227 1.00 . A A . 74 ARG O 1 1
1 1125 1 1 76 GLN C C 10.958 -5.092 -7.859 1.00 . A A . 75 GLN C 1 1
1 1126 1 1 76 GLN CA C 11.213 -3.748 -7.174 1.00 . A A . 75 GLN CA 1 1
1 1127 1 1 76 GLN CB C 12.643 -3.669 -6.636 1.00 . A A . 75 GLN CB 1 1
1 1128 1 1 76 GLN CD C 13.944 -2.047 -8.061 1.00 . A A . 75 GLN CD 1 1
1 1129 1 1 76 GLN CG C 13.192 -2.245 -6.744 1.00 . A A . 75 GLN CG 1 1
1 1130 1 1 76 GLN H H 10.366 -4.110 -5.305 1.00 . A A . 75 GLN H 1 1
1 1131 1 1 76 GLN HA H 11.053 -2.936 -7.882 1.00 . A A . 75 GLN HA 1 1
1 1132 1 1 76 GLN HB2 H 12.662 -3.992 -5.595 1.00 . A A . 75 GLN HB2 1 1
1 1133 1 1 76 GLN HB3 H 13.283 -4.353 -7.193 1.00 . A A . 75 GLN HB3 1 1
1 1134 1 1 76 GLN HE21 H 15.484 -3.110 -7.288 1.00 . A A . 75 GLN HE21 1 1
1 1135 1 1 76 GLN HE22 H 15.718 -2.536 -8.906 1.00 . A A . 75 GLN HE22 1 1
1 1136 1 1 76 GLN HG2 H 12.372 -1.530 -6.678 1.00 . A A . 75 GLN HG2 1 1
1 1137 1 1 76 GLN HG3 H 13.859 -2.044 -5.906 1.00 . A A . 75 GLN HG3 1 1
1 1138 1 1 76 GLN N N 10.244 -3.532 -6.112 1.00 . A A . 75 GLN N 1 1
1 1139 1 1 76 GLN NE2 N 15.148 -2.611 -8.087 1.00 . A A . 75 GLN NE2 1 1
1 1140 1 1 76 GLN O O 10.428 -5.137 -8.968 1.00 . A A . 75 GLN O 1 1
1 1141 1 1 76 GLN OE1 O 13.463 -1.422 -8.993 1.00 . A A . 75 GLN OE1 1 1
1 1142 1 1 77 LEU C C 9.702 -7.696 -8.085 1.00 . A A . 76 LEU C 1 1
1 1143 1 1 77 LEU CA C 11.169 -7.496 -7.699 1.00 . A A . 76 LEU CA 1 1
1 1144 1 1 77 LEU CB C 11.690 -8.537 -6.706 1.00 . A A . 76 LEU CB 1 1
1 1145 1 1 77 LEU CD1 C 13.084 -8.441 -4.607 1.00 . A A . 76 LEU CD1 1 1
1 1146 1 1 77 LEU CD2 C 14.132 -9.159 -6.803 1.00 . A A . 76 LEU CD2 1 1
1 1147 1 1 77 LEU CG C 13.082 -8.275 -6.128 1.00 . A A . 76 LEU CG 1 1
1 1148 1 1 77 LEU H H 11.779 -6.110 -6.269 1.00 . A A . 76 LEU H 1 1
1 1149 1 1 77 LEU HA H 11.777 -7.577 -8.599 1.00 . A A . 76 LEU HA 1 1
1 1150 1 1 77 LEU HB2 H 10.983 -8.609 -5.880 1.00 . A A . 76 LEU HB2 1 1
1 1151 1 1 77 LEU HB3 H 11.701 -9.509 -7.201 1.00 . A A . 76 LEU HB3 1 1
1 1152 1 1 77 LEU HD11 H 13.669 -7.641 -4.154 1.00 . A A . 76 LEU HD11 1 1
1 1153 1 1 77 LEU HD12 H 12.061 -8.398 -4.235 1.00 . A A . 76 LEU HD12 1 1
1 1154 1 1 77 LEU HD13 H 13.525 -9.404 -4.348 1.00 . A A . 76 LEU HD13 1 1
1 1155 1 1 77 LEU HD21 H 15.094 -8.646 -6.802 1.00 . A A . 76 LEU HD21 1 1
1 1156 1 1 77 LEU HD22 H 14.221 -10.098 -6.257 1.00 . A A . 76 LEU HD22 1 1
1 1157 1 1 77 LEU HD23 H 13.830 -9.363 -7.830 1.00 . A A . 76 LEU HD23 1 1
1 1158 1 1 77 LEU HG H 13.350 -7.239 -6.338 1.00 . A A . 76 LEU HG 1 1
1 1159 1 1 77 LEU N N 11.348 -6.155 -7.170 1.00 . A A . 76 LEU N 1 1
1 1160 1 1 77 LEU O O 8.884 -6.792 -7.918 1.00 . A A . 76 LEU O 1 1
1 1161 1 1 78 LYS C C 7.812 -10.707 -8.781 1.00 . A A . 77 LYS C 1 1
1 1162 1 1 78 LYS CA C 8.060 -9.214 -9.006 1.00 . A A . 77 LYS CA 1 1
1 1163 1 1 78 LYS CB C 7.812 -8.760 -10.446 1.00 . A A . 77 LYS CB 1 1
1 1164 1 1 78 LYS CD C 6.822 -6.831 -11.735 1.00 . A A . 77 LYS CD 1 1
1 1165 1 1 78 LYS CE C 5.334 -6.804 -11.383 1.00 . A A . 77 LYS CE 1 1
1 1166 1 1 78 LYS CG C 7.664 -7.239 -10.524 1.00 . A A . 77 LYS CG 1 1
1 1167 1 1 78 LYS H H 10.085 -9.614 -8.727 1.00 . A A . 77 LYS H 1 1
1 1168 1 1 78 LYS HA H 7.378 -8.650 -8.369 1.00 . A A . 77 LYS HA 1 1
1 1169 1 1 78 LYS HB2 H 8.638 -9.081 -11.080 1.00 . A A . 77 LYS HB2 1 1
1 1170 1 1 78 LYS HB3 H 6.911 -9.237 -10.831 1.00 . A A . 77 LYS HB3 1 1
1 1171 1 1 78 LYS HD2 H 7.135 -5.847 -12.085 1.00 . A A . 77 LYS HD2 1 1
1 1172 1 1 78 LYS HD3 H 6.994 -7.530 -12.553 1.00 . A A . 77 LYS HD3 1 1
1 1173 1 1 78 LYS HE2 H 5.076 -7.686 -10.798 1.00 . A A . 77 LYS HE2 1 1
1 1174 1 1 78 LYS HE3 H 5.116 -5.935 -10.763 1.00 . A A . 77 LYS HE3 1 1
1 1175 1 1 78 LYS HG2 H 7.198 -6.868 -9.611 1.00 . A A . 77 LYS HG2 1 1
1 1176 1 1 78 LYS HG3 H 8.649 -6.777 -10.589 1.00 . A A . 77 LYS HG3 1 1
1 1177 1 1 78 LYS HZ1 H 4.873 -7.376 -13.334 1.00 . A A . 77 LYS HZ1 1 1
1 1178 1 1 78 LYS HZ3 H 4.477 -5.829 -13.014 1.00 . A A . 77 LYS HZ3 1 1
1 1179 1 1 78 LYS N N 9.414 -8.884 -8.595 1.00 . A A . 77 LYS N 1 1
1 1180 1 1 78 LYS NZ N 4.512 -6.760 -12.614 1.00 . A A . 77 LYS NZ 1 1
1 1181 1 1 78 LYS O O 7.267 -11.101 -7.750 1.00 . A A . 77 LYS O 1 1
1 1182 1 1 79 SER C C 9.321 -13.585 -9.123 1.00 . A A . 78 SER C 1 1
1 1183 1 1 79 SER CA C 8.052 -12.938 -9.683 1.00 . A A . 78 SER CA 1 1
1 1184 1 1 79 SER CB C 7.716 -13.528 -11.054 1.00 . A A . 78 SER CB 1 1
1 1185 1 1 79 SER H H 8.665 -11.169 -10.596 1.00 . A A . 78 SER H 1 1
1 1186 1 1 79 SER HA H 7.213 -13.092 -9.005 1.00 . A A . 78 SER HA 1 1
1 1187 1 1 79 SER HB2 H 8.141 -14.529 -11.132 1.00 . A A . 78 SER HB2 1 1
1 1188 1 1 79 SER HB3 H 6.635 -13.633 -11.148 1.00 . A A . 78 SER HB3 1 1
1 1189 1 1 79 SER HG H 7.461 -12.478 -12.738 1.00 . A A . 78 SER HG 1 1
1 1190 1 1 79 SER N N 8.223 -11.497 -9.761 1.00 . A A . 78 SER N 1 1
1 1191 1 1 79 SER O O 9.437 -13.789 -7.916 1.00 . A A . 78 SER O 1 1
1 1192 1 1 79 SER OG O 8.208 -12.719 -12.119 1.00 . A A . 78 SER OG 1 1
1 1193 1 1 80 ASN C C 12.402 -13.458 -9.001 1.00 . A A . 79 ASN C 1 1
1 1194 1 1 80 ASN CA C 11.494 -14.511 -9.640 1.00 . A A . 79 ASN CA 1 1
1 1195 1 1 80 ASN CB C 12.222 -15.089 -10.855 1.00 . A A . 79 ASN CB 1 1
1 1196 1 1 80 ASN CG C 12.047 -14.188 -12.079 1.00 . A A . 79 ASN CG 1 1
1 1197 1 1 80 ASN H H 10.136 -13.722 -11.008 1.00 . A A . 79 ASN H 1 1
1 1198 1 1 80 ASN HA H 11.219 -15.303 -8.942 1.00 . A A . 79 ASN HA 1 1
1 1199 1 1 80 ASN HB2 H 13.283 -15.200 -10.629 1.00 . A A . 79 ASN HB2 1 1
1 1200 1 1 80 ASN HB3 H 11.837 -16.085 -11.075 1.00 . A A . 79 ASN HB3 1 1
1 1201 1 1 80 ASN HD21 H 13.115 -12.759 -11.120 1.00 . A A . 79 ASN HD21 1 1
1 1202 1 1 80 ASN HD22 H 12.564 -12.333 -12.706 1.00 . A A . 79 ASN HD22 1 1
1 1203 1 1 80 ASN N N 10.239 -13.891 -10.028 1.00 . A A . 79 ASN N 1 1
1 1204 1 1 80 ASN ND2 N 12.623 -12.995 -11.958 1.00 . A A . 79 ASN ND2 1 1
1 1205 1 1 80 ASN O O 13.516 -13.228 -9.469 1.00 . A A . 79 ASN O 1 1
1 1206 1 1 80 ASN OD1 O 11.431 -14.551 -13.067 1.00 . A A . 79 ASN OD1 1 1
1 1207 1 1 81 ASP C C 14.028 -12.368 -6.879 1.00 . A A . 80 ASP C 1 1
1 1208 1 1 81 ASP CA C 12.644 -11.824 -7.235 1.00 . A A . 80 ASP CA 1 1
1 1209 1 1 81 ASP CB C 11.943 -11.427 -5.934 1.00 . A A . 80 ASP CB 1 1
1 1210 1 1 81 ASP CG C 10.436 -11.193 -6.056 1.00 . A A . 80 ASP CG 1 1
1 1211 1 1 81 ASP H H 10.985 -13.040 -7.568 1.00 . A A . 80 ASP H 1 1
1 1212 1 1 81 ASP HA H 12.691 -10.978 -7.921 1.00 . A A . 80 ASP HA 1 1
1 1213 1 1 81 ASP HB2 H 12.115 -12.208 -5.193 1.00 . A A . 80 ASP HB2 1 1
1 1214 1 1 81 ASP HB3 H 12.407 -10.518 -5.552 1.00 . A A . 80 ASP HB3 1 1
1 1215 1 1 81 ASP HD2 H 9.212 -12.015 -7.228 1.00 . A A . 80 ASP HD2 1 1
1 1216 1 1 81 ASP N N 11.892 -12.847 -7.942 1.00 . A A . 80 ASP N 1 1
1 1217 1 1 81 ASP O O 15.034 -11.930 -7.436 1.00 . A A . 80 ASP O 1 1
1 1218 1 1 81 ASP OD1 O 9.756 -10.880 -5.068 1.00 . A A . 80 ASP OD1 1 1
1 1219 1 1 81 ASP OD2 O 9.955 -11.346 -7.243 1.00 . A A . 80 ASP OD2 1 1
1 1220 1 1 82 SER C C 16.218 -14.115 -6.711 1.00 . A A . 81 SER C 1 1
1 1221 1 1 82 SER CA C 15.281 -13.925 -5.517 1.00 . A A . 81 SER CA 1 1
1 1222 1 1 82 SER CB C 15.026 -15.266 -4.825 1.00 . A A . 81 SER CB 1 1
1 1223 1 1 82 SER H H 13.214 -13.667 -5.505 1.00 . A A . 81 SER H 1 1
1 1224 1 1 82 SER HA H 15.710 -13.224 -4.801 1.00 . A A . 81 SER HA 1 1
1 1225 1 1 82 SER HB2 H 14.900 -15.103 -3.754 1.00 . A A . 81 SER HB2 1 1
1 1226 1 1 82 SER HB3 H 14.093 -15.692 -5.194 1.00 . A A . 81 SER HB3 1 1
1 1227 1 1 82 SER HG H 15.723 -17.063 -5.361 1.00 . A A . 81 SER HG 1 1
1 1228 1 1 82 SER N N 14.036 -13.316 -5.953 1.00 . A A . 81 SER N 1 1
1 1229 1 1 82 SER O O 17.266 -13.475 -6.791 1.00 . A A . 81 SER O 1 1
1 1230 1 1 82 SER OG O 16.089 -16.190 -5.041 1.00 . A A . 81 SER OG 1 1
1 1231 1 1 83 GLU C C 17.201 -13.987 -9.352 1.00 . A A . 82 GLU C 1 1
1 1232 1 1 83 GLU CA C 16.597 -15.279 -8.797 1.00 . A A . 82 GLU CA 1 1
1 1233 1 1 83 GLU CB C 15.756 -15.991 -9.859 1.00 . A A . 82 GLU CB 1 1
1 1234 1 1 83 GLU CD C 15.652 -17.990 -11.392 1.00 . A A . 82 GLU CD 1 1
1 1235 1 1 83 GLU CG C 16.306 -17.389 -10.147 1.00 . A A . 82 GLU CG 1 1
1 1236 1 1 83 GLU H H 14.954 -15.513 -7.538 1.00 . A A . 82 GLU H 1 1
1 1237 1 1 83 GLU HA H 17.392 -15.946 -8.465 1.00 . A A . 82 GLU HA 1 1
1 1238 1 1 83 GLU HB2 H 14.723 -16.065 -9.520 1.00 . A A . 82 GLU HB2 1 1
1 1239 1 1 83 GLU HB3 H 15.749 -15.403 -10.777 1.00 . A A . 82 GLU HB3 1 1
1 1240 1 1 83 GLU HE2 H 15.920 -16.762 -12.795 1.00 . A A . 82 GLU HE2 1 1
1 1241 1 1 83 GLU HG2 H 17.386 -17.337 -10.287 1.00 . A A . 82 GLU HG2 1 1
1 1242 1 1 83 GLU HG3 H 16.127 -18.038 -9.289 1.00 . A A . 82 GLU HG3 1 1
1 1243 1 1 83 GLU N N 15.808 -14.997 -7.611 1.00 . A A . 82 GLU N 1 1
1 1244 1 1 83 GLU O O 18.412 -13.898 -9.548 1.00 . A A . 82 GLU O 1 1
1 1245 1 1 83 GLU OE1 O 15.604 -19.221 -11.535 1.00 . A A . 82 GLU OE1 1 1
1 1246 1 1 83 GLU OE2 O 15.181 -17.129 -12.230 1.00 . A A . 82 GLU OE2 1 1
1 1247 1 1 84 GLN C C 17.888 -11.159 -9.256 1.00 . A A . 83 GLN C 1 1
1 1248 1 1 84 GLN CA C 16.762 -11.735 -10.118 1.00 . A A . 83 GLN CA 1 1
1 1249 1 1 84 GLN CB C 15.589 -10.758 -10.213 1.00 . A A . 83 GLN CB 1 1
1 1250 1 1 84 GLN CD C 15.485 -10.038 -12.628 1.00 . A A . 83 GLN CD 1 1
1 1251 1 1 84 GLN CG C 15.890 -9.636 -11.209 1.00 . A A . 83 GLN CG 1 1
1 1252 1 1 84 GLN H H 15.346 -13.098 -9.428 1.00 . A A . 83 GLN H 1 1
1 1253 1 1 84 GLN HA H 17.134 -11.946 -11.121 1.00 . A A . 83 GLN HA 1 1
1 1254 1 1 84 GLN HB2 H 14.691 -11.292 -10.523 1.00 . A A . 83 GLN HB2 1 1
1 1255 1 1 84 GLN HB3 H 15.385 -10.332 -9.231 1.00 . A A . 83 GLN HB3 1 1
1 1256 1 1 84 GLN HE21 H 17.248 -11.016 -12.804 1.00 . A A . 83 GLN HE21 1 1
1 1257 1 1 84 GLN HE22 H 16.219 -11.088 -14.195 1.00 . A A . 83 GLN HE22 1 1
1 1258 1 1 84 GLN HG2 H 15.355 -8.732 -10.916 1.00 . A A . 83 GLN HG2 1 1
1 1259 1 1 84 GLN HG3 H 16.954 -9.398 -11.184 1.00 . A A . 83 GLN HG3 1 1
1 1260 1 1 84 GLN N N 16.330 -13.018 -9.590 1.00 . A A . 83 GLN N 1 1
1 1261 1 1 84 GLN NE2 N 16.392 -10.775 -13.262 1.00 . A A . 83 GLN NE2 1 1
1 1262 1 1 84 GLN O O 18.998 -10.945 -9.741 1.00 . A A . 83 GLN O 1 1
1 1263 1 1 84 GLN OE1 O 14.418 -9.702 -13.115 1.00 . A A . 83 GLN OE1 1 1
1 1264 1 1 85 GLU C C 19.695 -11.351 -6.870 1.00 . A A . 84 GLU C 1 1
1 1265 1 1 85 GLU CA C 18.532 -10.376 -7.061 1.00 . A A . 84 GLU CA 1 1
1 1266 1 1 85 GLU CB C 17.874 -10.039 -5.721 1.00 . A A . 84 GLU CB 1 1
1 1267 1 1 85 GLU CD C 16.744 -10.996 -3.679 1.00 . A A . 84 GLU CD 1 1
1 1268 1 1 85 GLU CG C 17.212 -11.275 -5.109 1.00 . A A . 84 GLU CG 1 1
1 1269 1 1 85 GLU H H 16.657 -11.100 -7.608 1.00 . A A . 84 GLU H 1 1
1 1270 1 1 85 GLU HA H 18.892 -9.457 -7.523 1.00 . A A . 84 GLU HA 1 1
1 1271 1 1 85 GLU HB2 H 18.622 -9.645 -5.033 1.00 . A A . 84 GLU HB2 1 1
1 1272 1 1 85 GLU HB3 H 17.128 -9.256 -5.864 1.00 . A A . 84 GLU HB3 1 1
1 1273 1 1 85 GLU HE2 H 15.805 -12.020 -2.408 1.00 . A A . 84 GLU HE2 1 1
1 1274 1 1 85 GLU HG2 H 16.362 -11.578 -5.721 1.00 . A A . 84 GLU HG2 1 1
1 1275 1 1 85 GLU HG3 H 17.917 -12.107 -5.109 1.00 . A A . 84 GLU HG3 1 1
1 1276 1 1 85 GLU N N 17.562 -10.923 -7.994 1.00 . A A . 84 GLU N 1 1
1 1277 1 1 85 GLU O O 20.722 -10.993 -6.296 1.00 . A A . 84 GLU O 1 1
1 1278 1 1 85 GLU OE1 O 16.473 -9.837 -3.331 1.00 . A A . 84 GLU OE1 1 1
1 1279 1 1 85 GLU OE2 O 16.665 -12.035 -2.919 1.00 . A A . 84 GLU OE2 1 1
1 1280 1 1 86 LEU C C 21.566 -13.381 -8.345 1.00 . A A . 85 LEU C 1 1
1 1281 1 1 86 LEU CA C 20.514 -13.594 -7.255 1.00 . A A . 85 LEU CA 1 1
1 1282 1 1 86 LEU CB C 19.876 -14.985 -7.280 1.00 . A A . 85 LEU CB 1 1
1 1283 1 1 86 LEU CD1 C 21.683 -15.983 -5.832 1.00 . A A . 85 LEU CD1 1 1
1 1284 1 1 86 LEU CD2 C 19.424 -15.403 -4.834 1.00 . A A . 85 LEU CD2 1 1
1 1285 1 1 86 LEU CG C 20.177 -15.882 -6.077 1.00 . A A . 85 LEU CG 1 1
1 1286 1 1 86 LEU H H 18.656 -12.847 -7.829 1.00 . A A . 85 LEU H 1 1
1 1287 1 1 86 LEU HA H 20.994 -13.477 -6.283 1.00 . A A . 85 LEU HA 1 1
1 1288 1 1 86 LEU HB2 H 18.795 -14.865 -7.358 1.00 . A A . 85 LEU HB2 1 1
1 1289 1 1 86 LEU HB3 H 20.206 -15.498 -8.183 1.00 . A A . 85 LEU HB3 1 1
1 1290 1 1 86 LEU HD11 H 22.195 -15.193 -6.381 1.00 . A A . 85 LEU HD11 1 1
1 1291 1 1 86 LEU HD12 H 21.886 -15.876 -4.766 1.00 . A A . 85 LEU HD12 1 1
1 1292 1 1 86 LEU HD13 H 22.043 -16.954 -6.174 1.00 . A A . 85 LEU HD13 1 1
1 1293 1 1 86 LEU HD21 H 20.125 -15.290 -4.007 1.00 . A A . 85 LEU HD21 1 1
1 1294 1 1 86 LEU HD22 H 18.950 -14.444 -5.043 1.00 . A A . 85 LEU HD22 1 1
1 1295 1 1 86 LEU HD23 H 18.661 -16.135 -4.567 1.00 . A A . 85 LEU HD23 1 1
1 1296 1 1 86 LEU HG H 19.819 -16.887 -6.303 1.00 . A A . 85 LEU HG 1 1
1 1297 1 1 86 LEU N N 19.495 -12.564 -7.363 1.00 . A A . 85 LEU N 1 1
1 1298 1 1 86 LEU O O 22.710 -13.036 -8.050 1.00 . A A . 85 LEU O 1 1
1 1299 1 1 87 LEU C C 22.795 -12.110 -10.576 1.00 . A A . 86 LEU C 1 1
1 1300 1 1 87 LEU CA C 22.034 -13.430 -10.717 1.00 . A A . 86 LEU CA 1 1
1 1301 1 1 87 LEU CB C 21.259 -13.555 -12.030 1.00 . A A . 86 LEU CB 1 1
1 1302 1 1 87 LEU CD1 C 20.905 -11.368 -13.233 1.00 . A A . 86 LEU CD1 1 1
1 1303 1 1 87 LEU CD2 C 18.973 -12.984 -12.930 1.00 . A A . 86 LEU CD2 1 1
1 1304 1 1 87 LEU CG C 20.268 -12.429 -12.334 1.00 . A A . 86 LEU CG 1 1
1 1305 1 1 87 LEU H H 20.211 -13.875 -9.813 1.00 . A A . 86 LEU H 1 1
1 1306 1 1 87 LEU HA H 22.754 -14.248 -10.689 1.00 . A A . 86 LEU HA 1 1
1 1307 1 1 87 LEU HB2 H 21.976 -13.612 -12.849 1.00 . A A . 86 LEU HB2 1 1
1 1308 1 1 87 LEU HB3 H 20.713 -14.499 -12.018 1.00 . A A . 86 LEU HB3 1 1
1 1309 1 1 87 LEU HD11 H 21.871 -11.076 -12.823 1.00 . A A . 86 LEU HD11 1 1
1 1310 1 1 87 LEU HD12 H 21.043 -11.775 -14.235 1.00 . A A . 86 LEU HD12 1 1
1 1311 1 1 87 LEU HD13 H 20.253 -10.495 -13.282 1.00 . A A . 86 LEU HD13 1 1
1 1312 1 1 87 LEU HD21 H 19.193 -13.888 -13.499 1.00 . A A . 86 LEU HD21 1 1
1 1313 1 1 87 LEU HD22 H 18.276 -13.221 -12.127 1.00 . A A . 86 LEU HD22 1 1
1 1314 1 1 87 LEU HD23 H 18.529 -12.239 -13.590 1.00 . A A . 86 LEU HD23 1 1
1 1315 1 1 87 LEU HG H 20.007 -11.942 -11.395 1.00 . A A . 86 LEU HG 1 1
1 1316 1 1 87 LEU N N 21.143 -13.595 -9.582 1.00 . A A . 86 LEU N 1 1
1 1317 1 1 87 LEU O O 23.981 -12.036 -10.893 1.00 . A A . 86 LEU O 1 1
1 1318 1 1 88 GLU C C 23.724 -9.833 -8.801 1.00 . A A . 87 GLU C 1 1
1 1319 1 1 88 GLU CA C 22.674 -9.787 -9.912 1.00 . A A . 87 GLU CA 1 1
1 1320 1 1 88 GLU CB C 21.601 -8.740 -9.610 1.00 . A A . 87 GLU CB 1 1
1 1321 1 1 88 GLU CD C 20.834 -7.843 -11.839 1.00 . A A . 87 GLU CD 1 1
1 1322 1 1 88 GLU CG C 20.495 -8.766 -10.667 1.00 . A A . 87 GLU CG 1 1
1 1323 1 1 88 GLU H H 21.117 -11.169 -9.844 1.00 . A A . 87 GLU H 1 1
1 1324 1 1 88 GLU HA H 23.151 -9.547 -10.862 1.00 . A A . 87 GLU HA 1 1
1 1325 1 1 88 GLU HB2 H 21.172 -8.926 -8.626 1.00 . A A . 87 GLU HB2 1 1
1 1326 1 1 88 GLU HB3 H 22.054 -7.749 -9.578 1.00 . A A . 87 GLU HB3 1 1
1 1327 1 1 88 GLU HE2 H 21.681 -6.167 -11.988 1.00 . A A . 87 GLU HE2 1 1
1 1328 1 1 88 GLU HG2 H 20.359 -9.785 -11.030 1.00 . A A . 87 GLU HG2 1 1
1 1329 1 1 88 GLU HG3 H 19.551 -8.459 -10.219 1.00 . A A . 87 GLU HG3 1 1
1 1330 1 1 88 GLU N N 22.081 -11.101 -10.100 1.00 . A A . 87 GLU N 1 1
1 1331 1 1 88 GLU O O 24.888 -9.508 -9.029 1.00 . A A . 87 GLU O 1 1
1 1332 1 1 88 GLU OE1 O 21.032 -8.319 -12.967 1.00 . A A . 87 GLU OE1 1 1
1 1333 1 1 88 GLU OE2 O 20.888 -6.587 -11.546 1.00 . A A . 87 GLU OE2 1 1
1 1334 1 1 89 ALA C C 25.213 -11.410 -6.734 1.00 . A A . 88 ALA C 1 1
1 1335 1 1 89 ALA CA C 24.161 -10.330 -6.474 1.00 . A A . 88 ALA CA 1 1
1 1336 1 1 89 ALA CB C 23.339 -10.607 -5.214 1.00 . A A . 88 ALA CB 1 1
1 1337 1 1 89 ALA H H 22.326 -10.500 -7.445 1.00 . A A . 88 ALA H 1 1
1 1338 1 1 89 ALA HA H 24.661 -9.367 -6.363 1.00 . A A . 88 ALA HA 1 1
1 1339 1 1 89 ALA HB1 H 23.911 -10.311 -4.335 1.00 . A A . 88 ALA HB1 1 1
1 1340 1 1 89 ALA HB2 H 22.411 -10.037 -5.254 1.00 . A A . 88 ALA HB2 1 1
1 1341 1 1 89 ALA HB3 H 23.110 -11.671 -5.157 1.00 . A A . 88 ALA HB3 1 1
1 1342 1 1 89 ALA N N 23.275 -10.238 -7.622 1.00 . A A . 88 ALA N 1 1
1 1343 1 1 89 ALA O O 26.197 -11.512 -6.001 1.00 . A A . 88 ALA O 1 1
1 1344 1 1 90 PHE C C 27.029 -12.729 -9.011 1.00 . A A . 89 PHE C 1 1
1 1345 1 1 90 PHE CA C 25.885 -13.258 -8.142 1.00 . A A . 89 PHE CA 1 1
1 1346 1 1 90 PHE CB C 25.080 -14.280 -8.947 1.00 . A A . 89 PHE CB 1 1
1 1347 1 1 90 PHE CD1 C 26.358 -16.327 -8.280 1.00 . A A . 89 PHE CD1 1 1
1 1348 1 1 90 PHE CD2 C 26.034 -15.924 -10.578 1.00 . A A . 89 PHE CD2 1 1
1 1349 1 1 90 PHE CE1 C 27.075 -17.513 -8.589 1.00 . A A . 89 PHE CE1 1 1
1 1350 1 1 90 PHE CE2 C 26.751 -17.110 -10.887 1.00 . A A . 89 PHE CE2 1 1
1 1351 1 1 90 PHE CG C 25.853 -15.558 -9.281 1.00 . A A . 89 PHE CG 1 1
1 1352 1 1 90 PHE CZ C 27.257 -17.879 -9.886 1.00 . A A . 89 PHE CZ 1 1
1 1353 1 1 90 PHE H H 24.169 -12.099 -8.368 1.00 . A A . 89 PHE H 1 1
1 1354 1 1 90 PHE HA H 26.292 -13.665 -7.217 1.00 . A A . 89 PHE HA 1 1
1 1355 1 1 90 PHE HB2 H 24.184 -14.545 -8.386 1.00 . A A . 89 PHE HB2 1 1
1 1356 1 1 90 PHE HB3 H 24.748 -13.815 -9.876 1.00 . A A . 89 PHE HB3 1 1
1 1357 1 1 90 PHE HD1 H 26.213 -16.033 -7.240 1.00 . A A . 89 PHE HD1 1 1
1 1358 1 1 90 PHE HD2 H 25.628 -15.307 -11.380 1.00 . A A . 89 PHE HD2 1 1
1 1359 1 1 90 PHE HE1 H 27.481 -18.129 -7.787 1.00 . A A . 89 PHE HE1 1 1
1 1360 1 1 90 PHE HE2 H 26.896 -17.404 -11.926 1.00 . A A . 89 PHE HE2 1 1
1 1361 1 1 90 PHE HZ H 27.807 -18.790 -10.123 1.00 . A A . 89 PHE HZ 1 1
1 1362 1 1 90 PHE N N 24.971 -12.189 -7.778 1.00 . A A . 89 PHE N 1 1
1 1363 1 1 90 PHE O O 28.199 -12.900 -8.674 1.00 . A A . 89 PHE O 1 1
1 1364 1 1 91 LYS C C 28.215 -10.261 -10.432 1.00 . A A . 90 LYS C 1 1
1 1365 1 1 91 LYS CA C 27.628 -11.541 -11.031 1.00 . A A . 90 LYS CA 1 1
1 1366 1 1 91 LYS CB C 27.011 -11.345 -12.417 1.00 . A A . 90 LYS CB 1 1
1 1367 1 1 91 LYS CD C 25.814 -9.677 -13.880 1.00 . A A . 90 LYS CD 1 1
1 1368 1 1 91 LYS CE C 24.540 -10.338 -14.411 1.00 . A A . 90 LYS CE 1 1
1 1369 1 1 91 LYS CG C 26.102 -10.115 -12.443 1.00 . A A . 90 LYS CG 1 1
1 1370 1 1 91 LYS H H 25.695 -11.961 -10.378 1.00 . A A . 90 LYS H 1 1
1 1371 1 1 91 LYS HA H 28.430 -12.273 -11.135 1.00 . A A . 90 LYS HA 1 1
1 1372 1 1 91 LYS HB2 H 27.802 -11.234 -13.159 1.00 . A A . 90 LYS HB2 1 1
1 1373 1 1 91 LYS HB3 H 26.439 -12.231 -12.693 1.00 . A A . 90 LYS HB3 1 1
1 1374 1 1 91 LYS HD2 H 25.709 -8.592 -13.919 1.00 . A A . 90 LYS HD2 1 1
1 1375 1 1 91 LYS HD3 H 26.657 -9.938 -14.520 1.00 . A A . 90 LYS HD3 1 1
1 1376 1 1 91 LYS HE2 H 24.540 -11.398 -14.156 1.00 . A A . 90 LYS HE2 1 1
1 1377 1 1 91 LYS HE3 H 23.667 -9.895 -13.931 1.00 . A A . 90 LYS HE3 1 1
1 1378 1 1 91 LYS HG2 H 25.165 -10.341 -11.933 1.00 . A A . 90 LYS HG2 1 1
1 1379 1 1 91 LYS HG3 H 26.573 -9.298 -11.897 1.00 . A A . 90 LYS HG3 1 1
1 1380 1 1 91 LYS HZ1 H 24.682 -11.027 -16.372 1.00 . A A . 90 LYS HZ1 1 1
1 1381 1 1 91 LYS HZ3 H 25.067 -9.452 -16.222 1.00 . A A . 90 LYS HZ3 1 1
1 1382 1 1 91 LYS N N 26.649 -12.096 -10.111 1.00 . A A . 90 LYS N 1 1
1 1383 1 1 91 LYS NZ N 24.444 -10.174 -15.878 1.00 . A A . 90 LYS NZ 1 1
1 1384 1 1 91 LYS O O 29.105 -9.648 -11.020 1.00 . A A . 90 LYS O 1 1
1 1385 1 1 92 VAL C C 29.243 -9.081 -7.581 1.00 . A A . 91 VAL C 1 1
1 1386 1 1 92 VAL CA C 28.154 -8.700 -8.586 1.00 . A A . 91 VAL CA 1 1
1 1387 1 1 92 VAL CB C 26.970 -7.978 -7.939 1.00 . A A . 91 VAL CB 1 1
1 1388 1 1 92 VAL CG1 C 27.444 -7.015 -6.849 1.00 . A A . 91 VAL CG1 1 1
1 1389 1 1 92 VAL CG2 C 26.134 -7.247 -8.991 1.00 . A A . 91 VAL CG2 1 1
1 1390 1 1 92 VAL H H 26.970 -10.401 -8.799 1.00 . A A . 91 VAL H 1 1
1 1391 1 1 92 VAL HA H 28.585 -8.037 -9.336 1.00 . A A . 91 VAL HA 1 1
1 1392 1 1 92 VAL HB H 26.336 -8.729 -7.470 1.00 . A A . 91 VAL HB 1 1
1 1393 1 1 92 VAL HG11 H 26.591 -6.462 -6.457 1.00 . A A . 91 VAL HG11 1 1
1 1394 1 1 92 VAL HG12 H 27.913 -7.580 -6.044 1.00 . A A . 91 VAL HG12 1 1
1 1395 1 1 92 VAL HG13 H 28.167 -6.316 -7.271 1.00 . A A . 91 VAL HG13 1 1
1 1396 1 1 92 VAL HG21 H 26.492 -6.223 -9.094 1.00 . A A . 91 VAL HG21 1 1
1 1397 1 1 92 VAL HG22 H 26.224 -7.761 -9.948 1.00 . A A . 91 VAL HG22 1 1
1 1398 1 1 92 VAL HG23 H 25.089 -7.237 -8.681 1.00 . A A . 91 VAL HG23 1 1
1 1399 1 1 92 VAL N N 27.693 -9.896 -9.270 1.00 . A A . 91 VAL N 1 1
1 1400 1 1 92 VAL O O 30.257 -8.393 -7.468 1.00 . A A . 91 VAL O 1 1
1 1401 1 1 93 PHE C C 31.125 -11.364 -6.551 1.00 . A A . 92 PHE C 1 1
1 1402 1 1 93 PHE CA C 29.944 -10.655 -5.884 1.00 . A A . 92 PHE CA 1 1
1 1403 1 1 93 PHE CB C 29.197 -11.657 -5.000 1.00 . A A . 92 PHE CB 1 1
1 1404 1 1 93 PHE CD1 C 27.584 -10.194 -3.762 1.00 . A A . 92 PHE CD1 1 1
1 1405 1 1 93 PHE CD2 C 29.195 -11.374 -2.512 1.00 . A A . 92 PHE CD2 1 1
1 1406 1 1 93 PHE CE1 C 27.065 -9.634 -2.565 1.00 . A A . 92 PHE CE1 1 1
1 1407 1 1 93 PHE CE2 C 28.676 -10.813 -1.315 1.00 . A A . 92 PHE CE2 1 1
1 1408 1 1 93 PHE CG C 28.638 -11.053 -3.710 1.00 . A A . 92 PHE CG 1 1
1 1409 1 1 93 PHE CZ C 27.622 -9.955 -1.367 1.00 . A A . 92 PHE CZ 1 1
1 1410 1 1 93 PHE H H 28.170 -10.729 -6.973 1.00 . A A . 92 PHE H 1 1
1 1411 1 1 93 PHE HA H 30.306 -9.786 -5.335 1.00 . A A . 92 PHE HA 1 1
1 1412 1 1 93 PHE HB2 H 28.376 -12.089 -5.572 1.00 . A A . 92 PHE HB2 1 1
1 1413 1 1 93 PHE HB3 H 29.871 -12.474 -4.744 1.00 . A A . 92 PHE HB3 1 1
1 1414 1 1 93 PHE HD1 H 27.138 -9.937 -4.723 1.00 . A A . 92 PHE HD1 1 1
1 1415 1 1 93 PHE HD2 H 30.039 -12.062 -2.470 1.00 . A A . 92 PHE HD2 1 1
1 1416 1 1 93 PHE HE1 H 26.221 -8.946 -2.607 1.00 . A A . 92 PHE HE1 1 1
1 1417 1 1 93 PHE HE2 H 29.122 -11.071 -0.354 1.00 . A A . 92 PHE HE2 1 1
1 1418 1 1 93 PHE HZ H 27.224 -9.525 -0.448 1.00 . A A . 92 PHE HZ 1 1
1 1419 1 1 93 PHE N N 28.997 -10.175 -6.876 1.00 . A A . 92 PHE N 1 1
1 1420 1 1 93 PHE O O 32.281 -11.207 -6.213 1.00 . A A . 92 PHE O 1 1
1 1421 1 1 94 ASP C C 32.704 -11.938 -9.100 1.00 . A A . 93 ASP C 1 1
1 1422 1 1 94 ASP CA C 31.867 -12.910 -8.263 1.00 . A A . 93 ASP CA 1 1
1 1423 1 1 94 ASP CB C 31.113 -13.886 -9.167 1.00 . A A . 93 ASP CB 1 1
1 1424 1 1 94 ASP CG C 31.810 -15.247 -9.146 1.00 . A A . 93 ASP CG 1 1
1 1425 1 1 94 ASP H H 29.865 -12.276 -7.783 1.00 . A A . 93 ASP H 1 1
1 1426 1 1 94 ASP HA H 32.493 -13.455 -7.573 1.00 . A A . 93 ASP HA 1 1
1 1427 1 1 94 ASP HB2 H 30.100 -13.996 -8.811 1.00 . A A . 93 ASP HB2 1 1
1 1428 1 1 94 ASP HB3 H 31.099 -13.505 -10.177 1.00 . A A . 93 ASP HB3 1 1
1 1429 1 1 94 ASP N N 30.805 -12.166 -7.528 1.00 . A A . 93 ASP N 1 1
1 1430 1 1 94 ASP O O 32.268 -11.603 -10.200 1.00 . A A . 93 ASP O 1 1
1 1431 1 1 94 ASP OD1 O 31.527 -16.023 -8.248 1.00 . A A . 93 ASP OD1 1 1
1 1432 1 1 94 ASP OD2 O 32.616 -15.492 -10.029 1.00 . A A . 93 ASP OD2 1 1
1 1433 1 1 95 LYS C C 35.639 -11.373 -10.227 1.00 . A A . 94 LYS C 1 1
1 1434 1 1 95 LYS CA C 34.698 -10.585 -9.313 1.00 . A A . 94 LYS CA 1 1
1 1435 1 1 95 LYS CB C 35.423 -9.649 -8.344 1.00 . A A . 94 LYS CB 1 1
1 1436 1 1 95 LYS CD C 33.237 -8.638 -7.596 1.00 . A A . 94 LYS CD 1 1
1 1437 1 1 95 LYS CE C 33.219 -7.158 -7.208 1.00 . A A . 94 LYS CE 1 1
1 1438 1 1 95 LYS CG C 34.536 -9.308 -7.144 1.00 . A A . 94 LYS CG 1 1
1 1439 1 1 95 LYS H H 34.196 -11.790 -7.689 1.00 . A A . 94 LYS H 1 1
1 1440 1 1 95 LYS HA H 34.050 -9.967 -9.934 1.00 . A A . 94 LYS HA 1 1
1 1441 1 1 95 LYS HB2 H 36.343 -10.119 -7.998 1.00 . A A . 94 LYS HB2 1 1
1 1442 1 1 95 LYS HB3 H 35.708 -8.733 -8.862 1.00 . A A . 94 LYS HB3 1 1
1 1443 1 1 95 LYS HD2 H 33.130 -8.736 -8.677 1.00 . A A . 94 LYS HD2 1 1
1 1444 1 1 95 LYS HD3 H 32.385 -9.146 -7.144 1.00 . A A . 94 LYS HD3 1 1
1 1445 1 1 95 LYS HE2 H 32.334 -6.944 -6.608 1.00 . A A . 94 LYS HE2 1 1
1 1446 1 1 95 LYS HE3 H 34.087 -6.928 -6.590 1.00 . A A . 94 LYS HE3 1 1
1 1447 1 1 95 LYS HG2 H 34.306 -10.216 -6.587 1.00 . A A . 94 LYS HG2 1 1
1 1448 1 1 95 LYS HG3 H 35.074 -8.646 -6.466 1.00 . A A . 94 LYS HG3 1 1
1 1449 1 1 95 LYS HZ1 H 32.720 -6.732 -9.186 1.00 . A A . 94 LYS HZ1 1 1
1 1450 1 1 95 LYS HZ3 H 34.165 -6.122 -8.749 1.00 . A A . 94 LYS HZ3 1 1
1 1451 1 1 95 LYS N N 33.848 -11.512 -8.585 1.00 . A A . 94 LYS N 1 1
1 1452 1 1 95 LYS NZ N 33.225 -6.305 -8.417 1.00 . A A . 94 LYS NZ 1 1
1 1453 1 1 95 LYS O O 36.049 -10.878 -11.276 1.00 . A A . 94 LYS O 1 1
1 1454 1 1 96 ASN C C 36.060 -14.067 -11.723 1.00 . A A . 95 ASN C 1 1
1 1455 1 1 96 ASN CA C 36.839 -13.446 -10.562 1.00 . A A . 95 ASN CA 1 1
1 1456 1 1 96 ASN CB C 37.385 -14.584 -9.697 1.00 . A A . 95 ASN CB 1 1
1 1457 1 1 96 ASN CG C 37.647 -15.834 -10.538 1.00 . A A . 95 ASN CG 1 1
1 1458 1 1 96 ASN H H 35.616 -12.980 -8.941 1.00 . A A . 95 ASN H 1 1
1 1459 1 1 96 ASN HA H 37.647 -12.797 -10.901 1.00 . A A . 95 ASN HA 1 1
1 1460 1 1 96 ASN HB2 H 38.309 -14.266 -9.213 1.00 . A A . 95 ASN HB2 1 1
1 1461 1 1 96 ASN HB3 H 36.674 -14.817 -8.904 1.00 . A A . 95 ASN HB3 1 1
1 1462 1 1 96 ASN HD21 H 38.513 -14.654 -11.937 1.00 . A A . 95 ASN HD21 1 1
1 1463 1 1 96 ASN HD22 H 38.480 -16.345 -12.312 1.00 . A A . 95 ASN HD22 1 1
1 1464 1 1 96 ASN N N 35.954 -12.585 -9.795 1.00 . A A . 95 ASN N 1 1
1 1465 1 1 96 ASN ND2 N 38.265 -15.591 -11.691 1.00 . A A . 95 ASN ND2 1 1
1 1466 1 1 96 ASN O O 36.548 -14.106 -12.851 1.00 . A A . 95 ASN O 1 1
1 1467 1 1 96 ASN OD1 O 37.312 -16.946 -10.166 1.00 . A A . 95 ASN OD1 1 1
1 1468 1 1 97 GLY C C 34.320 -16.645 -12.548 1.00 . A A . 96 GLY C 1 1
1 1469 1 1 97 GLY CA C 34.011 -15.153 -12.409 1.00 . A A . 96 GLY CA 1 1
1 1470 1 1 97 GLY H H 34.473 -14.500 -10.486 1.00 . A A . 96 GLY H 1 1
1 1471 1 1 97 GLY HA2 H 32.965 -15.019 -12.136 1.00 . A A . 96 GLY HA2 1 1
1 1472 1 1 97 GLY HA3 H 34.156 -14.657 -13.369 1.00 . A A . 96 GLY HA3 1 1
1 1473 1 1 97 GLY N N 34.862 -14.536 -11.406 1.00 . A A . 96 GLY N 1 1
1 1474 1 1 97 GLY O O 34.983 -17.059 -13.498 1.00 . A A . 96 GLY O 1 1
1 1475 1 1 98 ASP C C 32.744 -19.554 -11.191 1.00 . A A . 97 ASP C 1 1
1 1476 1 1 98 ASP CA C 34.041 -18.848 -11.591 1.00 . A A . 97 ASP CA 1 1
1 1477 1 1 98 ASP CB C 35.124 -19.245 -10.586 1.00 . A A . 97 ASP CB 1 1
1 1478 1 1 98 ASP CG C 34.606 -19.874 -9.291 1.00 . A A . 97 ASP CG 1 1
1 1479 1 1 98 ASP H H 33.288 -17.066 -10.818 1.00 . A A . 97 ASP H 1 1
1 1480 1 1 98 ASP HA H 34.351 -19.089 -12.607 1.00 . A A . 97 ASP HA 1 1
1 1481 1 1 98 ASP HB2 H 35.804 -19.948 -11.066 1.00 . A A . 97 ASP HB2 1 1
1 1482 1 1 98 ASP HB3 H 35.707 -18.359 -10.334 1.00 . A A . 97 ASP HB3 1 1
1 1483 1 1 98 ASP HD2 H 35.724 -20.953 -8.227 1.00 . A A . 97 ASP HD2 1 1
1 1484 1 1 98 ASP N N 33.826 -17.411 -11.587 1.00 . A A . 97 ASP N 1 1
1 1485 1 1 98 ASP O O 32.737 -20.762 -10.958 1.00 . A A . 97 ASP O 1 1
1 1486 1 1 98 ASP OD1 O 33.768 -19.289 -8.588 1.00 . A A . 97 ASP OD1 1 1
1 1487 1 1 98 ASP OD2 O 35.104 -21.030 -9.008 1.00 . A A . 97 ASP OD2 1 1
1 1488 1 1 99 GLY C C 30.345 -19.705 -9.281 1.00 . A A . 98 GLY C 1 1
1 1489 1 1 99 GLY CA C 30.377 -19.307 -10.758 1.00 . A A . 98 GLY CA 1 1
1 1490 1 1 99 GLY H H 31.691 -17.790 -11.317 1.00 . A A . 98 GLY H 1 1
1 1491 1 1 99 GLY HA2 H 29.605 -18.563 -10.955 1.00 . A A . 98 GLY HA2 1 1
1 1492 1 1 99 GLY HA3 H 30.149 -20.174 -11.378 1.00 . A A . 98 GLY HA3 1 1
1 1493 1 1 99 GLY N N 31.677 -18.771 -11.125 1.00 . A A . 98 GLY N 1 1
1 1494 1 1 99 GLY O O 29.479 -20.469 -8.859 1.00 . A A . 98 GLY O 1 1
1 1495 1 1 100 LEU C C 32.001 -18.256 -6.392 1.00 . A A . 99 LEU C 1 1
1 1496 1 1 100 LEU CA C 31.393 -19.459 -7.115 1.00 . A A . 99 LEU CA 1 1
1 1497 1 1 100 LEU CB C 32.155 -20.766 -6.883 1.00 . A A . 99 LEU CB 1 1
1 1498 1 1 100 LEU CD1 C 33.096 -22.868 -7.910 1.00 . A A . 99 LEU CD1 1 1
1 1499 1 1 100 LEU CD2 C 30.585 -22.537 -7.754 1.00 . A A . 99 LEU CD2 1 1
1 1500 1 1 100 LEU CG C 31.946 -21.860 -7.933 1.00 . A A . 99 LEU CG 1 1
1 1501 1 1 100 LEU H H 32.002 -18.549 -8.887 1.00 . A A . 99 LEU H 1 1
1 1502 1 1 100 LEU HA H 30.378 -19.608 -6.746 1.00 . A A . 99 LEU HA 1 1
1 1503 1 1 100 LEU HB2 H 33.220 -20.538 -6.832 1.00 . A A . 99 LEU HB2 1 1
1 1504 1 1 100 LEU HB3 H 31.867 -21.163 -5.910 1.00 . A A . 99 LEU HB3 1 1
1 1505 1 1 100 LEU HD11 H 33.692 -22.719 -7.010 1.00 . A A . 99 LEU HD11 1 1
1 1506 1 1 100 LEU HD12 H 32.692 -23.880 -7.915 1.00 . A A . 99 LEU HD12 1 1
1 1507 1 1 100 LEU HD13 H 33.723 -22.724 -8.790 1.00 . A A . 99 LEU HD13 1 1
1 1508 1 1 100 LEU HD21 H 29.926 -21.884 -7.184 1.00 . A A . 99 LEU HD21 1 1
1 1509 1 1 100 LEU HD22 H 30.146 -22.733 -8.732 1.00 . A A . 99 LEU HD22 1 1
1 1510 1 1 100 LEU HD23 H 30.716 -23.478 -7.220 1.00 . A A . 99 LEU HD23 1 1
1 1511 1 1 100 LEU HG H 31.946 -21.393 -8.918 1.00 . A A . 99 LEU HG 1 1
1 1512 1 1 100 LEU N N 31.301 -19.169 -8.536 1.00 . A A . 99 LEU N 1 1
1 1513 1 1 100 LEU O O 33.174 -17.940 -6.584 1.00 . A A . 99 LEU O 1 1
1 1514 1 1 101 ILE C C 32.465 -16.917 -3.634 1.00 . A A . 100 ILE C 1 1
1 1515 1 1 101 ILE CA C 31.618 -16.457 -4.822 1.00 . A A . 100 ILE CA 1 1
1 1516 1 1 101 ILE CB C 30.422 -15.589 -4.425 1.00 . A A . 100 ILE CB 1 1
1 1517 1 1 101 ILE CD1 C 28.283 -14.623 -5.347 1.00 . A A . 100 ILE CD1 1 1
1 1518 1 1 101 ILE CG1 C 29.729 -15.012 -5.661 1.00 . A A . 100 ILE CG1 1 1
1 1519 1 1 101 ILE CG2 C 30.841 -14.496 -3.440 1.00 . A A . 100 ILE CG2 1 1
1 1520 1 1 101 ILE H H 30.223 -17.882 -5.424 1.00 . A A . 100 ILE H 1 1
1 1521 1 1 101 ILE HA H 32.245 -15.858 -5.483 1.00 . A A . 100 ILE HA 1 1
1 1522 1 1 101 ILE HB H 29.696 -16.221 -3.914 1.00 . A A . 100 ILE HB 1 1
1 1523 1 1 101 ILE HD11 H 27.915 -13.942 -6.115 1.00 . A A . 100 ILE HD11 1 1
1 1524 1 1 101 ILE HD12 H 27.662 -15.518 -5.327 1.00 . A A . 100 ILE HD12 1 1
1 1525 1 1 101 ILE HD13 H 28.242 -14.131 -4.375 1.00 . A A . 100 ILE HD13 1 1
1 1526 1 1 101 ILE HG12 H 30.276 -14.138 -6.014 1.00 . A A . 100 ILE HG12 1 1
1 1527 1 1 101 ILE HG13 H 29.745 -15.746 -6.467 1.00 . A A . 100 ILE HG13 1 1
1 1528 1 1 101 ILE HG21 H 29.956 -13.967 -3.086 1.00 . A A . 100 ILE HG21 1 1
1 1529 1 1 101 ILE HG22 H 31.357 -14.948 -2.593 1.00 . A A . 100 ILE HG22 1 1
1 1530 1 1 101 ILE HG23 H 31.509 -13.793 -3.939 1.00 . A A . 100 ILE HG23 1 1
1 1531 1 1 101 ILE N N 31.176 -17.618 -5.575 1.00 . A A . 100 ILE N 1 1
1 1532 1 1 101 ILE O O 31.931 -17.382 -2.629 1.00 . A A . 100 ILE O 1 1
1 1533 1 1 102 SER C C 34.573 -16.217 -1.547 1.00 . A A . 101 SER C 1 1
1 1534 1 1 102 SER CA C 34.700 -17.165 -2.742 1.00 . A A . 101 SER CA 1 1
1 1535 1 1 102 SER CB C 36.140 -17.179 -3.257 1.00 . A A . 101 SER CB 1 1
1 1536 1 1 102 SER H H 34.200 -16.390 -4.610 1.00 . A A . 101 SER H 1 1
1 1537 1 1 102 SER HA H 34.405 -18.176 -2.461 1.00 . A A . 101 SER HA 1 1
1 1538 1 1 102 SER HB2 H 36.187 -17.746 -4.187 1.00 . A A . 101 SER HB2 1 1
1 1539 1 1 102 SER HB3 H 36.452 -16.161 -3.489 1.00 . A A . 101 SER HB3 1 1
1 1540 1 1 102 SER HG H 37.928 -17.915 -2.740 1.00 . A A . 101 SER HG 1 1
1 1541 1 1 102 SER N N 33.773 -16.770 -3.789 1.00 . A A . 101 SER N 1 1
1 1542 1 1 102 SER O O 33.778 -15.279 -1.575 1.00 . A A . 101 SER O 1 1
1 1543 1 1 102 SER OG O 37.040 -17.748 -2.310 1.00 . A A . 101 SER OG 1 1
1 1544 1 1 103 ALA C C 35.523 -14.209 0.293 1.00 . A A . 102 ALA C 1 1
1 1545 1 1 103 ALA CA C 35.356 -15.681 0.678 1.00 . A A . 102 ALA CA 1 1
1 1546 1 1 103 ALA CB C 36.450 -16.162 1.633 1.00 . A A . 102 ALA CB 1 1
1 1547 1 1 103 ALA H H 36.012 -17.261 -0.509 1.00 . A A . 102 ALA H 1 1
1 1548 1 1 103 ALA HA H 34.386 -15.814 1.159 1.00 . A A . 102 ALA HA 1 1
1 1549 1 1 103 ALA HB1 H 36.117 -17.068 2.139 1.00 . A A . 102 ALA HB1 1 1
1 1550 1 1 103 ALA HB2 H 37.358 -16.373 1.068 1.00 . A A . 102 ALA HB2 1 1
1 1551 1 1 103 ALA HB3 H 36.653 -15.387 2.372 1.00 . A A . 102 ALA HB3 1 1
1 1552 1 1 103 ALA N N 35.369 -16.496 -0.525 1.00 . A A . 102 ALA N 1 1
1 1553 1 1 103 ALA O O 34.607 -13.409 0.472 1.00 . A A . 102 ALA O 1 1
1 1554 1 1 104 ALA C C 35.778 -11.940 -1.342 1.00 . A A . 103 ALA C 1 1
1 1555 1 1 104 ALA CA C 37.000 -12.537 -0.641 1.00 . A A . 103 ALA CA 1 1
1 1556 1 1 104 ALA CB C 38.243 -12.535 -1.533 1.00 . A A . 103 ALA CB 1 1
1 1557 1 1 104 ALA H H 37.440 -14.555 -0.371 1.00 . A A . 103 ALA H 1 1
1 1558 1 1 104 ALA HA H 37.212 -11.957 0.258 1.00 . A A . 103 ALA HA 1 1
1 1559 1 1 104 ALA HB1 H 38.159 -11.737 -2.270 1.00 . A A . 103 ALA HB1 1 1
1 1560 1 1 104 ALA HB2 H 39.129 -12.372 -0.920 1.00 . A A . 103 ALA HB2 1 1
1 1561 1 1 104 ALA HB3 H 38.325 -13.494 -2.043 1.00 . A A . 103 ALA HB3 1 1
1 1562 1 1 104 ALA N N 36.700 -13.898 -0.229 1.00 . A A . 103 ALA N 1 1
1 1563 1 1 104 ALA O O 35.157 -11.010 -0.831 1.00 . A A . 103 ALA O 1 1
1 1564 1 1 105 GLU C C 33.161 -11.699 -2.356 1.00 . A A . 104 GLU C 1 1
1 1565 1 1 105 GLU CA C 34.333 -12.035 -3.280 1.00 . A A . 104 GLU CA 1 1
1 1566 1 1 105 GLU CB C 33.925 -13.071 -4.329 1.00 . A A . 104 GLU CB 1 1
1 1567 1 1 105 GLU CD C 34.879 -14.622 -6.074 1.00 . A A . 104 GLU CD 1 1
1 1568 1 1 105 GLU CG C 35.041 -13.281 -5.355 1.00 . A A . 104 GLU CG 1 1
1 1569 1 1 105 GLU H H 35.980 -13.256 -2.912 1.00 . A A . 104 GLU H 1 1
1 1570 1 1 105 GLU HA H 34.677 -11.132 -3.784 1.00 . A A . 104 GLU HA 1 1
1 1571 1 1 105 GLU HB2 H 33.694 -14.018 -3.840 1.00 . A A . 104 GLU HB2 1 1
1 1572 1 1 105 GLU HB3 H 33.017 -12.744 -4.835 1.00 . A A . 104 GLU HB3 1 1
1 1573 1 1 105 GLU HE2 H 36.463 -15.189 -5.229 1.00 . A A . 104 GLU HE2 1 1
1 1574 1 1 105 GLU HG2 H 35.028 -12.470 -6.082 1.00 . A A . 104 GLU HG2 1 1
1 1575 1 1 105 GLU HG3 H 36.009 -13.247 -4.856 1.00 . A A . 104 GLU HG3 1 1
1 1576 1 1 105 GLU N N 35.470 -12.500 -2.503 1.00 . A A . 104 GLU N 1 1
1 1577 1 1 105 GLU O O 32.342 -10.838 -2.674 1.00 . A A . 104 GLU O 1 1
1 1578 1 1 105 GLU OE1 O 33.806 -14.900 -6.631 1.00 . A A . 104 GLU OE1 1 1
1 1579 1 1 105 GLU OE2 O 35.917 -15.386 -6.043 1.00 . A A . 104 GLU OE2 1 1
1 1580 1 1 106 LEU C C 32.476 -11.074 0.709 1.00 . A A . 105 LEU C 1 1
1 1581 1 1 106 LEU CA C 32.058 -12.183 -0.258 1.00 . A A . 105 LEU CA 1 1
1 1582 1 1 106 LEU CB C 31.693 -13.498 0.434 1.00 . A A . 105 LEU CB 1 1
1 1583 1 1 106 LEU CD1 C 29.675 -12.452 1.526 1.00 . A A . 105 LEU CD1 1 1
1 1584 1 1 106 LEU CD2 C 29.388 -14.016 -0.450 1.00 . A A . 105 LEU CD2 1 1
1 1585 1 1 106 LEU CG C 30.216 -13.680 0.792 1.00 . A A . 105 LEU CG 1 1
1 1586 1 1 106 LEU H H 33.786 -13.095 -0.979 1.00 . A A . 105 LEU H 1 1
1 1587 1 1 106 LEU HA H 31.175 -11.850 -0.805 1.00 . A A . 105 LEU HA 1 1
1 1588 1 1 106 LEU HB2 H 31.993 -14.322 -0.214 1.00 . A A . 105 LEU HB2 1 1
1 1589 1 1 106 LEU HB3 H 32.281 -13.580 1.348 1.00 . A A . 105 LEU HB3 1 1
1 1590 1 1 106 LEU HD11 H 29.792 -12.590 2.601 1.00 . A A . 105 LEU HD11 1 1
1 1591 1 1 106 LEU HD12 H 30.228 -11.567 1.211 1.00 . A A . 105 LEU HD12 1 1
1 1592 1 1 106 LEU HD13 H 28.619 -12.323 1.289 1.00 . A A . 105 LEU HD13 1 1
1 1593 1 1 106 LEU HD21 H 28.549 -14.652 -0.166 1.00 . A A . 105 LEU HD21 1 1
1 1594 1 1 106 LEU HD22 H 29.012 -13.096 -0.896 1.00 . A A . 105 LEU HD22 1 1
1 1595 1 1 106 LEU HD23 H 30.013 -14.541 -1.173 1.00 . A A . 105 LEU HD23 1 1
1 1596 1 1 106 LEU HG H 30.132 -14.526 1.474 1.00 . A A . 105 LEU HG 1 1
1 1597 1 1 106 LEU N N 33.117 -12.397 -1.230 1.00 . A A . 105 LEU N 1 1
1 1598 1 1 106 LEU O O 31.942 -9.967 0.658 1.00 . A A . 105 LEU O 1 1
1 1599 1 1 107 LYS C C 34.240 -9.134 1.847 1.00 . A A . 106 LYS C 1 1
1 1600 1 1 107 LYS CA C 33.923 -10.457 2.547 1.00 . A A . 106 LYS CA 1 1
1 1601 1 1 107 LYS CB C 35.107 -11.046 3.316 1.00 . A A . 106 LYS CB 1 1
1 1602 1 1 107 LYS CD C 37.414 -11.855 2.698 1.00 . A A . 106 LYS CD 1 1
1 1603 1 1 107 LYS CE C 37.863 -10.402 2.528 1.00 . A A . 106 LYS CE 1 1
1 1604 1 1 107 LYS CG C 35.914 -12.000 2.434 1.00 . A A . 106 LYS CG 1 1
1 1605 1 1 107 LYS H H 33.855 -12.313 1.604 1.00 . A A . 106 LYS H 1 1
1 1606 1 1 107 LYS HA H 33.124 -10.283 3.268 1.00 . A A . 106 LYS HA 1 1
1 1607 1 1 107 LYS HB2 H 35.750 -10.241 3.672 1.00 . A A . 106 LYS HB2 1 1
1 1608 1 1 107 LYS HB3 H 34.745 -11.577 4.197 1.00 . A A . 106 LYS HB3 1 1
1 1609 1 1 107 LYS HD2 H 37.643 -12.193 3.709 1.00 . A A . 106 LYS HD2 1 1
1 1610 1 1 107 LYS HD3 H 37.971 -12.494 2.014 1.00 . A A . 106 LYS HD3 1 1
1 1611 1 1 107 LYS HE2 H 37.062 -9.819 2.071 1.00 . A A . 106 LYS HE2 1 1
1 1612 1 1 107 LYS HE3 H 38.062 -9.959 3.504 1.00 . A A . 106 LYS HE3 1 1
1 1613 1 1 107 LYS HG2 H 35.605 -13.027 2.626 1.00 . A A . 106 LYS HG2 1 1
1 1614 1 1 107 LYS HG3 H 35.705 -11.795 1.384 1.00 . A A . 106 LYS HG3 1 1
1 1615 1 1 107 LYS HZ1 H 38.951 -9.722 0.886 1.00 . A A . 106 LYS HZ1 1 1
1 1616 1 1 107 LYS HZ3 H 39.344 -11.240 1.325 1.00 . A A . 106 LYS HZ3 1 1
1 1617 1 1 107 LYS N N 33.427 -11.410 1.569 1.00 . A A . 106 LYS N 1 1
1 1618 1 1 107 LYS NZ N 39.078 -10.330 1.686 1.00 . A A . 106 LYS NZ 1 1
1 1619 1 1 107 LYS O O 33.650 -8.102 2.165 1.00 . A A . 106 LYS O 1 1
1 1620 1 1 108 HIS C C 34.339 -7.203 -0.203 1.00 . A A . 107 HIS C 1 1
1 1621 1 1 108 HIS CA C 35.575 -8.027 0.161 1.00 . A A . 107 HIS CA 1 1
1 1622 1 1 108 HIS CB C 36.409 -8.418 -1.061 1.00 . A A . 107 HIS CB 1 1
1 1623 1 1 108 HIS CD2 C 34.571 -8.635 -2.908 1.00 . A A . 107 HIS CD2 1 1
1 1624 1 1 108 HIS CE1 C 35.425 -7.242 -4.363 1.00 . A A . 107 HIS CE1 1 1
1 1625 1 1 108 HIS CG C 35.729 -8.142 -2.381 1.00 . A A . 107 HIS CG 1 1
1 1626 1 1 108 HIS H H 35.647 -10.050 0.656 1.00 . A A . 107 HIS H 1 1
1 1627 1 1 108 HIS HA H 36.211 -7.440 0.823 1.00 . A A . 107 HIS HA 1 1
1 1628 1 1 108 HIS HB2 H 37.354 -7.877 -1.031 1.00 . A A . 107 HIS HB2 1 1
1 1629 1 1 108 HIS HB3 H 36.647 -9.480 -1.002 1.00 . A A . 107 HIS HB3 1 1
1 1630 1 1 108 HIS HD1 H 37.091 -6.743 -3.231 1.00 . A A . 107 HIS HD1 1 1
1 1631 1 1 108 HIS HD2 H 33.909 -9.355 -2.427 1.00 . A A . 107 HIS HD2 1 1
1 1632 1 1 108 HIS HE1 H 35.557 -6.647 -5.267 1.00 . A A . 107 HIS HE1 1 1
1 1633 1 1 108 HIS N N 35.172 -9.207 0.908 1.00 . A A . 107 HIS N 1 1
1 1634 1 1 108 HIS ND1 N 36.244 -7.267 -3.322 1.00 . A A . 107 HIS ND1 1 1
1 1635 1 1 108 HIS NE2 N 34.389 -8.090 -4.104 1.00 . A A . 107 HIS NE2 1 1
1 1636 1 1 108 HIS O O 34.363 -5.975 -0.130 1.00 . A A . 107 HIS O 1 1
1 1637 1 1 109 VAL C C 31.400 -6.643 0.281 1.00 . A A . 108 VAL C 1 1
1 1638 1 1 109 VAL CA C 32.043 -7.260 -0.962 1.00 . A A . 108 VAL CA 1 1
1 1639 1 1 109 VAL CB C 31.127 -8.255 -1.678 1.00 . A A . 108 VAL CB 1 1
1 1640 1 1 109 VAL CG1 C 29.658 -7.982 -1.350 1.00 . A A . 108 VAL CG1 1 1
1 1641 1 1 109 VAL CG2 C 31.366 -8.230 -3.190 1.00 . A A . 108 VAL CG2 1 1
1 1642 1 1 109 VAL H H 33.275 -8.909 -0.643 1.00 . A A . 108 VAL H 1 1
1 1643 1 1 109 VAL HA H 32.288 -6.462 -1.663 1.00 . A A . 108 VAL HA 1 1
1 1644 1 1 109 VAL HB H 31.371 -9.254 -1.318 1.00 . A A . 108 VAL HB 1 1
1 1645 1 1 109 VAL HG11 H 29.520 -6.917 -1.159 1.00 . A A . 108 VAL HG11 1 1
1 1646 1 1 109 VAL HG12 H 29.036 -8.283 -2.192 1.00 . A A . 108 VAL HG12 1 1
1 1647 1 1 109 VAL HG13 H 29.372 -8.550 -0.465 1.00 . A A . 108 VAL HG13 1 1
1 1648 1 1 109 VAL HG21 H 30.518 -8.687 -3.699 1.00 . A A . 108 VAL HG21 1 1
1 1649 1 1 109 VAL HG22 H 31.476 -7.198 -3.523 1.00 . A A . 108 VAL HG22 1 1
1 1650 1 1 109 VAL HG23 H 32.273 -8.786 -3.424 1.00 . A A . 108 VAL HG23 1 1
1 1651 1 1 109 VAL N N 33.287 -7.911 -0.587 1.00 . A A . 108 VAL N 1 1
1 1652 1 1 109 VAL O O 30.924 -5.510 0.241 1.00 . A A . 108 VAL O 1 1
1 1653 1 1 110 LEU C C 31.634 -5.770 3.134 1.00 . A A . 109 LEU C 1 1
1 1654 1 1 110 LEU CA C 30.828 -6.961 2.610 1.00 . A A . 109 LEU CA 1 1
1 1655 1 1 110 LEU CB C 30.725 -8.119 3.605 1.00 . A A . 109 LEU CB 1 1
1 1656 1 1 110 LEU CD1 C 28.312 -8.202 4.334 1.00 . A A . 109 LEU CD1 1 1
1 1657 1 1 110 LEU CD2 C 29.014 -9.235 2.126 1.00 . A A . 109 LEU CD2 1 1
1 1658 1 1 110 LEU CG C 29.423 -8.922 3.566 1.00 . A A . 109 LEU CG 1 1
1 1659 1 1 110 LEU H H 31.795 -8.338 1.381 1.00 . A A . 109 LEU H 1 1
1 1660 1 1 110 LEU HA H 29.813 -6.626 2.399 1.00 . A A . 109 LEU HA 1 1
1 1661 1 1 110 LEU HB2 H 31.555 -8.801 3.425 1.00 . A A . 109 LEU HB2 1 1
1 1662 1 1 110 LEU HB3 H 30.853 -7.719 4.611 1.00 . A A . 109 LEU HB3 1 1
1 1663 1 1 110 LEU HD11 H 28.067 -7.268 3.828 1.00 . A A . 109 LEU HD11 1 1
1 1664 1 1 110 LEU HD12 H 27.427 -8.837 4.373 1.00 . A A . 109 LEU HD12 1 1
1 1665 1 1 110 LEU HD13 H 28.651 -7.988 5.348 1.00 . A A . 109 LEU HD13 1 1
1 1666 1 1 110 LEU HD21 H 28.424 -10.151 2.107 1.00 . A A . 109 LEU HD21 1 1
1 1667 1 1 110 LEU HD22 H 28.420 -8.411 1.729 1.00 . A A . 109 LEU HD22 1 1
1 1668 1 1 110 LEU HD23 H 29.908 -9.365 1.515 1.00 . A A . 109 LEU HD23 1 1
1 1669 1 1 110 LEU HG H 29.595 -9.875 4.067 1.00 . A A . 109 LEU HG 1 1
1 1670 1 1 110 LEU N N 31.406 -7.417 1.357 1.00 . A A . 109 LEU N 1 1
1 1671 1 1 110 LEU O O 31.123 -4.965 3.911 1.00 . A A . 109 LEU O 1 1
1 1672 1 1 111 THR C C 33.572 -3.398 2.193 1.00 . A A . 110 THR C 1 1
1 1673 1 1 111 THR CA C 33.759 -4.616 3.100 1.00 . A A . 110 THR CA 1 1
1 1674 1 1 111 THR CB C 35.192 -5.153 3.110 1.00 . A A . 110 THR CB 1 1
1 1675 1 1 111 THR CG2 C 36.227 -4.054 3.358 1.00 . A A . 110 THR CG2 1 1
1 1676 1 1 111 THR H H 33.286 -6.354 2.054 1.00 . A A . 110 THR H 1 1
1 1677 1 1 111 THR HA H 33.478 -4.311 4.108 1.00 . A A . 110 THR HA 1 1
1 1678 1 1 111 THR HB H 35.411 -5.693 2.189 1.00 . A A . 110 THR HB 1 1
1 1679 1 1 111 THR HG1 H 35.125 -6.921 4.044 1.00 . A A . 110 THR HG1 1 1
1 1680 1 1 111 THR HG21 H 36.420 -3.519 2.428 1.00 . A A . 110 THR HG21 1 1
1 1681 1 1 111 THR HG22 H 35.845 -3.357 4.105 1.00 . A A . 110 THR HG22 1 1
1 1682 1 1 111 THR HG23 H 37.153 -4.501 3.719 1.00 . A A . 110 THR HG23 1 1
1 1683 1 1 111 THR N N 32.878 -5.695 2.686 1.00 . A A . 110 THR N 1 1
1 1684 1 1 111 THR O O 34.006 -2.297 2.529 1.00 . A A . 110 THR O 1 1
1 1685 1 1 111 THR OG1 O 35.253 -5.958 4.283 1.00 . A A . 110 THR OG1 1 1
1 1686 1 1 112 SER C C 31.494 -1.720 0.565 1.00 . A A . 111 SER C 1 1
1 1687 1 1 112 SER CA C 32.677 -2.573 0.103 1.00 . A A . 111 SER CA 1 1
1 1688 1 1 112 SER CB C 32.411 -3.140 -1.293 1.00 . A A . 111 SER CB 1 1
1 1689 1 1 112 SER H H 32.577 -4.535 0.795 1.00 . A A . 111 SER H 1 1
1 1690 1 1 112 SER HA H 33.592 -1.980 0.086 1.00 . A A . 111 SER HA 1 1
1 1691 1 1 112 SER HB2 H 33.223 -2.854 -1.961 1.00 . A A . 111 SER HB2 1 1
1 1692 1 1 112 SER HB3 H 32.404 -4.229 -1.246 1.00 . A A . 111 SER HB3 1 1
1 1693 1 1 112 SER HG H 31.303 -2.363 -2.767 1.00 . A A . 111 SER HG 1 1
1 1694 1 1 112 SER N N 32.927 -3.637 1.061 1.00 . A A . 111 SER N 1 1
1 1695 1 1 112 SER O O 31.231 -0.659 0.001 1.00 . A A . 111 SER O 1 1
1 1696 1 1 112 SER OG O 31.173 -2.680 -1.828 1.00 . A A . 111 SER OG 1 1
1 1697 1 1 113 ILE C C 30.004 -0.986 3.524 1.00 . A A . 112 ILE C 1 1
1 1698 1 1 113 ILE CA C 29.661 -1.513 2.129 1.00 . A A . 112 ILE CA 1 1
1 1699 1 1 113 ILE CB C 28.421 -2.409 2.098 1.00 . A A . 112 ILE CB 1 1
1 1700 1 1 113 ILE CD1 C 27.407 -4.218 3.533 1.00 . A A . 112 ILE CD1 1 1
1 1701 1 1 113 ILE CG1 C 28.677 -3.725 2.836 1.00 . A A . 112 ILE CG1 1 1
1 1702 1 1 113 ILE CG2 C 27.948 -2.639 0.662 1.00 . A A . 112 ILE CG2 1 1
1 1703 1 1 113 ILE H H 31.031 -3.080 2.039 1.00 . A A . 112 ILE H 1 1
1 1704 1 1 113 ILE HA H 29.461 -0.662 1.478 1.00 . A A . 112 ILE HA 1 1
1 1705 1 1 113 ILE HB H 27.616 -1.896 2.624 1.00 . A A . 112 ILE HB 1 1
1 1706 1 1 113 ILE HD11 H 27.667 -4.638 4.505 1.00 . A A . 112 ILE HD11 1 1
1 1707 1 1 113 ILE HD12 H 26.720 -3.383 3.670 1.00 . A A . 112 ILE HD12 1 1
1 1708 1 1 113 ILE HD13 H 26.931 -4.984 2.921 1.00 . A A . 112 ILE HD13 1 1
1 1709 1 1 113 ILE HG12 H 29.025 -4.479 2.130 1.00 . A A . 112 ILE HG12 1 1
1 1710 1 1 113 ILE HG13 H 29.469 -3.586 3.571 1.00 . A A . 112 ILE HG13 1 1
1 1711 1 1 113 ILE HG21 H 26.891 -2.383 0.582 1.00 . A A . 112 ILE HG21 1 1
1 1712 1 1 113 ILE HG22 H 28.525 -2.011 -0.017 1.00 . A A . 112 ILE HG22 1 1
1 1713 1 1 113 ILE HG23 H 28.089 -3.687 0.396 1.00 . A A . 112 ILE HG23 1 1
1 1714 1 1 113 ILE N N 30.811 -2.216 1.586 1.00 . A A . 112 ILE N 1 1
1 1715 1 1 113 ILE O O 29.430 0.003 3.976 1.00 . A A . 112 ILE O 1 1
1 1716 1 1 114 GLY C C 31.608 -2.515 6.378 1.00 . A A . 113 GLY C 1 1
1 1717 1 1 114 GLY CA C 31.364 -1.284 5.502 1.00 . A A . 113 GLY CA 1 1
1 1718 1 1 114 GLY H H 31.400 -2.475 3.793 1.00 . A A . 113 GLY H 1 1
1 1719 1 1 114 GLY HA2 H 32.278 -0.692 5.438 1.00 . A A . 113 GLY HA2 1 1
1 1720 1 1 114 GLY HA3 H 30.605 -0.651 5.961 1.00 . A A . 113 GLY HA3 1 1
1 1721 1 1 114 GLY N N 30.938 -1.671 4.168 1.00 . A A . 113 GLY N 1 1
1 1722 1 1 114 GLY O O 32.445 -2.484 7.279 1.00 . A A . 113 GLY O 1 1
1 1723 1 1 115 GLU C C 32.366 -5.426 6.611 1.00 . A A . 114 GLU C 1 1
1 1724 1 1 115 GLU CA C 30.984 -4.807 6.833 1.00 . A A . 114 GLU CA 1 1
1 1725 1 1 115 GLU CB C 29.876 -5.791 6.453 1.00 . A A . 114 GLU CB 1 1
1 1726 1 1 115 GLU CD C 28.421 -6.077 8.493 1.00 . A A . 114 GLU CD 1 1
1 1727 1 1 115 GLU CG C 28.553 -5.411 7.121 1.00 . A A . 114 GLU CG 1 1
1 1728 1 1 115 GLU H H 30.182 -3.585 5.349 1.00 . A A . 114 GLU H 1 1
1 1729 1 1 115 GLU HA H 30.869 -4.525 7.879 1.00 . A A . 114 GLU HA 1 1
1 1730 1 1 115 GLU HB2 H 29.750 -5.803 5.370 1.00 . A A . 114 GLU HB2 1 1
1 1731 1 1 115 GLU HB3 H 30.162 -6.800 6.751 1.00 . A A . 114 GLU HB3 1 1
1 1732 1 1 115 GLU HE2 H 26.786 -6.802 9.082 1.00 . A A . 114 GLU HE2 1 1
1 1733 1 1 115 GLU HG2 H 28.495 -4.328 7.232 1.00 . A A . 114 GLU HG2 1 1
1 1734 1 1 115 GLU HG3 H 27.721 -5.712 6.485 1.00 . A A . 114 GLU HG3 1 1
1 1735 1 1 115 GLU N N 30.861 -3.569 6.083 1.00 . A A . 114 GLU N 1 1
1 1736 1 1 115 GLU O O 32.700 -5.825 5.496 1.00 . A A . 114 GLU O 1 1
1 1737 1 1 115 GLU OE1 O 29.379 -6.700 8.974 1.00 . A A . 114 GLU OE1 1 1
1 1738 1 1 115 GLU OE2 O 27.273 -5.929 9.062 1.00 . A A . 114 GLU OE2 1 1
1 1739 1 1 116 LYS C C 34.505 -7.359 8.418 1.00 . A A . 115 LYS C 1 1
1 1740 1 1 116 LYS CA C 34.470 -6.050 7.628 1.00 . A A . 115 LYS CA 1 1
1 1741 1 1 116 LYS CB C 35.506 -5.024 8.092 1.00 . A A . 115 LYS CB 1 1
1 1742 1 1 116 LYS CD C 36.269 -2.653 7.697 1.00 . A A . 115 LYS CD 1 1
1 1743 1 1 116 LYS CE C 35.848 -1.253 7.245 1.00 . A A . 115 LYS CE 1 1
1 1744 1 1 116 LYS CG C 35.070 -3.602 7.729 1.00 . A A . 115 LYS CG 1 1
1 1745 1 1 116 LYS H H 32.853 -5.160 8.593 1.00 . A A . 115 LYS H 1 1
1 1746 1 1 116 LYS HA H 34.683 -6.272 6.582 1.00 . A A . 115 LYS HA 1 1
1 1747 1 1 116 LYS HB2 H 35.643 -5.102 9.170 1.00 . A A . 115 LYS HB2 1 1
1 1748 1 1 116 LYS HB3 H 36.470 -5.241 7.632 1.00 . A A . 115 LYS HB3 1 1
1 1749 1 1 116 LYS HD2 H 36.721 -2.598 8.688 1.00 . A A . 115 LYS HD2 1 1
1 1750 1 1 116 LYS HD3 H 37.030 -3.044 7.021 1.00 . A A . 115 LYS HD3 1 1
1 1751 1 1 116 LYS HE2 H 35.605 -1.265 6.183 1.00 . A A . 115 LYS HE2 1 1
1 1752 1 1 116 LYS HE3 H 34.946 -0.949 7.775 1.00 . A A . 115 LYS HE3 1 1
1 1753 1 1 116 LYS HG2 H 34.578 -3.606 6.756 1.00 . A A . 115 LYS HG2 1 1
1 1754 1 1 116 LYS HG3 H 34.339 -3.246 8.455 1.00 . A A . 115 LYS HG3 1 1
1 1755 1 1 116 LYS HZ1 H 36.934 0.044 8.462 1.00 . A A . 115 LYS HZ1 1 1
1 1756 1 1 116 LYS HZ3 H 36.848 0.546 6.915 1.00 . A A . 115 LYS HZ3 1 1
1 1757 1 1 116 LYS N N 33.132 -5.486 7.690 1.00 . A A . 115 LYS N 1 1
1 1758 1 1 116 LYS NZ N 36.932 -0.278 7.501 1.00 . A A . 115 LYS NZ 1 1
1 1759 1 1 116 LYS O O 34.779 -7.358 9.617 1.00 . A A . 115 LYS O 1 1
1 1760 1 1 117 LEU C C 35.597 -10.402 8.168 1.00 . A A . 116 LEU C 1 1
1 1761 1 1 117 LEU CA C 34.219 -9.760 8.335 1.00 . A A . 116 LEU CA 1 1
1 1762 1 1 117 LEU CB C 33.073 -10.609 7.782 1.00 . A A . 116 LEU CB 1 1
1 1763 1 1 117 LEU CD1 C 30.945 -9.304 8.139 1.00 . A A . 116 LEU CD1 1 1
1 1764 1 1 117 LEU CD2 C 30.950 -11.829 8.387 1.00 . A A . 116 LEU CD2 1 1
1 1765 1 1 117 LEU CG C 31.752 -10.536 8.552 1.00 . A A . 116 LEU CG 1 1
1 1766 1 1 117 LEU H H 34.002 -8.438 6.739 1.00 . A A . 116 LEU H 1 1
1 1767 1 1 117 LEU HA H 34.031 -9.617 9.399 1.00 . A A . 116 LEU HA 1 1
1 1768 1 1 117 LEU HB2 H 32.887 -10.307 6.752 1.00 . A A . 116 LEU HB2 1 1
1 1769 1 1 117 LEU HB3 H 33.398 -11.649 7.756 1.00 . A A . 116 LEU HB3 1 1
1 1770 1 1 117 LEU HD11 H 31.011 -9.171 7.059 1.00 . A A . 116 LEU HD11 1 1
1 1771 1 1 117 LEU HD12 H 29.902 -9.440 8.426 1.00 . A A . 116 LEU HD12 1 1
1 1772 1 1 117 LEU HD13 H 31.347 -8.423 8.639 1.00 . A A . 116 LEU HD13 1 1
1 1773 1 1 117 LEU HD21 H 30.849 -12.320 9.355 1.00 . A A . 116 LEU HD21 1 1
1 1774 1 1 117 LEU HD22 H 29.961 -11.594 7.994 1.00 . A A . 116 LEU HD22 1 1
1 1775 1 1 117 LEU HD23 H 31.468 -12.493 7.695 1.00 . A A . 116 LEU HD23 1 1
1 1776 1 1 117 LEU HG H 31.980 -10.432 9.612 1.00 . A A . 116 LEU HG 1 1
1 1777 1 1 117 LEU N N 34.223 -8.446 7.714 1.00 . A A . 116 LEU N 1 1
1 1778 1 1 117 LEU O O 36.233 -10.255 7.125 1.00 . A A . 116 LEU O 1 1
1 1779 1 1 118 THR C C 37.280 -12.963 8.239 1.00 . A A . 117 THR C 1 1
1 1780 1 1 118 THR CA C 37.310 -11.768 9.193 1.00 . A A . 117 THR CA 1 1
1 1781 1 1 118 THR CB C 37.666 -12.148 10.632 1.00 . A A . 117 THR CB 1 1
1 1782 1 1 118 THR CG2 C 37.551 -10.965 11.595 1.00 . A A . 117 THR CG2 1 1
1 1783 1 1 118 THR H H 35.495 -11.217 10.055 1.00 . A A . 117 THR H 1 1
1 1784 1 1 118 THR HA H 38.052 -11.069 8.807 1.00 . A A . 117 THR HA 1 1
1 1785 1 1 118 THR HB H 38.658 -12.597 10.682 1.00 . A A . 117 THR HB 1 1
1 1786 1 1 118 THR HG1 H 36.743 -13.302 11.982 1.00 . A A . 117 THR HG1 1 1
1 1787 1 1 118 THR HG21 H 38.467 -10.884 12.181 1.00 . A A . 117 THR HG21 1 1
1 1788 1 1 118 THR HG22 H 37.401 -10.047 11.028 1.00 . A A . 117 THR HG22 1 1
1 1789 1 1 118 THR HG23 H 36.705 -11.122 12.264 1.00 . A A . 117 THR HG23 1 1
1 1790 1 1 118 THR N N 36.019 -11.102 9.211 1.00 . A A . 117 THR N 1 1
1 1791 1 1 118 THR O O 36.231 -13.569 8.029 1.00 . A A . 117 THR O 1 1
1 1792 1 1 118 THR OG1 O 36.614 -13.023 11.030 1.00 . A A . 117 THR OG1 1 1
1 1793 1 1 119 ASP C C 37.886 -15.612 7.355 1.00 . A A . 118 ASP C 1 1
1 1794 1 1 119 ASP CA C 38.566 -14.378 6.757 1.00 . A A . 118 ASP CA 1 1
1 1795 1 1 119 ASP CB C 40.034 -14.725 6.502 1.00 . A A . 118 ASP CB 1 1
1 1796 1 1 119 ASP CG C 40.265 -15.893 5.541 1.00 . A A . 118 ASP CG 1 1
1 1797 1 1 119 ASP H H 39.294 -12.768 7.860 1.00 . A A . 118 ASP H 1 1
1 1798 1 1 119 ASP HA H 38.085 -14.040 5.840 1.00 . A A . 118 ASP HA 1 1
1 1799 1 1 119 ASP HB2 H 40.537 -13.843 6.105 1.00 . A A . 118 ASP HB2 1 1
1 1800 1 1 119 ASP HB3 H 40.508 -14.960 7.455 1.00 . A A . 118 ASP HB3 1 1
1 1801 1 1 119 ASP HD2 H 41.332 -17.112 6.501 1.00 . A A . 118 ASP HD2 1 1
1 1802 1 1 119 ASP N N 38.445 -13.266 7.685 1.00 . A A . 118 ASP N 1 1
1 1803 1 1 119 ASP O O 37.465 -16.508 6.625 1.00 . A A . 118 ASP O 1 1
1 1804 1 1 119 ASP OD1 O 40.298 -15.714 4.314 1.00 . A A . 118 ASP OD1 1 1
1 1805 1 1 119 ASP OD2 O 40.416 -17.043 6.106 1.00 . A A . 118 ASP OD2 1 1
1 1806 1 1 120 ALA C C 35.658 -16.557 9.349 1.00 . A A . 119 ALA C 1 1
1 1807 1 1 120 ALA CA C 37.178 -16.727 9.381 1.00 . A A . 119 ALA CA 1 1
1 1808 1 1 120 ALA CB C 37.727 -16.798 10.807 1.00 . A A . 119 ALA CB 1 1
1 1809 1 1 120 ALA H H 38.145 -14.886 9.263 1.00 . A A . 119 ALA H 1 1
1 1810 1 1 120 ALA HA H 37.444 -17.644 8.856 1.00 . A A . 119 ALA HA 1 1
1 1811 1 1 120 ALA HB1 H 38.124 -17.796 10.994 1.00 . A A . 119 ALA HB1 1 1
1 1812 1 1 120 ALA HB2 H 38.522 -16.062 10.928 1.00 . A A . 119 ALA HB2 1 1
1 1813 1 1 120 ALA HB3 H 36.926 -16.587 11.516 1.00 . A A . 119 ALA HB3 1 1
1 1814 1 1 120 ALA N N 37.800 -15.618 8.677 1.00 . A A . 119 ALA N 1 1
1 1815 1 1 120 ALA O O 34.925 -17.526 9.155 1.00 . A A . 119 ALA O 1 1
1 1816 1 1 121 GLU C C 33.203 -15.313 8.167 1.00 . A A . 120 GLU C 1 1
1 1817 1 1 121 GLU CA C 33.809 -15.010 9.539 1.00 . A A . 120 GLU CA 1 1
1 1818 1 1 121 GLU CB C 33.564 -13.553 9.936 1.00 . A A . 120 GLU CB 1 1
1 1819 1 1 121 GLU CD C 32.320 -14.311 11.994 1.00 . A A . 120 GLU CD 1 1
1 1820 1 1 121 GLU CG C 33.434 -13.412 11.454 1.00 . A A . 120 GLU CG 1 1
1 1821 1 1 121 GLU H H 35.831 -14.536 9.700 1.00 . A A . 120 GLU H 1 1
1 1822 1 1 121 GLU HA H 33.368 -15.664 10.291 1.00 . A A . 120 GLU HA 1 1
1 1823 1 1 121 GLU HB2 H 34.385 -12.931 9.579 1.00 . A A . 120 GLU HB2 1 1
1 1824 1 1 121 GLU HB3 H 32.656 -13.188 9.455 1.00 . A A . 120 GLU HB3 1 1
1 1825 1 1 121 GLU HE2 H 30.619 -13.534 11.773 1.00 . A A . 120 GLU HE2 1 1
1 1826 1 1 121 GLU HG2 H 34.379 -13.674 11.929 1.00 . A A . 120 GLU HG2 1 1
1 1827 1 1 121 GLU HG3 H 33.225 -12.374 11.710 1.00 . A A . 120 GLU HG3 1 1
1 1828 1 1 121 GLU N N 35.229 -15.319 9.543 1.00 . A A . 120 GLU N 1 1
1 1829 1 1 121 GLU O O 32.114 -15.877 8.076 1.00 . A A . 120 GLU O 1 1
1 1830 1 1 121 GLU OE1 O 32.531 -15.039 12.975 1.00 . A A . 120 GLU OE1 1 1
1 1831 1 1 121 GLU OE2 O 31.200 -14.234 11.358 1.00 . A A . 120 GLU OE2 1 1
1 1832 1 1 122 VAL C C 33.523 -16.648 5.465 1.00 . A A . 121 VAL C 1 1
1 1833 1 1 122 VAL CA C 33.485 -15.150 5.770 1.00 . A A . 121 VAL CA 1 1
1 1834 1 1 122 VAL CB C 34.326 -14.320 4.798 1.00 . A A . 121 VAL CB 1 1
1 1835 1 1 122 VAL CG1 C 35.717 -14.929 4.619 1.00 . A A . 121 VAL CG1 1 1
1 1836 1 1 122 VAL CG2 C 33.616 -14.168 3.451 1.00 . A A . 121 VAL CG2 1 1
1 1837 1 1 122 VAL H H 34.821 -14.468 7.216 1.00 . A A . 121 VAL H 1 1
1 1838 1 1 122 VAL HA H 32.453 -14.804 5.705 1.00 . A A . 121 VAL HA 1 1
1 1839 1 1 122 VAL HB H 34.448 -13.325 5.226 1.00 . A A . 121 VAL HB 1 1
1 1840 1 1 122 VAL HG11 H 36.190 -15.048 5.594 1.00 . A A . 121 VAL HG11 1 1
1 1841 1 1 122 VAL HG12 H 35.629 -15.902 4.137 1.00 . A A . 121 VAL HG12 1 1
1 1842 1 1 122 VAL HG13 H 36.325 -14.270 3.998 1.00 . A A . 121 VAL HG13 1 1
1 1843 1 1 122 VAL HG21 H 33.355 -13.121 3.294 1.00 . A A . 121 VAL HG21 1 1
1 1844 1 1 122 VAL HG22 H 34.277 -14.502 2.652 1.00 . A A . 121 VAL HG22 1 1
1 1845 1 1 122 VAL HG23 H 32.709 -14.772 3.449 1.00 . A A . 121 VAL HG23 1 1
1 1846 1 1 122 VAL N N 33.936 -14.926 7.133 1.00 . A A . 121 VAL N 1 1
1 1847 1 1 122 VAL O O 32.530 -17.219 5.016 1.00 . A A . 121 VAL O 1 1
1 1848 1 1 123 ASP C C 33.786 -19.446 6.236 1.00 . A A . 122 ASP C 1 1
1 1849 1 1 123 ASP CA C 34.860 -18.664 5.477 1.00 . A A . 122 ASP CA 1 1
1 1850 1 1 123 ASP CB C 36.228 -19.138 5.972 1.00 . A A . 122 ASP CB 1 1
1 1851 1 1 123 ASP CG C 36.514 -20.625 5.757 1.00 . A A . 122 ASP CG 1 1
1 1852 1 1 123 ASP H H 35.482 -16.771 6.084 1.00 . A A . 122 ASP H 1 1
1 1853 1 1 123 ASP HA H 34.778 -18.783 4.397 1.00 . A A . 122 ASP HA 1 1
1 1854 1 1 123 ASP HB2 H 37.001 -18.558 5.467 1.00 . A A . 122 ASP HB2 1 1
1 1855 1 1 123 ASP HB3 H 36.309 -18.918 7.037 1.00 . A A . 122 ASP HB3 1 1
1 1856 1 1 123 ASP HD2 H 36.736 -20.579 3.887 1.00 . A A . 122 ASP HD2 1 1
1 1857 1 1 123 ASP N N 34.679 -17.243 5.720 1.00 . A A . 122 ASP N 1 1
1 1858 1 1 123 ASP O O 33.477 -20.584 5.884 1.00 . A A . 122 ASP O 1 1
1 1859 1 1 123 ASP OD1 O 36.092 -21.478 6.552 1.00 . A A . 122 ASP OD1 1 1
1 1860 1 1 123 ASP OD2 O 37.211 -20.900 4.706 1.00 . A A . 122 ASP OD2 1 1
1 1861 1 1 124 ASP C C 30.839 -19.074 7.501 1.00 . A A . 123 ASP C 1 1
1 1862 1 1 124 ASP CA C 32.213 -19.428 8.073 1.00 . A A . 123 ASP CA 1 1
1 1863 1 1 124 ASP CB C 32.268 -18.923 9.517 1.00 . A A . 123 ASP CB 1 1
1 1864 1 1 124 ASP CG C 30.972 -19.094 10.311 1.00 . A A . 123 ASP CG 1 1
1 1865 1 1 124 ASP H H 33.503 -17.881 7.542 1.00 . A A . 123 ASP H 1 1
1 1866 1 1 124 ASP HA H 32.420 -20.497 8.030 1.00 . A A . 123 ASP HA 1 1
1 1867 1 1 124 ASP HB2 H 33.068 -19.448 10.039 1.00 . A A . 123 ASP HB2 1 1
1 1868 1 1 124 ASP HB3 H 32.534 -17.866 9.506 1.00 . A A . 123 ASP HB3 1 1
1 1869 1 1 124 ASP HD2 H 29.918 -17.727 11.065 1.00 . A A . 123 ASP HD2 1 1
1 1870 1 1 124 ASP N N 33.246 -18.806 7.262 1.00 . A A . 123 ASP N 1 1
1 1871 1 1 124 ASP O O 29.927 -19.899 7.511 1.00 . A A . 123 ASP O 1 1
1 1872 1 1 124 ASP OD1 O 30.786 -20.091 11.024 1.00 . A A . 123 ASP OD1 1 1
1 1873 1 1 124 ASP OD2 O 30.119 -18.136 10.174 1.00 . A A . 123 ASP OD2 1 1
1 1874 1 1 125 MET C C 29.083 -18.222 5.233 1.00 . A A . 124 MET C 1 1
1 1875 1 1 125 MET CA C 29.487 -17.372 6.440 1.00 . A A . 124 MET CA 1 1
1 1876 1 1 125 MET CB C 29.645 -15.913 6.007 1.00 . A A . 124 MET CB 1 1
1 1877 1 1 125 MET CE C 28.669 -13.146 6.611 1.00 . A A . 124 MET CE 1 1
1 1878 1 1 125 MET CG C 28.451 -15.458 5.166 1.00 . A A . 124 MET CG 1 1
1 1879 1 1 125 MET H H 31.481 -17.180 7.011 1.00 . A A . 124 MET H 1 1
1 1880 1 1 125 MET HA H 28.743 -17.473 7.230 1.00 . A A . 124 MET HA 1 1
1 1881 1 1 125 MET HB2 H 29.739 -15.277 6.887 1.00 . A A . 124 MET HB2 1 1
1 1882 1 1 125 MET HB3 H 30.564 -15.798 5.432 1.00 . A A . 124 MET HB3 1 1
1 1883 1 1 125 MET HE1 H 28.004 -13.734 7.243 1.00 . A A . 124 MET HE1 1 1
1 1884 1 1 125 MET HE2 H 29.699 -13.279 6.944 1.00 . A A . 124 MET HE2 1 1
1 1885 1 1 125 MET HE3 H 28.399 -12.092 6.679 1.00 . A A . 124 MET HE3 1 1
1 1886 1 1 125 MET HG2 H 28.457 -15.969 4.204 1.00 . A A . 124 MET HG2 1 1
1 1887 1 1 125 MET HG3 H 27.520 -15.729 5.665 1.00 . A A . 124 MET HG3 1 1
1 1888 1 1 125 MET N N 30.734 -17.845 7.015 1.00 . A A . 124 MET N 1 1
1 1889 1 1 125 MET O O 27.896 -18.429 4.985 1.00 . A A . 124 MET O 1 1
1 1890 1 1 125 MET SD S 28.517 -13.691 4.918 1.00 . A A . 124 MET SD 1 1
1 1891 1 1 126 LEU C C 29.220 -20.836 3.768 1.00 . A A . 125 LEU C 1 1
1 1892 1 1 126 LEU CA C 29.857 -19.512 3.340 1.00 . A A . 125 LEU CA 1 1
1 1893 1 1 126 LEU CB C 31.149 -19.683 2.538 1.00 . A A . 125 LEU CB 1 1
1 1894 1 1 126 LEU CD1 C 33.386 -18.654 1.993 1.00 . A A . 125 LEU CD1 1 1
1 1895 1 1 126 LEU CD2 C 31.268 -17.731 0.946 1.00 . A A . 125 LEU CD2 1 1
1 1896 1 1 126 LEU CG C 31.889 -18.394 2.177 1.00 . A A . 125 LEU CG 1 1
1 1897 1 1 126 LEU H H 31.055 -18.516 4.723 1.00 . A A . 125 LEU H 1 1
1 1898 1 1 126 LEU HA H 29.151 -18.979 2.704 1.00 . A A . 125 LEU HA 1 1
1 1899 1 1 126 LEU HB2 H 31.826 -20.320 3.107 1.00 . A A . 125 LEU HB2 1 1
1 1900 1 1 126 LEU HB3 H 30.913 -20.213 1.615 1.00 . A A . 125 LEU HB3 1 1
1 1901 1 1 126 LEU HD11 H 33.652 -19.595 2.473 1.00 . A A . 125 LEU HD11 1 1
1 1902 1 1 126 LEU HD12 H 33.617 -18.710 0.929 1.00 . A A . 125 LEU HD12 1 1
1 1903 1 1 126 LEU HD13 H 33.954 -17.841 2.446 1.00 . A A . 125 LEU HD13 1 1
1 1904 1 1 126 LEU HD21 H 32.005 -17.084 0.470 1.00 . A A . 125 LEU HD21 1 1
1 1905 1 1 126 LEU HD22 H 30.950 -18.499 0.241 1.00 . A A . 125 LEU HD22 1 1
1 1906 1 1 126 LEU HD23 H 30.405 -17.137 1.249 1.00 . A A . 125 LEU HD23 1 1
1 1907 1 1 126 LEU HG H 31.783 -17.695 3.006 1.00 . A A . 125 LEU HG 1 1
1 1908 1 1 126 LEU N N 30.093 -18.690 4.514 1.00 . A A . 125 LEU N 1 1
1 1909 1 1 126 LEU O O 28.181 -21.228 3.240 1.00 . A A . 125 LEU O 1 1
1 1910 1 1 127 ARG C C 27.851 -22.750 5.293 1.00 . A A . 126 ARG C 1 1
1 1911 1 1 127 ARG CA C 29.380 -22.758 5.227 1.00 . A A . 126 ARG CA 1 1
1 1912 1 1 127 ARG CB C 29.942 -23.051 6.620 1.00 . A A . 126 ARG CB 1 1
1 1913 1 1 127 ARG CD C 32.035 -23.386 7.986 1.00 . A A . 126 ARG CD 1 1
1 1914 1 1 127 ARG CG C 31.467 -23.168 6.582 1.00 . A A . 126 ARG CG 1 1
1 1915 1 1 127 ARG CZ C 33.796 -24.915 8.888 1.00 . A A . 126 ARG CZ 1 1
1 1916 1 1 127 ARG H H 30.715 -21.161 5.146 1.00 . A A . 126 ARG H 1 1
1 1917 1 1 127 ARG HA H 29.738 -23.499 4.512 1.00 . A A . 126 ARG HA 1 1
1 1918 1 1 127 ARG HB2 H 29.652 -22.256 7.307 1.00 . A A . 126 ARG HB2 1 1
1 1919 1 1 127 ARG HB3 H 29.512 -23.976 7.003 1.00 . A A . 126 ARG HB3 1 1
1 1920 1 1 127 ARG HD2 H 32.190 -22.426 8.477 1.00 . A A . 126 ARG HD2 1 1
1 1921 1 1 127 ARG HD3 H 31.322 -23.944 8.593 1.00 . A A . 126 ARG HD3 1 1
1 1922 1 1 127 ARG HE H 33.858 -24.032 7.070 1.00 . A A . 126 ARG HE 1 1
1 1923 1 1 127 ARG HG2 H 31.755 -23.998 5.936 1.00 . A A . 126 ARG HG2 1 1
1 1924 1 1 127 ARG HG3 H 31.894 -22.264 6.149 1.00 . A A . 126 ARG HG3 1 1
1 1925 1 1 127 ARG HH11 H 32.231 -24.609 10.165 1.00 . A A . 126 ARG HH11 1 1
1 1926 1 1 127 ARG HH12 H 33.469 -25.664 10.760 1.00 . A A . 126 ARG HH12 1 1
1 1927 1 1 127 ARG HH22 H 35.377 -26.129 9.385 1.00 . A A . 126 ARG HH22 1 1
1 1928 1 1 127 ARG N N 29.870 -21.487 4.721 1.00 . A A . 126 ARG N 1 1
1 1929 1 1 127 ARG NE N 33.315 -24.124 7.905 1.00 . A A . 126 ARG NE 1 1
1 1930 1 1 127 ARG NH1 N 33.106 -25.077 10.037 1.00 . A A . 126 ARG NH1 1 1
1 1931 1 1 127 ARG NH2 N 34.952 -25.527 8.709 1.00 . A A . 126 ARG NH2 1 1
1 1932 1 1 127 ARG O O 27.213 -23.787 5.122 1.00 . A A . 126 ARG O 1 1
1 1933 1 1 128 GLU C C 25.180 -22.129 4.468 1.00 . A A . 127 GLU C 1 1
1 1934 1 1 128 GLU CA C 25.867 -21.410 5.631 1.00 . A A . 127 GLU CA 1 1
1 1935 1 1 128 GLU CB C 25.478 -19.930 5.666 1.00 . A A . 127 GLU CB 1 1
1 1936 1 1 128 GLU CD C 25.156 -19.269 8.079 1.00 . A A . 127 GLU CD 1 1
1 1937 1 1 128 GLU CG C 26.100 -19.229 6.875 1.00 . A A . 127 GLU CG 1 1
1 1938 1 1 128 GLU H H 27.834 -20.728 5.678 1.00 . A A . 127 GLU H 1 1
1 1939 1 1 128 GLU HA H 25.583 -21.876 6.574 1.00 . A A . 127 GLU HA 1 1
1 1940 1 1 128 GLU HB2 H 25.806 -19.442 4.749 1.00 . A A . 127 GLU HB2 1 1
1 1941 1 1 128 GLU HB3 H 24.392 -19.837 5.706 1.00 . A A . 127 GLU HB3 1 1
1 1942 1 1 128 GLU HE2 H 25.281 -19.047 9.945 1.00 . A A . 127 GLU HE2 1 1
1 1943 1 1 128 GLU HG2 H 27.044 -19.709 7.133 1.00 . A A . 127 GLU HG2 1 1
1 1944 1 1 128 GLU HG3 H 26.328 -18.193 6.621 1.00 . A A . 127 GLU HG3 1 1
1 1945 1 1 128 GLU N N 27.308 -21.567 5.540 1.00 . A A . 127 GLU N 1 1
1 1946 1 1 128 GLU O O 24.254 -22.911 4.677 1.00 . A A . 127 GLU O 1 1
1 1947 1 1 128 GLU OE1 O 23.948 -19.035 7.927 1.00 . A A . 127 GLU OE1 1 1
1 1948 1 1 128 GLU OE2 O 25.719 -19.556 9.203 1.00 . A A . 127 GLU OE2 1 1
1 1949 1 1 129 VAL C C 26.240 -23.023 1.223 1.00 . A A . 128 VAL C 1 1
1 1950 1 1 129 VAL CA C 25.105 -22.448 2.072 1.00 . A A . 128 VAL CA 1 1
1 1951 1 1 129 VAL CB C 24.249 -21.430 1.315 1.00 . A A . 128 VAL CB 1 1
1 1952 1 1 129 VAL CG1 C 23.131 -20.884 2.205 1.00 . A A . 128 VAL CG1 1 1
1 1953 1 1 129 VAL CG2 C 25.111 -20.295 0.759 1.00 . A A . 128 VAL CG2 1 1
1 1954 1 1 129 VAL H H 26.414 -21.201 3.106 1.00 . A A . 128 VAL H 1 1
1 1955 1 1 129 VAL HA H 24.456 -23.264 2.389 1.00 . A A . 128 VAL HA 1 1
1 1956 1 1 129 VAL HB H 23.786 -21.942 0.471 1.00 . A A . 128 VAL HB 1 1
1 1957 1 1 129 VAL HG11 H 22.431 -21.686 2.442 1.00 . A A . 128 VAL HG11 1 1
1 1958 1 1 129 VAL HG12 H 23.559 -20.492 3.127 1.00 . A A . 128 VAL HG12 1 1
1 1959 1 1 129 VAL HG13 H 22.605 -20.087 1.680 1.00 . A A . 128 VAL HG13 1 1
1 1960 1 1 129 VAL HG21 H 25.663 -19.825 1.574 1.00 . A A . 128 VAL HG21 1 1
1 1961 1 1 129 VAL HG22 H 25.814 -20.696 0.029 1.00 . A A . 128 VAL HG22 1 1
1 1962 1 1 129 VAL HG23 H 24.472 -19.554 0.279 1.00 . A A . 128 VAL HG23 1 1
1 1963 1 1 129 VAL N N 25.660 -21.839 3.268 1.00 . A A . 128 VAL N 1 1
1 1964 1 1 129 VAL O O 26.038 -23.366 0.059 1.00 . A A . 128 VAL O 1 1
1 1965 1 1 130 SER C C 28.849 -25.074 1.612 1.00 . A A . 129 SER C 1 1
1 1966 1 1 130 SER CA C 28.578 -23.640 1.154 1.00 . A A . 129 SER CA 1 1
1 1967 1 1 130 SER CB C 29.806 -22.762 1.404 1.00 . A A . 129 SER CB 1 1
1 1968 1 1 130 SER H H 27.566 -22.831 2.785 1.00 . A A . 129 SER H 1 1
1 1969 1 1 130 SER HA H 28.326 -23.618 0.094 1.00 . A A . 129 SER HA 1 1
1 1970 1 1 130 SER HB2 H 30.442 -22.768 0.518 1.00 . A A . 129 SER HB2 1 1
1 1971 1 1 130 SER HB3 H 29.489 -21.731 1.561 1.00 . A A . 129 SER HB3 1 1
1 1972 1 1 130 SER HG H 31.096 -22.447 2.901 1.00 . A A . 129 SER HG 1 1
1 1973 1 1 130 SER N N 27.410 -23.112 1.839 1.00 . A A . 129 SER N 1 1
1 1974 1 1 130 SER O O 29.828 -25.689 1.193 1.00 . A A . 129 SER O 1 1
1 1975 1 1 130 SER OG O 30.558 -23.204 2.530 1.00 . A A . 129 SER OG 1 1
1 1976 1 1 131 ASP C C 29.573 -27.219 3.239 1.00 . A A . 130 ASP C 1 1
1 1977 1 1 131 ASP CA C 28.095 -26.916 2.986 1.00 . A A . 130 ASP CA 1 1
1 1978 1 1 131 ASP CB C 27.566 -27.945 1.985 1.00 . A A . 130 ASP CB 1 1
1 1979 1 1 131 ASP CG C 27.293 -29.333 2.568 1.00 . A A . 130 ASP CG 1 1
1 1980 1 1 131 ASP H H 27.170 -25.059 2.803 1.00 . A A . 130 ASP H 1 1
1 1981 1 1 131 ASP HA H 27.504 -26.930 3.902 1.00 . A A . 130 ASP HA 1 1
1 1982 1 1 131 ASP HB2 H 26.643 -27.564 1.548 1.00 . A A . 130 ASP HB2 1 1
1 1983 1 1 131 ASP HB3 H 28.287 -28.044 1.173 1.00 . A A . 130 ASP HB3 1 1
1 1984 1 1 131 ASP HD2 H 26.298 -29.264 4.165 1.00 . A A . 130 ASP HD2 1 1
1 1985 1 1 131 ASP N N 27.964 -25.566 2.467 1.00 . A A . 130 ASP N 1 1
1 1986 1 1 131 ASP O O 30.071 -28.273 2.846 1.00 . A A . 130 ASP O 1 1
1 1987 1 1 131 ASP OD1 O 27.138 -30.317 1.829 1.00 . A A . 130 ASP OD1 1 1
1 1988 1 1 131 ASP OD2 O 27.241 -29.383 3.856 1.00 . A A . 130 ASP OD2 1 1
1 1989 1 1 132 GLY C C 32.461 -26.686 2.936 1.00 . A A . 131 GLY C 1 1
1 1990 1 1 132 GLY CA C 31.645 -26.429 4.205 1.00 . A A . 131 GLY CA 1 1
1 1991 1 1 132 GLY H H 29.822 -25.422 4.211 1.00 . A A . 131 GLY H 1 1
1 1992 1 1 132 GLY HA2 H 32.011 -25.530 4.701 1.00 . A A . 131 GLY HA2 1 1
1 1993 1 1 132 GLY HA3 H 31.780 -27.256 4.902 1.00 . A A . 131 GLY HA3 1 1
1 1994 1 1 132 GLY N N 30.234 -26.276 3.894 1.00 . A A . 131 GLY N 1 1
1 1995 1 1 132 GLY O O 33.279 -27.604 2.895 1.00 . A A . 131 GLY O 1 1
1 1996 1 1 133 SER C C 34.026 -24.945 0.578 1.00 . A A . 132 SER C 1 1
1 1997 1 1 133 SER CA C 32.909 -25.987 0.664 1.00 . A A . 132 SER CA 1 1
1 1998 1 1 133 SER CB C 31.947 -25.833 -0.515 1.00 . A A . 132 SER CB 1 1
1 1999 1 1 133 SER H H 31.541 -25.117 1.973 1.00 . A A . 132 SER H 1 1
1 2000 1 1 133 SER HA H 33.325 -26.994 0.664 1.00 . A A . 132 SER HA 1 1
1 2001 1 1 133 SER HB2 H 31.197 -26.623 -0.476 1.00 . A A . 132 SER HB2 1 1
1 2002 1 1 133 SER HB3 H 31.416 -24.885 -0.428 1.00 . A A . 132 SER HB3 1 1
1 2003 1 1 133 SER HG H 32.965 -26.809 -1.934 1.00 . A A . 132 SER HG 1 1
1 2004 1 1 133 SER N N 32.209 -25.860 1.931 1.00 . A A . 132 SER N 1 1
1 2005 1 1 133 SER O O 35.198 -25.267 0.771 1.00 . A A . 132 SER O 1 1
1 2006 1 1 133 SER OG O 32.625 -25.884 -1.767 1.00 . A A . 132 SER OG 1 1
1 2007 1 1 134 GLY C C 34.034 -21.516 -0.731 1.00 . A A . 133 GLY C 1 1
1 2008 1 1 134 GLY CA C 34.577 -22.625 0.173 1.00 . A A . 133 GLY CA 1 1
1 2009 1 1 134 GLY H H 32.670 -23.462 0.132 1.00 . A A . 133 GLY H 1 1
1 2010 1 1 134 GLY HA2 H 34.792 -22.220 1.162 1.00 . A A . 133 GLY HA2 1 1
1 2011 1 1 134 GLY HA3 H 35.518 -22.999 -0.230 1.00 . A A . 133 GLY HA3 1 1
1 2012 1 1 134 GLY N N 33.624 -23.716 0.288 1.00 . A A . 133 GLY N 1 1
1 2013 1 1 134 GLY O O 34.495 -20.377 -0.667 1.00 . A A . 133 GLY O 1 1
1 2014 1 1 135 GLU C C 30.952 -21.214 -2.594 1.00 . A A . 134 GLU C 1 1
1 2015 1 1 135 GLU CA C 32.451 -20.938 -2.466 1.00 . A A . 134 GLU CA 1 1
1 2016 1 1 135 GLU CB C 33.135 -20.979 -3.834 1.00 . A A . 134 GLU CB 1 1
1 2017 1 1 135 GLU CD C 35.346 -21.078 -5.042 1.00 . A A . 134 GLU CD 1 1
1 2018 1 1 135 GLU CG C 34.655 -20.883 -3.691 1.00 . A A . 134 GLU CG 1 1
1 2019 1 1 135 GLU H H 32.693 -22.815 -1.596 1.00 . A A . 134 GLU H 1 1
1 2020 1 1 135 GLU HA H 32.610 -19.958 -2.016 1.00 . A A . 134 GLU HA 1 1
1 2021 1 1 135 GLU HB2 H 32.872 -21.903 -4.349 1.00 . A A . 134 GLU HB2 1 1
1 2022 1 1 135 GLU HB3 H 32.772 -20.156 -4.450 1.00 . A A . 134 GLU HB3 1 1
1 2023 1 1 135 GLU HE2 H 36.618 -22.453 -5.231 1.00 . A A . 134 GLU HE2 1 1
1 2024 1 1 135 GLU HG2 H 34.924 -19.912 -3.277 1.00 . A A . 134 GLU HG2 1 1
1 2025 1 1 135 GLU HG3 H 35.005 -21.638 -2.987 1.00 . A A . 134 GLU HG3 1 1
1 2026 1 1 135 GLU N N 33.062 -21.887 -1.551 1.00 . A A . 134 GLU N 1 1
1 2027 1 1 135 GLU O O 30.476 -22.277 -2.198 1.00 . A A . 134 GLU O 1 1
1 2028 1 1 135 GLU OE1 O 35.588 -20.097 -5.761 1.00 . A A . 134 GLU OE1 1 1
1 2029 1 1 135 GLU OE2 O 35.636 -22.300 -5.335 1.00 . A A . 134 GLU OE2 1 1
1 2030 1 1 136 ILE C C 28.455 -19.997 -4.775 1.00 . A A . 135 ILE C 1 1
1 2031 1 1 136 ILE CA C 28.812 -20.361 -3.333 1.00 . A A . 135 ILE CA 1 1
1 2032 1 1 136 ILE CB C 28.064 -19.534 -2.286 1.00 . A A . 135 ILE CB 1 1
1 2033 1 1 136 ILE CD1 C 27.917 -17.292 -1.141 1.00 . A A . 135 ILE CD1 1 1
1 2034 1 1 136 ILE CG1 C 28.531 -18.077 -2.302 1.00 . A A . 135 ILE CG1 1 1
1 2035 1 1 136 ILE CG2 C 28.192 -20.162 -0.897 1.00 . A A . 135 ILE CG2 1 1
1 2036 1 1 136 ILE H H 30.642 -19.376 -3.467 1.00 . A A . 135 ILE H 1 1
1 2037 1 1 136 ILE HA H 28.550 -21.406 -3.165 1.00 . A A . 135 ILE HA 1 1
1 2038 1 1 136 ILE HB H 27.004 -19.535 -2.543 1.00 . A A . 135 ILE HB 1 1
1 2039 1 1 136 ILE HD11 H 27.967 -16.225 -1.358 1.00 . A A . 135 ILE HD11 1 1
1 2040 1 1 136 ILE HD12 H 26.876 -17.588 -1.012 1.00 . A A . 135 ILE HD12 1 1
1 2041 1 1 136 ILE HD13 H 28.471 -17.503 -0.226 1.00 . A A . 135 ILE HD13 1 1
1 2042 1 1 136 ILE HG12 H 29.618 -18.039 -2.237 1.00 . A A . 135 ILE HG12 1 1
1 2043 1 1 136 ILE HG13 H 28.252 -17.613 -3.248 1.00 . A A . 135 ILE HG13 1 1
1 2044 1 1 136 ILE HG21 H 29.234 -20.425 -0.712 1.00 . A A . 135 ILE HG21 1 1
1 2045 1 1 136 ILE HG22 H 27.859 -19.448 -0.143 1.00 . A A . 135 ILE HG22 1 1
1 2046 1 1 136 ILE HG23 H 27.576 -21.059 -0.845 1.00 . A A . 135 ILE HG23 1 1
1 2047 1 1 136 ILE N N 30.248 -20.237 -3.148 1.00 . A A . 135 ILE N 1 1
1 2048 1 1 136 ILE O O 28.817 -18.924 -5.256 1.00 . A A . 135 ILE O 1 1
1 2049 1 1 137 ASN C C 25.936 -20.087 -6.824 1.00 . A A . 136 ASN C 1 1
1 2050 1 1 137 ASN CA C 27.339 -20.699 -6.803 1.00 . A A . 136 ASN CA 1 1
1 2051 1 1 137 ASN CB C 27.290 -22.020 -7.572 1.00 . A A . 136 ASN CB 1 1
1 2052 1 1 137 ASN CG C 27.475 -23.211 -6.630 1.00 . A A . 136 ASN CG 1 1
1 2053 1 1 137 ASN H H 27.459 -21.781 -5.027 1.00 . A A . 136 ASN H 1 1
1 2054 1 1 137 ASN HA H 28.090 -20.033 -7.226 1.00 . A A . 136 ASN HA 1 1
1 2055 1 1 137 ASN HB2 H 26.336 -22.108 -8.092 1.00 . A A . 136 ASN HB2 1 1
1 2056 1 1 137 ASN HB3 H 28.070 -22.030 -8.334 1.00 . A A . 136 ASN HB3 1 1
1 2057 1 1 137 ASN HD21 H 25.628 -23.853 -7.156 1.00 . A A . 136 ASN HD21 1 1
1 2058 1 1 137 ASN HD22 H 26.460 -24.848 -6.007 1.00 . A A . 136 ASN HD22 1 1
1 2059 1 1 137 ASN N N 27.749 -20.910 -5.425 1.00 . A A . 136 ASN N 1 1
1 2060 1 1 137 ASN ND2 N 26.435 -24.039 -6.595 1.00 . A A . 136 ASN ND2 1 1
1 2061 1 1 137 ASN O O 25.358 -19.814 -5.774 1.00 . A A . 136 ASN O 1 1
1 2062 1 1 137 ASN OD1 O 28.494 -23.367 -5.977 1.00 . A A . 136 ASN OD1 1 1
1 2063 1 1 138 ILE C C 23.089 -20.145 -7.417 1.00 . A A . 137 ILE C 1 1
1 2064 1 1 138 ILE CA C 24.106 -19.317 -8.205 1.00 . A A . 137 ILE CA 1 1
1 2065 1 1 138 ILE CB C 23.770 -19.182 -9.692 1.00 . A A . 137 ILE CB 1 1
1 2066 1 1 138 ILE CD1 C 22.704 -16.967 -9.128 1.00 . A A . 137 ILE CD1 1 1
1 2067 1 1 138 ILE CG1 C 22.551 -18.280 -9.899 1.00 . A A . 137 ILE CG1 1 1
1 2068 1 1 138 ILE CG2 C 23.582 -20.556 -10.338 1.00 . A A . 137 ILE CG2 1 1
1 2069 1 1 138 ILE H H 25.906 -20.116 -8.882 1.00 . A A . 137 ILE H 1 1
1 2070 1 1 138 ILE HA H 24.129 -18.310 -7.787 1.00 . A A . 137 ILE HA 1 1
1 2071 1 1 138 ILE HB H 24.613 -18.704 -10.190 1.00 . A A . 137 ILE HB 1 1
1 2072 1 1 138 ILE HD11 H 22.210 -17.054 -8.161 1.00 . A A . 137 ILE HD11 1 1
1 2073 1 1 138 ILE HD12 H 23.763 -16.755 -8.978 1.00 . A A . 137 ILE HD12 1 1
1 2074 1 1 138 ILE HD13 H 22.249 -16.156 -9.698 1.00 . A A . 137 ILE HD13 1 1
1 2075 1 1 138 ILE HG12 H 22.426 -18.070 -10.961 1.00 . A A . 137 ILE HG12 1 1
1 2076 1 1 138 ILE HG13 H 21.651 -18.797 -9.568 1.00 . A A . 137 ILE HG13 1 1
1 2077 1 1 138 ILE HG21 H 23.593 -20.451 -11.423 1.00 . A A . 137 ILE HG21 1 1
1 2078 1 1 138 ILE HG22 H 24.392 -21.216 -10.029 1.00 . A A . 137 ILE HG22 1 1
1 2079 1 1 138 ILE HG23 H 22.628 -20.979 -10.023 1.00 . A A . 137 ILE HG23 1 1
1 2080 1 1 138 ILE N N 25.430 -19.891 -8.033 1.00 . A A . 137 ILE N 1 1
1 2081 1 1 138 ILE O O 21.988 -19.677 -7.133 1.00 . A A . 137 ILE O 1 1
1 2082 1 1 139 GLN C C 22.804 -22.031 -4.835 1.00 . A A . 138 GLN C 1 1
1 2083 1 1 139 GLN CA C 22.632 -22.261 -6.338 1.00 . A A . 138 GLN CA 1 1
1 2084 1 1 139 GLN CB C 22.910 -23.720 -6.705 1.00 . A A . 138 GLN CB 1 1
1 2085 1 1 139 GLN CD C 21.427 -23.894 -8.737 1.00 . A A . 138 GLN CD 1 1
1 2086 1 1 139 GLN CG C 22.867 -23.922 -8.221 1.00 . A A . 138 GLN CG 1 1
1 2087 1 1 139 GLN H H 24.392 -21.736 -7.322 1.00 . A A . 138 GLN H 1 1
1 2088 1 1 139 GLN HA H 21.616 -22.004 -6.638 1.00 . A A . 138 GLN HA 1 1
1 2089 1 1 139 GLN HB2 H 23.887 -24.015 -6.323 1.00 . A A . 138 GLN HB2 1 1
1 2090 1 1 139 GLN HB3 H 22.172 -24.366 -6.227 1.00 . A A . 138 GLN HB3 1 1
1 2091 1 1 139 GLN HE21 H 21.470 -21.874 -8.608 1.00 . A A . 138 GLN HE21 1 1
1 2092 1 1 139 GLN HE22 H 19.981 -22.548 -9.182 1.00 . A A . 138 GLN HE22 1 1
1 2093 1 1 139 GLN HG2 H 23.448 -23.142 -8.712 1.00 . A A . 138 GLN HG2 1 1
1 2094 1 1 139 GLN HG3 H 23.330 -24.875 -8.477 1.00 . A A . 138 GLN HG3 1 1
1 2095 1 1 139 GLN N N 23.494 -21.363 -7.087 1.00 . A A . 138 GLN N 1 1
1 2096 1 1 139 GLN NE2 N 20.917 -22.670 -8.852 1.00 . A A . 138 GLN NE2 1 1
1 2097 1 1 139 GLN O O 21.838 -21.732 -4.135 1.00 . A A . 138 GLN O 1 1
1 2098 1 1 139 GLN OE1 O 20.818 -24.915 -9.013 1.00 . A A . 138 GLN OE1 1 1
1 2099 1 1 140 GLN C C 24.124 -20.534 -2.573 1.00 . A A . 139 GLN C 1 1
1 2100 1 1 140 GLN CA C 24.352 -21.992 -2.977 1.00 . A A . 139 GLN CA 1 1
1 2101 1 1 140 GLN CB C 25.786 -22.428 -2.670 1.00 . A A . 139 GLN CB 1 1
1 2102 1 1 140 GLN CD C 27.382 -24.374 -2.821 1.00 . A A . 139 GLN CD 1 1
1 2103 1 1 140 GLN CG C 25.916 -23.952 -2.708 1.00 . A A . 139 GLN CG 1 1
1 2104 1 1 140 GLN H H 24.821 -22.423 -4.960 1.00 . A A . 139 GLN H 1 1
1 2105 1 1 140 GLN HA H 23.659 -22.638 -2.438 1.00 . A A . 139 GLN HA 1 1
1 2106 1 1 140 GLN HB2 H 26.469 -21.982 -3.394 1.00 . A A . 139 GLN HB2 1 1
1 2107 1 1 140 GLN HB3 H 26.079 -22.059 -1.687 1.00 . A A . 139 GLN HB3 1 1
1 2108 1 1 140 GLN HE21 H 27.881 -22.778 -1.680 1.00 . A A . 139 GLN HE21 1 1
1 2109 1 1 140 GLN HE22 H 29.208 -23.766 -2.193 1.00 . A A . 139 GLN HE22 1 1
1 2110 1 1 140 GLN HG2 H 25.479 -24.380 -1.807 1.00 . A A . 139 GLN HG2 1 1
1 2111 1 1 140 GLN HG3 H 25.354 -24.347 -3.554 1.00 . A A . 139 GLN HG3 1 1
1 2112 1 1 140 GLN N N 24.041 -22.179 -4.384 1.00 . A A . 139 GLN N 1 1
1 2113 1 1 140 GLN NE2 N 28.227 -23.573 -2.178 1.00 . A A . 139 GLN NE2 1 1
1 2114 1 1 140 GLN O O 23.385 -20.256 -1.629 1.00 . A A . 139 GLN O 1 1
1 2115 1 1 140 GLN OE1 O 27.724 -25.362 -3.451 1.00 . A A . 139 GLN OE1 1 1
1 2116 1 1 141 PHE C C 23.180 -17.817 -2.872 1.00 . A A . 140 PHE C 1 1
1 2117 1 1 141 PHE CA C 24.647 -18.219 -3.037 1.00 . A A . 140 PHE CA 1 1
1 2118 1 1 141 PHE CB C 25.232 -17.482 -4.243 1.00 . A A . 140 PHE CB 1 1
1 2119 1 1 141 PHE CD1 C 25.499 -15.287 -3.067 1.00 . A A . 140 PHE CD1 1 1
1 2120 1 1 141 PHE CD2 C 24.543 -15.281 -5.220 1.00 . A A . 140 PHE CD2 1 1
1 2121 1 1 141 PHE CE1 C 25.363 -13.875 -3.003 1.00 . A A . 140 PHE CE1 1 1
1 2122 1 1 141 PHE CE2 C 24.407 -13.869 -5.156 1.00 . A A . 140 PHE CE2 1 1
1 2123 1 1 141 PHE CG C 25.086 -15.960 -4.174 1.00 . A A . 140 PHE CG 1 1
1 2124 1 1 141 PHE CZ C 24.820 -13.196 -4.049 1.00 . A A . 140 PHE CZ 1 1
1 2125 1 1 141 PHE H H 25.369 -19.875 -4.074 1.00 . A A . 140 PHE H 1 1
1 2126 1 1 141 PHE HA H 25.183 -18.018 -2.110 1.00 . A A . 140 PHE HA 1 1
1 2127 1 1 141 PHE HB2 H 26.290 -17.731 -4.331 1.00 . A A . 140 PHE HB2 1 1
1 2128 1 1 141 PHE HB3 H 24.744 -17.843 -5.149 1.00 . A A . 140 PHE HB3 1 1
1 2129 1 1 141 PHE HD1 H 25.934 -15.831 -2.229 1.00 . A A . 140 PHE HD1 1 1
1 2130 1 1 141 PHE HD2 H 24.212 -15.821 -6.108 1.00 . A A . 140 PHE HD2 1 1
1 2131 1 1 141 PHE HE1 H 25.694 -13.335 -2.116 1.00 . A A . 140 PHE HE1 1 1
1 2132 1 1 141 PHE HE2 H 23.972 -13.325 -5.994 1.00 . A A . 140 PHE HE2 1 1
1 2133 1 1 141 PHE HZ H 24.716 -12.112 -4.000 1.00 . A A . 140 PHE HZ 1 1
1 2134 1 1 141 PHE N N 24.770 -19.641 -3.307 1.00 . A A . 140 PHE N 1 1
1 2135 1 1 141 PHE O O 22.861 -16.929 -2.083 1.00 . A A . 140 PHE O 1 1
1 2136 1 1 142 ALA C C 20.310 -18.844 -2.313 1.00 . A A . 141 ALA C 1 1
1 2137 1 1 142 ALA CA C 20.901 -18.216 -3.577 1.00 . A A . 141 ALA CA 1 1
1 2138 1 1 142 ALA CB C 20.233 -18.734 -4.852 1.00 . A A . 141 ALA CB 1 1
1 2139 1 1 142 ALA H H 22.594 -19.212 -4.268 1.00 . A A . 141 ALA H 1 1
1 2140 1 1 142 ALA HA H 20.773 -17.134 -3.528 1.00 . A A . 141 ALA HA 1 1
1 2141 1 1 142 ALA HB1 H 19.250 -18.276 -4.959 1.00 . A A . 141 ALA HB1 1 1
1 2142 1 1 142 ALA HB2 H 20.849 -18.478 -5.714 1.00 . A A . 141 ALA HB2 1 1
1 2143 1 1 142 ALA HB3 H 20.125 -19.817 -4.791 1.00 . A A . 141 ALA HB3 1 1
1 2144 1 1 142 ALA N N 22.326 -18.491 -3.629 1.00 . A A . 141 ALA N 1 1
1 2145 1 1 142 ALA O O 19.324 -18.348 -1.771 1.00 . A A . 141 ALA O 1 1
1 2146 1 1 143 ALA C C 20.564 -19.686 0.512 1.00 . A A . 142 ALA C 1 1
1 2147 1 1 143 ALA CA C 20.489 -20.629 -0.690 1.00 . A A . 142 ALA CA 1 1
1 2148 1 1 143 ALA CB C 21.329 -21.892 -0.493 1.00 . A A . 142 ALA CB 1 1
1 2149 1 1 143 ALA H H 21.741 -20.324 -2.327 1.00 . A A . 142 ALA H 1 1
1 2150 1 1 143 ALA HA H 19.450 -20.920 -0.849 1.00 . A A . 142 ALA HA 1 1
1 2151 1 1 143 ALA HB1 H 20.684 -22.769 -0.542 1.00 . A A . 142 ALA HB1 1 1
1 2152 1 1 143 ALA HB2 H 22.084 -21.953 -1.278 1.00 . A A . 142 ALA HB2 1 1
1 2153 1 1 143 ALA HB3 H 21.819 -21.855 0.480 1.00 . A A . 142 ALA HB3 1 1
1 2154 1 1 143 ALA N N 20.939 -19.927 -1.880 1.00 . A A . 142 ALA N 1 1
1 2155 1 1 143 ALA O O 19.980 -19.962 1.559 1.00 . A A . 142 ALA O 1 1
1 2156 1 1 144 LEU C C 20.197 -16.724 1.437 1.00 . A A . 143 LEU C 1 1
1 2157 1 1 144 LEU CA C 21.445 -17.606 1.377 1.00 . A A . 143 LEU CA 1 1
1 2158 1 1 144 LEU CB C 22.745 -16.821 1.186 1.00 . A A . 143 LEU CB 1 1
1 2159 1 1 144 LEU CD1 C 25.200 -17.276 0.836 1.00 . A A . 143 LEU CD1 1 1
1 2160 1 1 144 LEU CD2 C 24.290 -16.919 3.177 1.00 . A A . 143 LEU CD2 1 1
1 2161 1 1 144 LEU CG C 24.005 -17.459 1.774 1.00 . A A . 143 LEU CG 1 1
1 2162 1 1 144 LEU H H 21.758 -18.375 -0.534 1.00 . A A . 143 LEU H 1 1
1 2163 1 1 144 LEU HA H 21.531 -18.148 2.319 1.00 . A A . 143 LEU HA 1 1
1 2164 1 1 144 LEU HB2 H 22.901 -16.671 0.118 1.00 . A A . 143 LEU HB2 1 1
1 2165 1 1 144 LEU HB3 H 22.619 -15.835 1.632 1.00 . A A . 143 LEU HB3 1 1
1 2166 1 1 144 LEU HD11 H 25.443 -16.216 0.759 1.00 . A A . 143 LEU HD11 1 1
1 2167 1 1 144 LEU HD12 H 26.059 -17.817 1.232 1.00 . A A . 143 LEU HD12 1 1
1 2168 1 1 144 LEU HD13 H 24.950 -17.664 -0.151 1.00 . A A . 143 LEU HD13 1 1
1 2169 1 1 144 LEU HD21 H 23.613 -17.388 3.891 1.00 . A A . 143 LEU HD21 1 1
1 2170 1 1 144 LEU HD22 H 25.321 -17.145 3.451 1.00 . A A . 143 LEU HD22 1 1
1 2171 1 1 144 LEU HD23 H 24.139 -15.839 3.188 1.00 . A A . 143 LEU HD23 1 1
1 2172 1 1 144 LEU HG H 23.833 -18.531 1.870 1.00 . A A . 143 LEU HG 1 1
1 2173 1 1 144 LEU N N 21.286 -18.592 0.321 1.00 . A A . 143 LEU N 1 1
1 2174 1 1 144 LEU O O 19.465 -16.743 2.425 1.00 . A A . 143 LEU O 1 1
1 2175 1 1 145 LEU C C 17.574 -15.866 0.622 1.00 . A A . 144 LEU C 1 1
1 2176 1 1 145 LEU CA C 18.844 -15.083 0.284 1.00 . A A . 144 LEU CA 1 1
1 2177 1 1 145 LEU CB C 18.797 -14.393 -1.081 1.00 . A A . 144 LEU CB 1 1
1 2178 1 1 145 LEU CD1 C 19.915 -12.813 -2.697 1.00 . A A . 144 LEU CD1 1 1
1 2179 1 1 145 LEU CD2 C 21.017 -13.359 -0.479 1.00 . A A . 144 LEU CD2 1 1
1 2180 1 1 145 LEU CG C 20.133 -13.874 -1.617 1.00 . A A . 144 LEU CG 1 1
1 2181 1 1 145 LEU H H 20.591 -15.961 -0.434 1.00 . A A . 144 LEU H 1 1
1 2182 1 1 145 LEU HA H 18.980 -14.304 1.034 1.00 . A A . 144 LEU HA 1 1
1 2183 1 1 145 LEU HB2 H 18.386 -15.095 -1.806 1.00 . A A . 144 LEU HB2 1 1
1 2184 1 1 145 LEU HB3 H 18.103 -13.555 -1.019 1.00 . A A . 144 LEU HB3 1 1
1 2185 1 1 145 LEU HD11 H 20.755 -12.118 -2.699 1.00 . A A . 144 LEU HD11 1 1
1 2186 1 1 145 LEU HD12 H 19.841 -13.296 -3.671 1.00 . A A . 144 LEU HD12 1 1
1 2187 1 1 145 LEU HD13 H 18.993 -12.268 -2.491 1.00 . A A . 144 LEU HD13 1 1
1 2188 1 1 145 LEU HD21 H 21.428 -14.205 0.072 1.00 . A A . 144 LEU HD21 1 1
1 2189 1 1 145 LEU HD22 H 21.832 -12.764 -0.892 1.00 . A A . 144 LEU HD22 1 1
1 2190 1 1 145 LEU HD23 H 20.421 -12.742 0.194 1.00 . A A . 144 LEU HD23 1 1
1 2191 1 1 145 LEU HG H 20.660 -14.705 -2.084 1.00 . A A . 144 LEU HG 1 1
1 2192 1 1 145 LEU N N 19.992 -15.971 0.366 1.00 . A A . 144 LEU N 1 1
1 2193 1 1 145 LEU O O 16.562 -15.279 1.004 1.00 . A A . 144 LEU O 1 1
1 2194 1 1 146 SER C C 16.879 -18.987 1.912 1.00 . A A . 145 SER C 1 1
1 2195 1 1 146 SER CA C 16.538 -18.047 0.753 1.00 . A A . 145 SER CA 1 1
1 2196 1 1 146 SER CB C 16.139 -18.854 -0.484 1.00 . A A . 145 SER CB 1 1
1 2197 1 1 146 SER H H 18.494 -17.647 0.157 1.00 . A A . 145 SER H 1 1
1 2198 1 1 146 SER HA H 15.723 -17.380 1.029 1.00 . A A . 145 SER HA 1 1
1 2199 1 1 146 SER HB2 H 16.242 -18.230 -1.373 1.00 . A A . 145 SER HB2 1 1
1 2200 1 1 146 SER HB3 H 16.822 -19.695 -0.605 1.00 . A A . 145 SER HB3 1 1
1 2201 1 1 146 SER HG H 14.799 -20.273 -0.041 1.00 . A A . 145 SER HG 1 1
1 2202 1 1 146 SER N N 17.668 -17.178 0.469 1.00 . A A . 145 SER N 1 1
1 2203 1 1 146 SER O O 16.498 -20.156 1.901 1.00 . A A . 145 SER O 1 1
1 2204 1 1 146 SER OG O 14.802 -19.339 -0.397 1.00 . A A . 145 SER OG 1 1
1 2205 1 1 147 LYS C C 16.858 -19.197 5.076 1.00 . A A . 146 LYS C 1 1
1 2206 1 1 147 LYS CA C 17.991 -19.214 4.048 1.00 . A A . 146 LYS CA 1 1
1 2207 1 1 147 LYS CB C 19.327 -18.710 4.596 1.00 . A A . 146 LYS CB 1 1
1 2208 1 1 147 LYS CD C 20.931 -20.613 5.003 1.00 . A A . 146 LYS CD 1 1
1 2209 1 1 147 LYS CE C 22.019 -20.986 6.011 1.00 . A A . 146 LYS CE 1 1
1 2210 1 1 147 LYS CG C 19.895 -19.681 5.634 1.00 . A A . 146 LYS CG 1 1
1 2211 1 1 147 LYS H H 17.900 -17.487 2.885 1.00 . A A . 146 LYS H 1 1
1 2212 1 1 147 LYS HA H 18.144 -20.242 3.720 1.00 . A A . 146 LYS HA 1 1
1 2213 1 1 147 LYS HB2 H 20.038 -18.589 3.779 1.00 . A A . 146 LYS HB2 1 1
1 2214 1 1 147 LYS HB3 H 19.192 -17.727 5.048 1.00 . A A . 146 LYS HB3 1 1
1 2215 1 1 147 LYS HD2 H 20.440 -21.517 4.641 1.00 . A A . 146 LYS HD2 1 1
1 2216 1 1 147 LYS HD3 H 21.383 -20.129 4.137 1.00 . A A . 146 LYS HD3 1 1
1 2217 1 1 147 LYS HE2 H 22.927 -21.281 5.484 1.00 . A A . 146 LYS HE2 1 1
1 2218 1 1 147 LYS HE3 H 22.272 -20.118 6.620 1.00 . A A . 146 LYS HE3 1 1
1 2219 1 1 147 LYS HG2 H 20.353 -19.120 6.448 1.00 . A A . 146 LYS HG2 1 1
1 2220 1 1 147 LYS HG3 H 19.086 -20.269 6.067 1.00 . A A . 146 LYS HG3 1 1
1 2221 1 1 147 LYS HZ1 H 22.097 -22.147 7.741 1.00 . A A . 146 LYS HZ1 1 1
1 2222 1 1 147 LYS HZ3 H 21.649 -22.995 6.425 1.00 . A A . 146 LYS HZ3 1 1
1 2223 1 1 147 LYS N N 17.594 -18.439 2.884 1.00 . A A . 146 LYS N 1 1
1 2224 1 1 147 LYS NZ N 21.562 -22.094 6.881 1.00 . A A . 146 LYS NZ 1 1
1 2225 1 1 147 LYS O O 16.090 -20.152 5.176 1.00 . A A . 146 LYS O 1 1
1 2226 1 1 148 GLY C C 15.714 -19.169 7.751 1.00 . A A . 147 GLY C 1 1
1 2227 1 1 148 GLY CA C 15.765 -17.945 6.834 1.00 . A A . 147 GLY CA 1 1
1 2228 1 1 148 GLY H H 17.419 -17.327 5.729 1.00 . A A . 147 GLY H 1 1
1 2229 1 1 148 GLY HA2 H 15.965 -17.051 7.424 1.00 . A A . 147 GLY HA2 1 1
1 2230 1 1 148 GLY HA3 H 14.794 -17.802 6.358 1.00 . A A . 147 GLY HA3 1 1
1 2231 1 1 148 GLY N N 16.790 -18.099 5.816 1.00 . A A . 147 GLY N 1 1
1 2232 1 1 148 GLY O O 14.703 -19.416 8.406 1.00 . A A . 147 GLY O 1 1
1 2233 1 1 149 SER C C 17.471 -20.732 9.972 1.00 . A A . 148 SER C 1 1
1 2234 1 1 149 SER CA C 16.912 -21.093 8.595 1.00 . A A . 148 SER CA 1 1
1 2235 1 1 149 SER CB C 17.787 -22.157 7.929 1.00 . A A . 148 SER CB 1 1
1 2236 1 1 149 SER H H 17.636 -19.693 7.233 1.00 . A A . 148 SER H 1 1
1 2237 1 1 149 SER HA H 15.891 -21.465 8.682 1.00 . A A . 148 SER HA 1 1
1 2238 1 1 149 SER HB2 H 17.800 -23.055 8.547 1.00 . A A . 148 SER HB2 1 1
1 2239 1 1 149 SER HB3 H 17.351 -22.437 6.970 1.00 . A A . 148 SER HB3 1 1
1 2240 1 1 149 SER HG H 19.529 -22.169 6.943 1.00 . A A . 148 SER HG 1 1
1 2241 1 1 149 SER N N 16.818 -19.902 7.769 1.00 . A A . 148 SER N 1 1
1 2242 1 1 149 SER O O 16.714 -20.543 10.923 1.00 . A A . 148 SER O 1 1
1 2243 1 1 149 SER OG O 19.122 -21.701 7.728 1.00 . A A . 148 SER OG 1 1
1 2244 1 1 150 SER C C 19.705 -18.803 11.354 1.00 . A A . 149 SER C 1 1
1 2245 1 1 150 SER CA C 19.461 -20.312 11.281 1.00 . A A . 149 SER CA 1 1
1 2246 1 1 150 SER CB C 20.782 -21.071 11.418 1.00 . A A . 149 SER CB 1 1
1 2247 1 1 150 SER H H 19.400 -20.802 9.257 1.00 . A A . 149 SER H 1 1
1 2248 1 1 150 SER HA H 18.778 -20.627 12.070 1.00 . A A . 149 SER HA 1 1
1 2249 1 1 150 SER HB2 H 20.860 -21.810 10.621 1.00 . A A . 149 SER HB2 1 1
1 2250 1 1 150 SER HB3 H 21.613 -20.378 11.291 1.00 . A A . 149 SER HB3 1 1
1 2251 1 1 150 SER HG H 21.073 -21.048 13.398 1.00 . A A . 149 SER HG 1 1
1 2252 1 1 150 SER N N 18.791 -20.647 10.036 1.00 . A A . 149 SER N 1 1
1 2253 1 1 150 SER O O 20.850 -18.359 11.435 1.00 . A A . 149 SER O 1 1
1 2254 1 1 150 SER OG O 20.896 -21.722 12.680 1.00 . A A . 149 SER OG 1 1
1 2255 1 1 151 THR C C 18.110 -16.096 12.704 1.00 . A A . 150 THR C 1 1
1 2256 1 1 151 THR CA C 18.693 -16.607 11.385 1.00 . A A . 150 THR CA 1 1
1 2257 1 1 151 THR CB C 17.989 -16.041 10.149 1.00 . A A . 150 THR CB 1 1
1 2258 1 1 151 THR CG2 C 18.320 -16.823 8.877 1.00 . A A . 150 THR CG2 1 1
1 2259 1 1 151 THR H H 17.684 -18.425 11.257 1.00 . A A . 150 THR H 1 1
1 2260 1 1 151 THR HA H 19.744 -16.321 11.367 1.00 . A A . 150 THR HA 1 1
1 2261 1 1 151 THR HB H 18.213 -14.982 10.025 1.00 . A A . 150 THR HB 1 1
1 2262 1 1 151 THR HG1 H 16.440 -17.300 10.292 1.00 . A A . 150 THR HG1 1 1
1 2263 1 1 151 THR HG21 H 19.377 -17.093 8.880 1.00 . A A . 150 THR HG21 1 1
1 2264 1 1 151 THR HG22 H 17.715 -17.729 8.839 1.00 . A A . 150 THR HG22 1 1
1 2265 1 1 151 THR HG23 H 18.106 -16.206 8.005 1.00 . A A . 150 THR HG23 1 1
1 2266 1 1 151 THR N N 18.611 -18.057 11.323 1.00 . A A . 150 THR N 1 1
1 2267 1 1 151 THR O O 18.834 -15.559 13.540 1.00 . A A . 150 THR O 1 1
1 2268 1 1 151 THR OG1 O 16.610 -16.318 10.378 1.00 . A A . 150 THR OG1 1 1
1 2269 1 1 152 GLY C C 16.081 -14.318 14.140 1.00 . A A . 151 GLY C 1 1
1 2270 1 1 152 GLY CA C 16.117 -15.845 14.051 1.00 . A A . 151 GLY CA 1 1
1 2271 1 1 152 GLY H H 16.224 -16.719 12.163 1.00 . A A . 151 GLY H 1 1
1 2272 1 1 152 GLY HA2 H 15.100 -16.238 14.055 1.00 . A A . 151 GLY HA2 1 1
1 2273 1 1 152 GLY HA3 H 16.619 -16.253 14.929 1.00 . A A . 151 GLY HA3 1 1
1 2274 1 1 152 GLY N N 16.806 -16.281 12.848 1.00 . A A . 151 GLY N 1 1
1 2275 1 1 152 GLY O O 16.338 -13.748 15.199 1.00 . A A . 151 GLY O 1 1
1 2276 1 1 153 THR C C 17.065 -11.635 13.203 1.00 . A A . 453 THR C 1 1
1 2277 1 1 153 THR CA C 15.687 -12.250 12.950 1.00 . A A . 453 THR CA 1 1
1 2278 1 1 153 THR CB C 14.623 -11.786 13.947 1.00 . A A . 453 THR CB 1 1
1 2279 1 1 153 THR CG2 C 14.661 -10.275 14.183 1.00 . A A . 453 THR CG2 1 1
1 2280 1 1 153 THR H H 15.553 -14.171 12.156 1.00 . A A . 453 THR H 1 1
1 2281 1 1 153 THR HA H 15.390 -11.964 11.941 1.00 . A A . 453 THR HA 1 1
1 2282 1 1 153 THR HB H 14.708 -12.330 14.888 1.00 . A A . 453 THR HB 1 1
1 2283 1 1 153 THR HG1 H 12.964 -12.846 13.585 1.00 . A A . 453 THR HG1 1 1
1 2284 1 1 153 THR HG21 H 15.313 -10.055 15.028 1.00 . A A . 453 THR HG21 1 1
1 2285 1 1 153 THR HG22 H 15.041 -9.777 13.291 1.00 . A A . 453 THR HG22 1 1
1 2286 1 1 153 THR HG23 H 13.654 -9.916 14.399 1.00 . A A . 453 THR HG23 1 1
1 2287 1 1 153 THR N N 15.760 -13.700 13.013 1.00 . A A . 453 THR N 1 1
1 2288 1 1 153 THR O O 17.193 -10.684 13.973 1.00 . A A . 453 THR O 1 1
1 2289 1 1 153 THR OG1 O 13.391 -12.000 13.264 1.00 . A A . 453 THR OG1 1 1
1 2290 1 1 154 ARG C C 20.169 -11.831 11.351 1.00 . A A . 454 ARG C 1 1
1 2291 1 1 154 ARG CA C 19.426 -11.723 12.683 1.00 . A A . 454 ARG CA 1 1
1 2292 1 1 154 ARG CB C 20.182 -12.521 13.747 1.00 . A A . 454 ARG CB 1 1
1 2293 1 1 154 ARG CD C 20.825 -10.554 15.189 1.00 . A A . 454 ARG CD 1 1
1 2294 1 1 154 ARG CG C 20.044 -11.867 15.124 1.00 . A A . 454 ARG CG 1 1
1 2295 1 1 154 ARG CZ C 22.632 -11.040 16.847 1.00 . A A . 454 ARG CZ 1 1
1 2296 1 1 154 ARG H H 17.950 -12.976 11.916 1.00 . A A . 454 ARG H 1 1
1 2297 1 1 154 ARG HA H 19.324 -10.682 12.993 1.00 . A A . 454 ARG HA 1 1
1 2298 1 1 154 ARG HB2 H 19.797 -13.540 13.784 1.00 . A A . 454 ARG HB2 1 1
1 2299 1 1 154 ARG HB3 H 21.236 -12.587 13.477 1.00 . A A . 454 ARG HB3 1 1
1 2300 1 1 154 ARG HD2 H 20.796 -10.056 14.220 1.00 . A A . 454 ARG HD2 1 1
1 2301 1 1 154 ARG HD3 H 20.361 -9.879 15.908 1.00 . A A . 454 ARG HD3 1 1
1 2302 1 1 154 ARG HE H 22.920 -10.834 14.857 1.00 . A A . 454 ARG HE 1 1
1 2303 1 1 154 ARG HG2 H 18.991 -11.679 15.337 1.00 . A A . 454 ARG HG2 1 1
1 2304 1 1 154 ARG HG3 H 20.408 -12.549 15.892 1.00 . A A . 454 ARG HG3 1 1
1 2305 1 1 154 ARG HH11 H 20.774 -10.858 17.676 1.00 . A A . 454 ARG HH11 1 1
1 2306 1 1 154 ARG HH12 H 22.049 -11.195 18.799 1.00 . A A . 454 ARG HH12 1 1
1 2307 1 1 154 ARG HH22 H 24.292 -11.438 17.990 1.00 . A A . 454 ARG HH22 1 1
1 2308 1 1 154 ARG N N 18.062 -12.203 12.540 1.00 . A A . 454 ARG N 1 1
1 2309 1 1 154 ARG NE N 22.228 -10.818 15.578 1.00 . A A . 454 ARG NE 1 1
1 2310 1 1 154 ARG NH1 N 21.742 -11.030 17.862 1.00 . A A . 454 ARG NH1 1 1
1 2311 1 1 154 ARG NH2 N 23.912 -11.266 17.082 1.00 . A A . 454 ARG NH2 1 1
1 2312 1 1 154 ARG O O 20.683 -10.836 10.840 1.00 . A A . 454 ARG O 1 1
1 2313 1 1 155 ARG C C 20.069 -12.704 8.405 1.00 . A A . 455 ARG C 1 1
1 2314 1 1 155 ARG CA C 20.875 -13.297 9.562 1.00 . A A . 455 ARG CA 1 1
1 2315 1 1 155 ARG CB C 21.065 -14.797 9.327 1.00 . A A . 455 ARG CB 1 1
1 2316 1 1 155 ARG CD C 23.340 -14.706 10.411 1.00 . A A . 455 ARG CD 1 1
1 2317 1 1 155 ARG CG C 21.980 -15.408 10.390 1.00 . A A . 455 ARG CG 1 1
1 2318 1 1 155 ARG CZ C 25.472 -15.098 11.657 1.00 . A A . 455 ARG CZ 1 1
1 2319 1 1 155 ARG H H 19.783 -13.850 11.247 1.00 . A A . 455 ARG H 1 1
1 2320 1 1 155 ARG HA H 21.843 -12.805 9.658 1.00 . A A . 455 ARG HA 1 1
1 2321 1 1 155 ARG HB2 H 20.096 -15.297 9.345 1.00 . A A . 455 ARG HB2 1 1
1 2322 1 1 155 ARG HB3 H 21.490 -14.963 8.337 1.00 . A A . 455 ARG HB3 1 1
1 2323 1 1 155 ARG HD2 H 23.662 -14.490 9.393 1.00 . A A . 455 ARG HD2 1 1
1 2324 1 1 155 ARG HD3 H 23.257 -13.751 10.929 1.00 . A A . 455 ARG HD3 1 1
1 2325 1 1 155 ARG HE H 24.167 -16.546 11.124 1.00 . A A . 455 ARG HE 1 1
1 2326 1 1 155 ARG HG2 H 21.509 -15.326 11.370 1.00 . A A . 455 ARG HG2 1 1
1 2327 1 1 155 ARG HG3 H 22.118 -16.470 10.190 1.00 . A A . 455 ARG HG3 1 1
1 2328 1 1 155 ARG HH11 H 25.128 -13.137 11.198 1.00 . A A . 455 ARG HH11 1 1
1 2329 1 1 155 ARG HH12 H 26.598 -13.442 12.062 1.00 . A A . 455 ARG HH12 1 1
1 2330 1 1 155 ARG HH22 H 27.153 -15.691 12.678 1.00 . A A . 455 ARG HH22 1 1
1 2331 1 1 155 ARG N N 20.203 -13.046 10.825 1.00 . A A . 455 ARG N 1 1
1 2332 1 1 155 ARG NE N 24.340 -15.562 11.087 1.00 . A A . 455 ARG NE 1 1
1 2333 1 1 155 ARG NH1 N 25.758 -13.778 11.637 1.00 . A A . 455 ARG NH1 1 1
1 2334 1 1 155 ARG NH2 N 26.296 -15.953 12.234 1.00 . A A . 455 ARG NH2 1 1
1 2335 1 1 155 ARG O O 20.640 -12.220 7.429 1.00 . A A . 455 ARG O 1 1
1 2336 1 1 156 LYS C C 18.287 -10.810 7.174 1.00 . A A . 456 LYS C 1 1
1 2337 1 1 156 LYS CA C 17.863 -12.236 7.531 1.00 . A A . 456 LYS CA 1 1
1 2338 1 1 156 LYS CB C 16.405 -12.349 7.983 1.00 . A A . 456 LYS CB 1 1
1 2339 1 1 156 LYS CD C 14.928 -11.199 9.673 1.00 . A A . 456 LYS CD 1 1
1 2340 1 1 156 LYS CE C 13.773 -12.189 9.840 1.00 . A A . 456 LYS CE 1 1
1 2341 1 1 156 LYS CG C 16.251 -11.934 9.447 1.00 . A A . 456 LYS CG 1 1
1 2342 1 1 156 LYS H H 18.297 -13.157 9.349 1.00 . A A . 456 LYS H 1 1
1 2343 1 1 156 LYS HA H 17.975 -12.862 6.646 1.00 . A A . 456 LYS HA 1 1
1 2344 1 1 156 LYS HB2 H 15.776 -11.718 7.354 1.00 . A A . 456 LYS HB2 1 1
1 2345 1 1 156 LYS HB3 H 16.058 -13.374 7.853 1.00 . A A . 456 LYS HB3 1 1
1 2346 1 1 156 LYS HD2 H 15.004 -10.570 10.560 1.00 . A A . 456 LYS HD2 1 1
1 2347 1 1 156 LYS HD3 H 14.727 -10.539 8.830 1.00 . A A . 456 LYS HD3 1 1
1 2348 1 1 156 LYS HE2 H 14.167 -13.188 10.025 1.00 . A A . 456 LYS HE2 1 1
1 2349 1 1 156 LYS HE3 H 13.176 -11.915 10.710 1.00 . A A . 456 LYS HE3 1 1
1 2350 1 1 156 LYS HG2 H 16.295 -12.817 10.085 1.00 . A A . 456 LYS HG2 1 1
1 2351 1 1 156 LYS HG3 H 17.082 -11.291 9.736 1.00 . A A . 456 LYS HG3 1 1
1 2352 1 1 156 LYS HZ1 H 12.480 -11.303 8.468 1.00 . A A . 456 LYS HZ1 1 1
1 2353 1 1 156 LYS HZ3 H 12.178 -12.887 8.696 1.00 . A A . 456 LYS HZ3 1 1
1 2354 1 1 156 LYS N N 18.753 -12.762 8.552 1.00 . A A . 456 LYS N 1 1
1 2355 1 1 156 LYS NZ N 12.922 -12.201 8.630 1.00 . A A . 456 LYS NZ 1 1
1 2356 1 1 156 LYS O O 18.014 -10.334 6.073 1.00 . A A . 456 LYS O 1 1
1 2357 1 1 157 ALA C C 20.841 -8.836 7.372 1.00 . A A . 457 ALA C 1 1
1 2358 1 1 157 ALA CA C 19.415 -8.807 7.925 1.00 . A A . 457 ALA CA 1 1
1 2359 1 1 157 ALA CB C 19.317 -8.035 9.242 1.00 . A A . 457 ALA CB 1 1
1 2360 1 1 157 ALA H H 19.168 -10.563 9.018 1.00 . A A . 457 ALA H 1 1
1 2361 1 1 157 ALA HA H 18.759 -8.336 7.193 1.00 . A A . 457 ALA HA 1 1
1 2362 1 1 157 ALA HB1 H 20.081 -7.258 9.266 1.00 . A A . 457 ALA HB1 1 1
1 2363 1 1 157 ALA HB2 H 18.331 -7.577 9.323 1.00 . A A . 457 ALA HB2 1 1
1 2364 1 1 157 ALA HB3 H 19.468 -8.719 10.077 1.00 . A A . 457 ALA HB3 1 1
1 2365 1 1 157 ALA N N 18.950 -10.169 8.126 1.00 . A A . 457 ALA N 1 1
1 2366 1 1 157 ALA O O 21.262 -7.909 6.681 1.00 . A A . 457 ALA O 1 1
1 2367 1 1 158 LEU C C 22.925 -10.254 5.721 1.00 . A A . 458 LEU C 1 1
1 2368 1 1 158 LEU CA C 22.916 -10.072 7.240 1.00 . A A . 458 LEU CA 1 1
1 2369 1 1 158 LEU CB C 23.602 -11.209 7.999 1.00 . A A . 458 LEU CB 1 1
1 2370 1 1 158 LEU CD1 C 25.802 -11.431 6.786 1.00 . A A . 458 LEU CD1 1 1
1 2371 1 1 158 LEU CD2 C 25.545 -9.746 8.664 1.00 . A A . 458 LEU CD2 1 1
1 2372 1 1 158 LEU CG C 25.124 -11.112 8.120 1.00 . A A . 458 LEU CG 1 1
1 2373 1 1 158 LEU H H 21.196 -10.660 8.258 1.00 . A A . 458 LEU H 1 1
1 2374 1 1 158 LEU HA H 23.451 -9.154 7.481 1.00 . A A . 458 LEU HA 1 1
1 2375 1 1 158 LEU HB2 H 23.180 -11.256 9.003 1.00 . A A . 458 LEU HB2 1 1
1 2376 1 1 158 LEU HB3 H 23.356 -12.150 7.506 1.00 . A A . 458 LEU HB3 1 1
1 2377 1 1 158 LEU HD11 H 25.118 -11.205 5.968 1.00 . A A . 458 LEU HD11 1 1
1 2378 1 1 158 LEU HD12 H 26.704 -10.828 6.682 1.00 . A A . 458 LEU HD12 1 1
1 2379 1 1 158 LEU HD13 H 26.067 -12.488 6.756 1.00 . A A . 458 LEU HD13 1 1
1 2380 1 1 158 LEU HD21 H 24.722 -9.312 9.232 1.00 . A A . 458 LEU HD21 1 1
1 2381 1 1 158 LEU HD22 H 26.412 -9.864 9.314 1.00 . A A . 458 LEU HD22 1 1
1 2382 1 1 158 LEU HD23 H 25.801 -9.087 7.834 1.00 . A A . 458 LEU HD23 1 1
1 2383 1 1 158 LEU HG H 25.459 -11.861 8.838 1.00 . A A . 458 LEU HG 1 1
1 2384 1 1 158 LEU N N 21.546 -9.910 7.696 1.00 . A A . 458 LEU N 1 1
1 2385 1 1 158 LEU O O 23.750 -9.664 5.026 1.00 . A A . 458 LEU O 1 1
1 2386 1 1 159 ARG C C 21.134 -10.205 3.129 1.00 . A A . 459 ARG C 1 1
1 2387 1 1 159 ARG CA C 21.887 -11.340 3.825 1.00 . A A . 459 ARG CA 1 1
1 2388 1 1 159 ARG CB C 21.158 -12.660 3.567 1.00 . A A . 459 ARG CB 1 1
1 2389 1 1 159 ARG CD C 18.999 -13.913 3.924 1.00 . A A . 459 ARG CD 1 1
1 2390 1 1 159 ARG CG C 19.669 -12.538 3.898 1.00 . A A . 459 ARG CG 1 1
1 2391 1 1 159 ARG CZ C 20.647 -15.533 4.880 1.00 . A A . 459 ARG CZ 1 1
1 2392 1 1 159 ARG H H 21.329 -11.550 5.821 1.00 . A A . 459 ARG H 1 1
1 2393 1 1 159 ARG HA H 22.917 -11.402 3.473 1.00 . A A . 459 ARG HA 1 1
1 2394 1 1 159 ARG HB2 H 21.279 -12.949 2.522 1.00 . A A . 459 ARG HB2 1 1
1 2395 1 1 159 ARG HB3 H 21.604 -13.451 4.169 1.00 . A A . 459 ARG HB3 1 1
1 2396 1 1 159 ARG HD2 H 17.924 -13.800 4.065 1.00 . A A . 459 ARG HD2 1 1
1 2397 1 1 159 ARG HD3 H 19.143 -14.416 2.968 1.00 . A A . 459 ARG HD3 1 1
1 2398 1 1 159 ARG HE H 19.126 -14.692 5.913 1.00 . A A . 459 ARG HE 1 1
1 2399 1 1 159 ARG HG2 H 19.547 -12.051 4.865 1.00 . A A . 459 ARG HG2 1 1
1 2400 1 1 159 ARG HG3 H 19.179 -11.905 3.158 1.00 . A A . 459 ARG HG3 1 1
1 2401 1 1 159 ARG HH11 H 20.956 -15.102 2.907 1.00 . A A . 459 ARG HH11 1 1
1 2402 1 1 159 ARG HH12 H 22.082 -16.221 3.599 1.00 . A A . 459 ARG HH12 1 1
1 2403 1 1 159 ARG HH22 H 21.860 -16.834 5.906 1.00 . A A . 459 ARG HH22 1 1
1 2404 1 1 159 ARG N N 21.996 -11.074 5.249 1.00 . A A . 459 ARG N 1 1
1 2405 1 1 159 ARG NE N 19.568 -14.733 5.017 1.00 . A A . 459 ARG NE 1 1
1 2406 1 1 159 ARG NH1 N 21.284 -15.627 3.693 1.00 . A A . 459 ARG NH1 1 1
1 2407 1 1 159 ARG NH2 N 21.070 -16.221 5.923 1.00 . A A . 459 ARG NH2 1 1
1 2408 1 1 159 ARG O O 21.313 -9.979 1.933 1.00 . A A . 459 ARG O 1 1
1 2409 1 1 160 ASN C C 20.474 -7.351 2.817 1.00 . A A . 460 ASN C 1 1
1 2410 1 1 160 ASN CA C 19.529 -8.414 3.379 1.00 . A A . 460 ASN CA 1 1
1 2411 1 1 160 ASN CB C 18.685 -7.763 4.477 1.00 . A A . 460 ASN CB 1 1
1 2412 1 1 160 ASN CG C 18.080 -6.443 3.994 1.00 . A A . 460 ASN CG 1 1
1 2413 1 1 160 ASN H H 20.170 -9.710 4.878 1.00 . A A . 460 ASN H 1 1
1 2414 1 1 160 ASN HA H 18.891 -8.853 2.612 1.00 . A A . 460 ASN HA 1 1
1 2415 1 1 160 ASN HB2 H 17.888 -8.443 4.779 1.00 . A A . 460 ASN HB2 1 1
1 2416 1 1 160 ASN HB3 H 19.302 -7.584 5.357 1.00 . A A . 460 ASN HB3 1 1
1 2417 1 1 160 ASN HD21 H 18.041 -5.811 5.917 1.00 . A A . 460 ASN HD21 1 1
1 2418 1 1 160 ASN HD22 H 17.436 -4.680 4.753 1.00 . A A . 460 ASN HD22 1 1
1 2419 1 1 160 ASN N N 20.309 -9.520 3.907 1.00 . A A . 460 ASN N 1 1
1 2420 1 1 160 ASN ND2 N 17.832 -5.573 4.968 1.00 . A A . 460 ASN ND2 1 1
1 2421 1 1 160 ASN O O 20.122 -6.634 1.882 1.00 . A A . 460 ASN O 1 1
1 2422 1 1 160 ASN OD1 O 17.855 -6.228 2.814 1.00 . A A . 460 ASN OD1 1 1
1 2423 1 1 161 LYS C C 22.974 -6.546 1.502 1.00 . A A . 461 LYS C 1 1
1 2424 1 1 161 LYS CA C 22.656 -6.319 2.982 1.00 . A A . 461 LYS CA 1 1
1 2425 1 1 161 LYS CB C 23.884 -6.379 3.892 1.00 . A A . 461 LYS CB 1 1
1 2426 1 1 161 LYS CD C 25.053 -4.967 5.624 1.00 . A A . 461 LYS CD 1 1
1 2427 1 1 161 LYS CE C 24.027 -4.876 6.755 1.00 . A A . 461 LYS CE 1 1
1 2428 1 1 161 LYS CG C 24.364 -4.973 4.258 1.00 . A A . 461 LYS CG 1 1
1 2429 1 1 161 LYS H H 21.935 -7.869 4.172 1.00 . A A . 461 LYS H 1 1
1 2430 1 1 161 LYS HA H 22.221 -5.325 3.093 1.00 . A A . 461 LYS HA 1 1
1 2431 1 1 161 LYS HB2 H 23.643 -6.932 4.799 1.00 . A A . 461 LYS HB2 1 1
1 2432 1 1 161 LYS HB3 H 24.686 -6.922 3.391 1.00 . A A . 461 LYS HB3 1 1
1 2433 1 1 161 LYS HD2 H 25.648 -5.874 5.739 1.00 . A A . 461 LYS HD2 1 1
1 2434 1 1 161 LYS HD3 H 25.743 -4.125 5.684 1.00 . A A . 461 LYS HD3 1 1
1 2435 1 1 161 LYS HE2 H 23.089 -5.333 6.440 1.00 . A A . 461 LYS HE2 1 1
1 2436 1 1 161 LYS HE3 H 24.380 -5.437 7.620 1.00 . A A . 461 LYS HE3 1 1
1 2437 1 1 161 LYS HG2 H 25.056 -4.611 3.496 1.00 . A A . 461 LYS HG2 1 1
1 2438 1 1 161 LYS HG3 H 23.517 -4.287 4.271 1.00 . A A . 461 LYS HG3 1 1
1 2439 1 1 161 LYS HZ1 H 23.616 -3.361 8.125 1.00 . A A . 461 LYS HZ1 1 1
1 2440 1 1 161 LYS HZ3 H 23.001 -3.066 6.646 1.00 . A A . 461 LYS HZ3 1 1
1 2441 1 1 161 LYS N N 21.657 -7.282 3.411 1.00 . A A . 461 LYS N 1 1
1 2442 1 1 161 LYS NZ N 23.796 -3.464 7.133 1.00 . A A . 461 LYS NZ 1 1
1 2443 1 1 161 LYS O O 23.377 -5.619 0.801 1.00 . A A . 461 LYS O 1 1
1 2444 1 1 162 ILE C C 21.794 -7.872 -1.150 1.00 . A A . 462 ILE C 1 1
1 2445 1 1 162 ILE CA C 23.044 -8.145 -0.311 1.00 . A A . 462 ILE CA 1 1
1 2446 1 1 162 ILE CB C 23.543 -9.589 -0.402 1.00 . A A . 462 ILE CB 1 1
1 2447 1 1 162 ILE CD1 C 24.929 -11.370 0.724 1.00 . A A . 462 ILE CD1 1 1
1 2448 1 1 162 ILE CG1 C 24.581 -9.880 0.683 1.00 . A A . 462 ILE CG1 1 1
1 2449 1 1 162 ILE CG2 C 24.077 -9.897 -1.803 1.00 . A A . 462 ILE CG2 1 1
1 2450 1 1 162 ILE H H 22.455 -8.532 1.650 1.00 . A A . 462 ILE H 1 1
1 2451 1 1 162 ILE HA H 23.848 -7.503 -0.669 1.00 . A A . 462 ILE HA 1 1
1 2452 1 1 162 ILE HB H 22.698 -10.254 -0.226 1.00 . A A . 462 ILE HB 1 1
1 2453 1 1 162 ILE HD11 H 24.042 -11.956 0.484 1.00 . A A . 462 ILE HD11 1 1
1 2454 1 1 162 ILE HD12 H 25.712 -11.580 -0.003 1.00 . A A . 462 ILE HD12 1 1
1 2455 1 1 162 ILE HD13 H 25.279 -11.634 1.722 1.00 . A A . 462 ILE HD13 1 1
1 2456 1 1 162 ILE HG12 H 25.483 -9.298 0.495 1.00 . A A . 462 ILE HG12 1 1
1 2457 1 1 162 ILE HG13 H 24.196 -9.566 1.653 1.00 . A A . 462 ILE HG13 1 1
1 2458 1 1 162 ILE HG21 H 23.352 -10.508 -2.341 1.00 . A A . 462 ILE HG21 1 1
1 2459 1 1 162 ILE HG22 H 24.238 -8.964 -2.343 1.00 . A A . 462 ILE HG22 1 1
1 2460 1 1 162 ILE HG23 H 25.019 -10.438 -1.722 1.00 . A A . 462 ILE HG23 1 1
1 2461 1 1 162 ILE N N 22.782 -7.784 1.072 1.00 . A A . 462 ILE N 1 1
1 2462 1 1 162 ILE O O 21.895 -7.531 -2.327 1.00 . A A . 462 ILE O 1 1
1 2463 1 1 163 LEU C C 19.396 -6.431 -1.851 1.00 . A A . 463 LEU C 1 1
1 2464 1 1 163 LEU CA C 19.377 -7.808 -1.184 1.00 . A A . 463 LEU CA 1 1
1 2465 1 1 163 LEU CB C 18.212 -8.005 -0.212 1.00 . A A . 463 LEU CB 1 1
1 2466 1 1 163 LEU CD1 C 18.824 -10.450 -0.291 1.00 . A A . 463 LEU CD1 1 1
1 2467 1 1 163 LEU CD2 C 17.018 -9.637 1.295 1.00 . A A . 463 LEU CD2 1 1
1 2468 1 1 163 LEU CG C 17.699 -9.439 -0.061 1.00 . A A . 463 LEU CG 1 1
1 2469 1 1 163 LEU H H 20.571 -8.311 0.447 1.00 . A A . 463 LEU H 1 1
1 2470 1 1 163 LEU HA H 19.280 -8.567 -1.961 1.00 . A A . 463 LEU HA 1 1
1 2471 1 1 163 LEU HB2 H 18.519 -7.645 0.770 1.00 . A A . 463 LEU HB2 1 1
1 2472 1 1 163 LEU HB3 H 17.383 -7.376 -0.537 1.00 . A A . 463 LEU HB3 1 1
1 2473 1 1 163 LEU HD11 H 19.090 -10.463 -1.348 1.00 . A A . 463 LEU HD11 1 1
1 2474 1 1 163 LEU HD12 H 19.695 -10.166 0.300 1.00 . A A . 463 LEU HD12 1 1
1 2475 1 1 163 LEU HD13 H 18.488 -11.442 0.011 1.00 . A A . 463 LEU HD13 1 1
1 2476 1 1 163 LEU HD21 H 16.955 -8.681 1.813 1.00 . A A . 463 LEU HD21 1 1
1 2477 1 1 163 LEU HD22 H 16.015 -10.036 1.143 1.00 . A A . 463 LEU HD22 1 1
1 2478 1 1 163 LEU HD23 H 17.600 -10.338 1.895 1.00 . A A . 463 LEU HD23 1 1
1 2479 1 1 163 LEU HG H 16.946 -9.615 -0.828 1.00 . A A . 463 LEU HG 1 1
1 2480 1 1 163 LEU N N 20.645 -8.033 -0.511 1.00 . A A . 463 LEU N 1 1
1 2481 1 1 163 LEU O O 18.973 -6.287 -2.997 1.00 . A A . 463 LEU O 1 1
1 2482 1 1 164 ALA C C 21.122 -3.993 -2.610 1.00 . A A . 464 ALA C 1 1
1 2483 1 1 164 ALA CA C 19.970 -4.094 -1.609 1.00 . A A . 464 ALA CA 1 1
1 2484 1 1 164 ALA CB C 20.127 -3.123 -0.437 1.00 . A A . 464 ALA CB 1 1
1 2485 1 1 164 ALA H H 20.232 -5.581 -0.174 1.00 . A A . 464 ALA H 1 1
1 2486 1 1 164 ALA HA H 19.033 -3.876 -2.123 1.00 . A A . 464 ALA HA 1 1
1 2487 1 1 164 ALA HB1 H 20.845 -2.347 -0.703 1.00 . A A . 464 ALA HB1 1 1
1 2488 1 1 164 ALA HB2 H 19.164 -2.666 -0.212 1.00 . A A . 464 ALA HB2 1 1
1 2489 1 1 164 ALA HB3 H 20.486 -3.665 0.438 1.00 . A A . 464 ALA HB3 1 1
1 2490 1 1 164 ALA N N 19.890 -5.455 -1.105 1.00 . A A . 464 ALA N 1 1
1 2491 1 1 164 ALA O O 20.912 -3.649 -3.772 1.00 . A A . 464 ALA O 1 1
1 2492 1 1 165 ILE C C 23.174 -4.820 -4.339 1.00 . A A . 465 ILE C 1 1
1 2493 1 1 165 ILE CA C 23.502 -4.245 -2.959 1.00 . A A . 465 ILE CA 1 1
1 2494 1 1 165 ILE CB C 24.677 -4.939 -2.267 1.00 . A A . 465 ILE CB 1 1
1 2495 1 1 165 ILE CD1 C 26.033 -4.830 -0.144 1.00 . A A . 465 ILE CD1 1 1
1 2496 1 1 165 ILE CG1 C 25.324 -4.019 -1.230 1.00 . A A . 465 ILE CG1 1 1
1 2497 1 1 165 ILE CG2 C 25.692 -5.450 -3.292 1.00 . A A . 465 ILE CG2 1 1
1 2498 1 1 165 ILE H H 22.478 -4.577 -1.176 1.00 . A A . 465 ILE H 1 1
1 2499 1 1 165 ILE HA H 23.772 -3.196 -3.078 1.00 . A A . 465 ILE HA 1 1
1 2500 1 1 165 ILE HB H 24.294 -5.808 -1.733 1.00 . A A . 465 ILE HB 1 1
1 2501 1 1 165 ILE HD11 H 27.023 -5.121 -0.496 1.00 . A A . 465 ILE HD11 1 1
1 2502 1 1 165 ILE HD12 H 26.131 -4.223 0.756 1.00 . A A . 465 ILE HD12 1 1
1 2503 1 1 165 ILE HD13 H 25.451 -5.723 0.081 1.00 . A A . 465 ILE HD13 1 1
1 2504 1 1 165 ILE HG12 H 26.038 -3.357 -1.720 1.00 . A A . 465 ILE HG12 1 1
1 2505 1 1 165 ILE HG13 H 24.562 -3.384 -0.776 1.00 . A A . 465 ILE HG13 1 1
1 2506 1 1 165 ILE HG21 H 25.568 -4.907 -4.229 1.00 . A A . 465 ILE HG21 1 1
1 2507 1 1 165 ILE HG22 H 26.702 -5.293 -2.912 1.00 . A A . 465 ILE HG22 1 1
1 2508 1 1 165 ILE HG23 H 25.531 -6.514 -3.464 1.00 . A A . 465 ILE HG23 1 1
1 2509 1 1 165 ILE N N 22.316 -4.298 -2.122 1.00 . A A . 465 ILE N 1 1
1 2510 1 1 165 ILE O O 23.751 -4.404 -5.342 1.00 . A A . 465 ILE O 1 1
1 2511 1 1 166 ALA C C 20.720 -5.581 -6.229 1.00 . A A . 466 ALA C 1 1
1 2512 1 1 166 ALA CA C 21.837 -6.405 -5.584 1.00 . A A . 466 ALA CA 1 1
1 2513 1 1 166 ALA CB C 21.408 -7.846 -5.300 1.00 . A A . 466 ALA CB 1 1
1 2514 1 1 166 ALA H H 21.784 -6.101 -3.523 1.00 . A A . 466 ALA H 1 1
1 2515 1 1 166 ALA HA H 22.698 -6.420 -6.251 1.00 . A A . 466 ALA HA 1 1
1 2516 1 1 166 ALA HB1 H 20.351 -7.864 -5.032 1.00 . A A . 466 ALA HB1 1 1
1 2517 1 1 166 ALA HB2 H 21.568 -8.455 -6.190 1.00 . A A . 466 ALA HB2 1 1
1 2518 1 1 166 ALA HB3 H 21.999 -8.245 -4.475 1.00 . A A . 466 ALA HB3 1 1
1 2519 1 1 166 ALA N N 22.248 -5.768 -4.344 1.00 . A A . 466 ALA N 1 1
1 2520 1 1 166 ALA O O 20.913 -4.993 -7.292 1.00 . A A . 466 ALA O 1 1
1 2521 1 1 167 LYS C C 18.874 -3.412 -6.452 1.00 . A A . 467 LYS C 1 1
1 2522 1 1 167 LYS CA C 18.431 -4.821 -6.053 1.00 . A A . 467 LYS CA 1 1
1 2523 1 1 167 LYS CB C 17.297 -4.841 -5.026 1.00 . A A . 467 LYS CB 1 1
1 2524 1 1 167 LYS CD C 16.000 -6.544 -3.692 1.00 . A A . 467 LYS CD 1 1
1 2525 1 1 167 LYS CE C 14.787 -5.687 -3.323 1.00 . A A . 467 LYS CE 1 1
1 2526 1 1 167 LYS CG C 16.536 -6.168 -5.075 1.00 . A A . 467 LYS CG 1 1
1 2527 1 1 167 LYS H H 19.430 -6.044 -4.694 1.00 . A A . 467 LYS H 1 1
1 2528 1 1 167 LYS HA H 18.069 -5.335 -6.943 1.00 . A A . 467 LYS HA 1 1
1 2529 1 1 167 LYS HB2 H 17.703 -4.687 -4.026 1.00 . A A . 467 LYS HB2 1 1
1 2530 1 1 167 LYS HB3 H 16.610 -4.017 -5.221 1.00 . A A . 467 LYS HB3 1 1
1 2531 1 1 167 LYS HD2 H 15.723 -7.598 -3.680 1.00 . A A . 467 LYS HD2 1 1
1 2532 1 1 167 LYS HD3 H 16.784 -6.412 -2.946 1.00 . A A . 467 LYS HD3 1 1
1 2533 1 1 167 LYS HE2 H 15.119 -4.715 -2.959 1.00 . A A . 467 LYS HE2 1 1
1 2534 1 1 167 LYS HE3 H 14.179 -5.506 -4.209 1.00 . A A . 467 LYS HE3 1 1
1 2535 1 1 167 LYS HG2 H 15.709 -6.091 -5.781 1.00 . A A . 467 LYS HG2 1 1
1 2536 1 1 167 LYS HG3 H 17.195 -6.956 -5.440 1.00 . A A . 467 LYS HG3 1 1
1 2537 1 1 167 LYS HZ1 H 14.381 -7.243 -1.997 1.00 . A A . 467 LYS HZ1 1 1
1 2538 1 1 167 LYS HZ3 H 13.035 -6.563 -2.612 1.00 . A A . 467 LYS HZ3 1 1
1 2539 1 1 167 LYS N N 19.578 -5.564 -5.558 1.00 . A A . 467 LYS N 1 1
1 2540 1 1 167 LYS NZ N 13.974 -6.361 -2.286 1.00 . A A . 467 LYS NZ 1 1
1 2541 1 1 167 LYS O O 18.780 -3.035 -7.619 1.00 . A A . 467 LYS O 1 1
1 2542 1 1 168 VAL C C 20.716 -1.291 -6.924 1.00 . A A . 468 VAL C 1 1
1 2543 1 1 168 VAL CA C 19.807 -1.314 -5.694 1.00 . A A . 468 VAL CA 1 1
1 2544 1 1 168 VAL CB C 20.489 -0.768 -4.437 1.00 . A A . 468 VAL CB 1 1
1 2545 1 1 168 VAL CG1 C 21.218 0.543 -4.734 1.00 . A A . 468 VAL CG1 1 1
1 2546 1 1 168 VAL CG2 C 19.480 -0.589 -3.300 1.00 . A A . 468 VAL CG2 1 1
1 2547 1 1 168 VAL H H 19.423 -2.987 -4.514 1.00 . A A . 468 VAL H 1 1
1 2548 1 1 168 VAL HA H 18.929 -0.700 -5.895 1.00 . A A . 468 VAL HA 1 1
1 2549 1 1 168 VAL HB H 21.231 -1.499 -4.114 1.00 . A A . 468 VAL HB 1 1
1 2550 1 1 168 VAL HG11 H 20.848 1.324 -4.069 1.00 . A A . 468 VAL HG11 1 1
1 2551 1 1 168 VAL HG12 H 22.288 0.408 -4.575 1.00 . A A . 468 VAL HG12 1 1
1 2552 1 1 168 VAL HG13 H 21.038 0.833 -5.770 1.00 . A A . 468 VAL HG13 1 1
1 2553 1 1 168 VAL HG21 H 20.004 -0.285 -2.394 1.00 . A A . 468 VAL HG21 1 1
1 2554 1 1 168 VAL HG22 H 18.755 0.177 -3.575 1.00 . A A . 468 VAL HG22 1 1
1 2555 1 1 168 VAL HG23 H 18.963 -1.532 -3.122 1.00 . A A . 468 VAL HG23 1 1
1 2556 1 1 168 VAL N N 19.349 -2.673 -5.461 1.00 . A A . 468 VAL N 1 1
1 2557 1 1 168 VAL O O 20.590 -0.414 -7.778 1.00 . A A . 468 VAL O 1 1
1 2558 1 1 169 SER C C 21.787 -2.714 -9.372 1.00 . A A . 469 SER C 1 1
1 2559 1 1 169 SER CA C 22.543 -2.368 -8.088 1.00 . A A . 469 SER CA 1 1
1 2560 1 1 169 SER CB C 23.622 -3.415 -7.808 1.00 . A A . 469 SER CB 1 1
1 2561 1 1 169 SER H H 21.709 -2.974 -6.278 1.00 . A A . 469 SER H 1 1
1 2562 1 1 169 SER HA H 23.005 -1.384 -8.170 1.00 . A A . 469 SER HA 1 1
1 2563 1 1 169 SER HB2 H 24.269 -3.064 -7.004 1.00 . A A . 469 SER HB2 1 1
1 2564 1 1 169 SER HB3 H 23.153 -4.335 -7.461 1.00 . A A . 469 SER HB3 1 1
1 2565 1 1 169 SER HG H 24.413 -4.674 -9.148 1.00 . A A . 469 SER HG 1 1
1 2566 1 1 169 SER N N 21.613 -2.265 -6.976 1.00 . A A . 469 SER N 1 1
1 2567 1 1 169 SER O O 22.227 -2.371 -10.468 1.00 . A A . 469 SER O 1 1
1 2568 1 1 169 SER OG O 24.410 -3.691 -8.963 1.00 . A A . 469 SER OG 1 1
1 2569 1 1 170 ARG C C 18.956 -2.623 -10.774 1.00 . A A . 470 ARG C 1 1
1 2570 1 1 170 ARG CA C 19.840 -3.788 -10.325 1.00 . A A . 470 ARG CA 1 1
1 2571 1 1 170 ARG CB C 18.954 -4.984 -9.970 1.00 . A A . 470 ARG CB 1 1
1 2572 1 1 170 ARG CD C 16.634 -4.492 -10.826 1.00 . A A . 470 ARG CD 1 1
1 2573 1 1 170 ARG CG C 17.934 -5.258 -11.076 1.00 . A A . 470 ARG CG 1 1
1 2574 1 1 170 ARG CZ C 14.194 -4.881 -11.210 1.00 . A A . 470 ARG CZ 1 1
1 2575 1 1 170 ARG H H 20.311 -3.666 -8.299 1.00 . A A . 470 ARG H 1 1
1 2576 1 1 170 ARG HA H 20.552 -4.063 -11.104 1.00 . A A . 470 ARG HA 1 1
1 2577 1 1 170 ARG HB2 H 19.574 -5.866 -9.814 1.00 . A A . 470 ARG HB2 1 1
1 2578 1 1 170 ARG HB3 H 18.435 -4.790 -9.031 1.00 . A A . 470 ARG HB3 1 1
1 2579 1 1 170 ARG HD2 H 16.532 -4.270 -9.764 1.00 . A A . 470 ARG HD2 1 1
1 2580 1 1 170 ARG HD3 H 16.659 -3.537 -11.350 1.00 . A A . 470 ARG HD3 1 1
1 2581 1 1 170 ARG HE H 15.659 -6.193 -11.683 1.00 . A A . 470 ARG HE 1 1
1 2582 1 1 170 ARG HG2 H 18.352 -4.969 -12.041 1.00 . A A . 470 ARG HG2 1 1
1 2583 1 1 170 ARG HG3 H 17.726 -6.327 -11.127 1.00 . A A . 470 ARG HG3 1 1
1 2584 1 1 170 ARG HH11 H 14.620 -3.077 -10.353 1.00 . A A . 470 ARG HH11 1 1
1 2585 1 1 170 ARG HH12 H 12.937 -3.378 -10.633 1.00 . A A . 470 ARG HH12 1 1
1 2586 1 1 170 ARG HH22 H 12.266 -5.450 -11.633 1.00 . A A . 470 ARG HH22 1 1
1 2587 1 1 170 ARG N N 20.662 -3.391 -9.194 1.00 . A A . 470 ARG N 1 1
1 2588 1 1 170 ARG NE N 15.478 -5.292 -11.288 1.00 . A A . 470 ARG NE 1 1
1 2589 1 1 170 ARG NH1 N 13.891 -3.675 -10.687 1.00 . A A . 470 ARG NH1 1 1
1 2590 1 1 170 ARG NH2 N 13.240 -5.678 -11.654 1.00 . A A . 470 ARG NH2 1 1
1 2591 1 1 170 ARG O O 18.545 -2.561 -11.932 1.00 . A A . 470 ARG O 1 1
1 2592 1 1 171 MET C C 18.504 0.315 -11.192 1.00 . A A . 471 MET C 1 1
1 2593 1 1 171 MET CA C 17.862 -0.567 -10.119 1.00 . A A . 471 MET CA 1 1
1 2594 1 1 171 MET CB C 17.667 0.247 -8.838 1.00 . A A . 471 MET CB 1 1
1 2595 1 1 171 MET CE C 16.989 2.005 -6.521 1.00 . A A . 471 MET CE 1 1
1 2596 1 1 171 MET CG C 16.287 -0.010 -8.230 1.00 . A A . 471 MET CG 1 1
1 2597 1 1 171 MET H H 19.029 -1.785 -8.895 1.00 . A A . 471 MET H 1 1
1 2598 1 1 171 MET HA H 16.916 -0.966 -10.484 1.00 . A A . 471 MET HA 1 1
1 2599 1 1 171 MET HB2 H 18.441 -0.013 -8.116 1.00 . A A . 471 MET HB2 1 1
1 2600 1 1 171 MET HB3 H 17.780 1.309 -9.058 1.00 . A A . 471 MET HB3 1 1
1 2601 1 1 171 MET HE1 H 16.924 3.076 -6.327 1.00 . A A . 471 MET HE1 1 1
1 2602 1 1 171 MET HE2 H 16.948 1.462 -5.577 1.00 . A A . 471 MET HE2 1 1
1 2603 1 1 171 MET HE3 H 17.929 1.784 -7.026 1.00 . A A . 471 MET HE3 1 1
1 2604 1 1 171 MET HG2 H 15.613 -0.405 -8.990 1.00 . A A . 471 MET HG2 1 1
1 2605 1 1 171 MET HG3 H 16.361 -0.765 -7.447 1.00 . A A . 471 MET HG3 1 1
1 2606 1 1 171 MET N N 18.690 -1.727 -9.834 1.00 . A A . 471 MET N 1 1
1 2607 1 1 171 MET O O 17.809 1.035 -11.906 1.00 . A A . 471 MET O 1 1
1 2608 1 1 171 MET SD S 15.625 1.504 -7.556 1.00 . A A . 471 MET SD 1 1
1 2609 1 1 172 PHE C C 20.418 0.421 -13.650 1.00 . A A . 472 PHE C 1 1
1 2610 1 1 172 PHE CA C 20.567 1.010 -12.246 1.00 . A A . 472 PHE CA 1 1
1 2611 1 1 172 PHE CB C 22.040 0.952 -11.835 1.00 . A A . 472 PHE CB 1 1
1 2612 1 1 172 PHE CD1 C 22.699 3.101 -12.940 1.00 . A A . 472 PHE CD1 1 1
1 2613 1 1 172 PHE CD2 C 24.058 1.209 -13.296 1.00 . A A . 472 PHE CD2 1 1
1 2614 1 1 172 PHE CE1 C 23.559 3.874 -13.764 1.00 . A A . 472 PHE CE1 1 1
1 2615 1 1 172 PHE CE2 C 24.918 1.982 -14.120 1.00 . A A . 472 PHE CE2 1 1
1 2616 1 1 172 PHE CG C 22.967 1.785 -12.723 1.00 . A A . 472 PHE CG 1 1
1 2617 1 1 172 PHE CZ C 24.651 3.298 -14.337 1.00 . A A . 472 PHE CZ 1 1
1 2618 1 1 172 PHE H H 20.382 -0.360 -10.687 1.00 . A A . 472 PHE H 1 1
1 2619 1 1 172 PHE HA H 20.157 2.019 -12.232 1.00 . A A . 472 PHE HA 1 1
1 2620 1 1 172 PHE HB2 H 22.134 1.297 -10.805 1.00 . A A . 472 PHE HB2 1 1
1 2621 1 1 172 PHE HB3 H 22.372 -0.086 -11.855 1.00 . A A . 472 PHE HB3 1 1
1 2622 1 1 172 PHE HD1 H 21.825 3.562 -12.480 1.00 . A A . 472 PHE HD1 1 1
1 2623 1 1 172 PHE HD2 H 24.272 0.155 -13.123 1.00 . A A . 472 PHE HD2 1 1
1 2624 1 1 172 PHE HE1 H 23.345 4.928 -13.937 1.00 . A A . 472 PHE HE1 1 1
1 2625 1 1 172 PHE HE2 H 25.792 1.521 -14.579 1.00 . A A . 472 PHE HE2 1 1
1 2626 1 1 172 PHE HZ H 25.311 3.892 -14.969 1.00 . A A . 472 PHE HZ 1 1
1 2627 1 1 172 PHE N N 19.824 0.229 -11.272 1.00 . A A . 472 PHE N 1 1
1 2628 1 1 172 PHE O O 20.617 1.118 -14.644 1.00 . A A . 472 PHE O 1 1
1 2629 1 1 173 SER C C 18.446 -1.396 -15.433 1.00 . A A . 473 SER C 1 1
1 2630 1 1 173 SER CA C 19.891 -1.547 -14.953 1.00 . A A . 473 SER CA 1 1
1 2631 1 1 173 SER CB C 20.256 -3.028 -14.829 1.00 . A A . 473 SER CB 1 1
1 2632 1 1 173 SER H H 19.909 -1.417 -12.874 1.00 . A A . 473 SER H 1 1
1 2633 1 1 173 SER HA H 20.577 -1.061 -15.646 1.00 . A A . 473 SER HA 1 1
1 2634 1 1 173 SER HB2 H 21.012 -3.151 -14.053 1.00 . A A . 473 SER HB2 1 1
1 2635 1 1 173 SER HB3 H 19.380 -3.593 -14.513 1.00 . A A . 473 SER HB3 1 1
1 2636 1 1 173 SER HG H 20.545 -4.539 -16.109 1.00 . A A . 473 SER HG 1 1
1 2637 1 1 173 SER N N 20.069 -0.857 -13.687 1.00 . A A . 473 SER N 1 1
1 2638 1 1 173 SER O O 18.129 -1.726 -16.575 1.00 . A A . 473 SER O 1 1
1 2639 1 1 173 SER OG O 20.747 -3.561 -16.056 1.00 . A A . 473 SER OG 1 1
1 2640 1 1 174 VAL C C 15.960 0.783 -15.159 1.00 . A A . 474 VAL C 1 1
1 2641 1 1 174 VAL CA C 16.204 -0.696 -14.854 1.00 . A A . 474 VAL CA 1 1
1 2642 1 1 174 VAL CB C 15.330 -1.225 -13.715 1.00 . A A . 474 VAL CB 1 1
1 2643 1 1 174 VAL CG1 C 13.844 -1.084 -14.054 1.00 . A A . 474 VAL CG1 1 1
1 2644 1 1 174 VAL CG2 C 15.681 -2.676 -13.383 1.00 . A A . 474 VAL CG2 1 1
1 2645 1 1 174 VAL H H 17.874 -0.629 -13.610 1.00 . A A . 474 VAL H 1 1
1 2646 1 1 174 VAL HA H 15.983 -1.280 -15.748 1.00 . A A . 474 VAL HA 1 1
1 2647 1 1 174 VAL HB H 15.531 -0.620 -12.831 1.00 . A A . 474 VAL HB 1 1
1 2648 1 1 174 VAL HG11 H 13.248 -1.296 -13.166 1.00 . A A . 474 VAL HG11 1 1
1 2649 1 1 174 VAL HG12 H 13.644 -0.067 -14.392 1.00 . A A . 474 VAL HG12 1 1
1 2650 1 1 174 VAL HG13 H 13.583 -1.787 -14.844 1.00 . A A . 474 VAL HG13 1 1
1 2651 1 1 174 VAL HG21 H 15.421 -3.316 -14.226 1.00 . A A . 474 VAL HG21 1 1
1 2652 1 1 174 VAL HG22 H 16.750 -2.755 -13.183 1.00 . A A . 474 VAL HG22 1 1
1 2653 1 1 174 VAL HG23 H 15.123 -2.992 -12.501 1.00 . A A . 474 VAL HG23 1 1
1 2654 1 1 174 VAL N N 17.608 -0.896 -14.537 1.00 . A A . 474 VAL N 1 1
1 2655 1 1 174 VAL O O 15.346 1.119 -16.171 1.00 . A A . 474 VAL O 1 1
1 2656 1 1 175 LEU C C 16.447 3.427 -15.904 1.00 . A A . 475 LEU C 1 1
1 2657 1 1 175 LEU CA C 16.295 3.063 -14.425 1.00 . A A . 475 LEU CA 1 1
1 2658 1 1 175 LEU CB C 17.259 3.814 -13.505 1.00 . A A . 475 LEU CB 1 1
1 2659 1 1 175 LEU CD1 C 17.894 5.995 -14.601 1.00 . A A . 475 LEU CD1 1 1
1 2660 1 1 175 LEU CD2 C 19.630 4.654 -13.326 1.00 . A A . 475 LEU CD2 1 1
1 2661 1 1 175 LEU CG C 18.375 4.599 -14.198 1.00 . A A . 475 LEU CG 1 1
1 2662 1 1 175 LEU H H 16.950 1.346 -13.444 1.00 . A A . 475 LEU H 1 1
1 2663 1 1 175 LEU HA H 15.284 3.318 -14.109 1.00 . A A . 475 LEU HA 1 1
1 2664 1 1 175 LEU HB2 H 16.681 4.506 -12.893 1.00 . A A . 475 LEU HB2 1 1
1 2665 1 1 175 LEU HB3 H 17.717 3.094 -12.826 1.00 . A A . 475 LEU HB3 1 1
1 2666 1 1 175 LEU HD11 H 16.828 6.086 -14.392 1.00 . A A . 475 LEU HD11 1 1
1 2667 1 1 175 LEU HD12 H 18.441 6.746 -14.031 1.00 . A A . 475 LEU HD12 1 1
1 2668 1 1 175 LEU HD13 H 18.071 6.147 -15.665 1.00 . A A . 475 LEU HD13 1 1
1 2669 1 1 175 LEU HD21 H 19.474 4.061 -12.426 1.00 . A A . 475 LEU HD21 1 1
1 2670 1 1 175 LEU HD22 H 20.477 4.253 -13.883 1.00 . A A . 475 LEU HD22 1 1
1 2671 1 1 175 LEU HD23 H 19.835 5.688 -13.049 1.00 . A A . 475 LEU HD23 1 1
1 2672 1 1 175 LEU HG H 18.642 4.074 -15.115 1.00 . A A . 475 LEU HG 1 1
1 2673 1 1 175 LEU N N 16.452 1.628 -14.265 1.00 . A A . 475 LEU N 1 1
1 2674 1 1 175 LEU O O 15.748 4.305 -16.406 1.00 . A A . 475 LEU O 1 1
1 2675 1 1 176 ARG C C 16.300 3.170 -18.720 1.00 . A A . 476 ARG C 1 1
1 2676 1 1 176 ARG CA C 17.619 2.971 -17.970 1.00 . A A . 476 ARG CA 1 1
1 2677 1 1 176 ARG CB C 18.383 1.803 -18.597 1.00 . A A . 476 ARG CB 1 1
1 2678 1 1 176 ARG CD C 18.472 2.277 -21.073 1.00 . A A . 476 ARG CD 1 1
1 2679 1 1 176 ARG CG C 19.257 2.281 -19.759 1.00 . A A . 476 ARG CG 1 1
1 2680 1 1 176 ARG CZ C 19.957 0.941 -22.576 1.00 . A A . 476 ARG CZ 1 1
1 2681 1 1 176 ARG H H 17.930 2.019 -16.143 1.00 . A A . 476 ARG H 1 1
1 2682 1 1 176 ARG HA H 18.225 3.876 -17.995 1.00 . A A . 476 ARG HA 1 1
1 2683 1 1 176 ARG HB2 H 19.007 1.324 -17.842 1.00 . A A . 476 ARG HB2 1 1
1 2684 1 1 176 ARG HB3 H 17.679 1.051 -18.952 1.00 . A A . 476 ARG HB3 1 1
1 2685 1 1 176 ARG HD2 H 17.742 1.468 -21.067 1.00 . A A . 476 ARG HD2 1 1
1 2686 1 1 176 ARG HD3 H 17.914 3.209 -21.175 1.00 . A A . 476 ARG HD3 1 1
1 2687 1 1 176 ARG HE H 19.624 2.927 -22.754 1.00 . A A . 476 ARG HE 1 1
1 2688 1 1 176 ARG HG2 H 19.624 3.286 -19.553 1.00 . A A . 476 ARG HG2 1 1
1 2689 1 1 176 ARG HG3 H 20.130 1.635 -19.852 1.00 . A A . 476 ARG HG3 1 1
1 2690 1 1 176 ARG HH11 H 19.069 -0.156 -21.099 1.00 . A A . 476 ARG HH11 1 1
1 2691 1 1 176 ARG HH12 H 20.105 -1.053 -22.158 1.00 . A A . 476 ARG HH12 1 1
1 2692 1 1 176 ARG HH22 H 21.225 0.084 -23.946 1.00 . A A . 476 ARG HH22 1 1
1 2693 1 1 176 ARG N N 17.366 2.732 -16.559 1.00 . A A . 476 ARG N 1 1
1 2694 1 1 176 ARG NE N 19.398 2.115 -22.215 1.00 . A A . 476 ARG NE 1 1
1 2695 1 1 176 ARG NH1 N 19.687 -0.187 -21.884 1.00 . A A . 476 ARG NH1 1 1
1 2696 1 1 176 ARG NH2 N 20.771 0.911 -23.615 1.00 . A A . 476 ARG NH2 1 1
1 2697 1 1 176 ARG O O 15.260 2.668 -18.297 1.00 . A A . 476 ARG O 1 1
1 2698 2 2 1 CA CA CA 22.522 10.022 4.153 1.00 . B A . 201 CA CA 1 1
1 2699 3 2 1 CA CA CA 13.060 10.949 0.674 1.00 . C A . 202 CA CA 1 1
1 2700 4 2 1 CA CA CA 35.031 -16.770 -8.375 1.00 . D A . 203 CA CA 1 1
2 2701 1 1 1 GLY C C -0.500 -3.476 -1.204 1.00 . A A . 0 GLY C 1 1
2 2702 1 1 1 GLY CA C -0.834 -4.121 -2.551 1.00 . A A . 0 GLY CA 1 1
2 2703 1 1 1 GLY H1 H 0.269 -4.782 -4.189 1.00 . A A . 0 GLY H1 1 1
2 2704 1 1 1 GLY HA2 H -1.639 -3.566 -3.034 1.00 . A A . 0 GLY HA2 1 1
2 2705 1 1 1 GLY HA3 H -1.198 -5.136 -2.392 1.00 . A A . 0 GLY HA3 1 1
2 2706 1 1 1 GLY N N 0.331 -4.148 -3.418 1.00 . A A . 0 GLY N 1 1
2 2707 1 1 1 GLY O O -0.069 -2.325 -1.152 1.00 . A A . 0 GLY O 1 1
2 2708 1 1 2 SER C C 0.836 -4.415 1.736 1.00 . A A . 1 SER C 1 1
2 2709 1 1 2 SER CA C -0.439 -3.765 1.197 1.00 . A A . 1 SER CA 1 1
2 2710 1 1 2 SER CB C -1.616 -4.047 2.133 1.00 . A A . 1 SER CB 1 1
2 2711 1 1 2 SER H H -1.063 -5.181 -0.197 1.00 . A A . 1 SER H 1 1
2 2712 1 1 2 SER HA H -0.306 -2.688 1.096 1.00 . A A . 1 SER HA 1 1
2 2713 1 1 2 SER HB2 H -1.843 -5.113 2.118 1.00 . A A . 1 SER HB2 1 1
2 2714 1 1 2 SER HB3 H -1.335 -3.795 3.155 1.00 . A A . 1 SER HB3 1 1
2 2715 1 1 2 SER HG H -3.497 -3.441 2.448 1.00 . A A . 1 SER HG 1 1
2 2716 1 1 2 SER N N -0.712 -4.246 -0.147 1.00 . A A . 1 SER N 1 1
2 2717 1 1 2 SER O O 1.080 -5.599 1.504 1.00 . A A . 1 SER O 1 1
2 2718 1 1 2 SER OG O -2.779 -3.310 1.765 1.00 . A A . 1 SER OG 1 1
2 2719 1 1 3 SER C C 2.589 -5.312 3.911 1.00 . A A . 2 SER C 1 1
2 2720 1 1 3 SER CA C 2.861 -4.097 3.021 1.00 . A A . 2 SER CA 1 1
2 2721 1 1 3 SER CB C 3.560 -2.997 3.823 1.00 . A A . 2 SER CB 1 1
2 2722 1 1 3 SER H H 1.411 -2.653 2.630 1.00 . A A . 2 SER H 1 1
2 2723 1 1 3 SER HA H 3.482 -4.377 2.170 1.00 . A A . 2 SER HA 1 1
2 2724 1 1 3 SER HB2 H 4.587 -3.298 4.031 1.00 . A A . 2 SER HB2 1 1
2 2725 1 1 3 SER HB3 H 3.610 -2.088 3.224 1.00 . A A . 2 SER HB3 1 1
2 2726 1 1 3 SER HG H 3.534 -2.776 5.812 1.00 . A A . 2 SER HG 1 1
2 2727 1 1 3 SER N N 1.617 -3.614 2.446 1.00 . A A . 2 SER N 1 1
2 2728 1 1 3 SER O O 1.981 -5.185 4.972 1.00 . A A . 2 SER O 1 1
2 2729 1 1 3 SER OG O 2.889 -2.722 5.049 1.00 . A A . 2 SER OG 1 1
2 2730 1 1 4 ASN C C 4.050 -7.899 5.137 1.00 . A A . 3 ASN C 1 1
2 2731 1 1 4 ASN CA C 2.870 -7.698 4.185 1.00 . A A . 3 ASN CA 1 1
2 2732 1 1 4 ASN CB C 2.813 -8.901 3.242 1.00 . A A . 3 ASN CB 1 1
2 2733 1 1 4 ASN CG C 2.633 -10.204 4.025 1.00 . A A . 3 ASN CG 1 1
2 2734 1 1 4 ASN H H 3.549 -6.556 2.581 1.00 . A A . 3 ASN H 1 1
2 2735 1 1 4 ASN HA H 1.924 -7.577 4.713 1.00 . A A . 3 ASN HA 1 1
2 2736 1 1 4 ASN HB2 H 1.989 -8.779 2.539 1.00 . A A . 3 ASN HB2 1 1
2 2737 1 1 4 ASN HB3 H 3.729 -8.950 2.653 1.00 . A A . 3 ASN HB3 1 1
2 2738 1 1 4 ASN HD21 H 1.031 -9.375 4.944 1.00 . A A . 3 ASN HD21 1 1
2 2739 1 1 4 ASN HD22 H 1.405 -10.996 5.425 1.00 . A A . 3 ASN HD22 1 1
2 2740 1 1 4 ASN N N 3.054 -6.461 3.445 1.00 . A A . 3 ASN N 1 1
2 2741 1 1 4 ASN ND2 N 1.605 -10.191 4.867 1.00 . A A . 3 ASN ND2 1 1
2 2742 1 1 4 ASN O O 4.248 -8.992 5.665 1.00 . A A . 3 ASN O 1 1
2 2743 1 1 4 ASN OD1 O 3.379 -11.157 3.873 1.00 . A A . 3 ASN OD1 1 1
2 2744 1 1 5 LEU C C 5.518 -6.566 7.640 1.00 . A A . 4 LEU C 1 1
2 2745 1 1 5 LEU CA C 5.960 -6.871 6.207 1.00 . A A . 4 LEU CA 1 1
2 2746 1 1 5 LEU CB C 7.062 -5.942 5.692 1.00 . A A . 4 LEU CB 1 1
2 2747 1 1 5 LEU CD1 C 8.574 -5.224 3.807 1.00 . A A . 4 LEU CD1 1 1
2 2748 1 1 5 LEU CD2 C 7.159 -7.318 3.581 1.00 . A A . 4 LEU CD2 1 1
2 2749 1 1 5 LEU CG C 7.258 -5.911 4.175 1.00 . A A . 4 LEU CG 1 1
2 2750 1 1 5 LEU H H 4.637 -5.941 4.895 1.00 . A A . 4 LEU H 1 1
2 2751 1 1 5 LEU HA H 6.355 -7.887 6.176 1.00 . A A . 4 LEU HA 1 1
2 2752 1 1 5 LEU HB2 H 6.843 -4.929 6.031 1.00 . A A . 4 LEU HB2 1 1
2 2753 1 1 5 LEU HB3 H 8.004 -6.237 6.155 1.00 . A A . 4 LEU HB3 1 1
2 2754 1 1 5 LEU HD11 H 8.423 -4.146 3.767 1.00 . A A . 4 LEU HD11 1 1
2 2755 1 1 5 LEU HD12 H 9.329 -5.458 4.558 1.00 . A A . 4 LEU HD12 1 1
2 2756 1 1 5 LEU HD13 H 8.909 -5.580 2.832 1.00 . A A . 4 LEU HD13 1 1
2 2757 1 1 5 LEU HD21 H 6.130 -7.670 3.650 1.00 . A A . 4 LEU HD21 1 1
2 2758 1 1 5 LEU HD22 H 7.465 -7.292 2.535 1.00 . A A . 4 LEU HD22 1 1
2 2759 1 1 5 LEU HD23 H 7.812 -7.993 4.134 1.00 . A A . 4 LEU HD23 1 1
2 2760 1 1 5 LEU HG H 6.453 -5.320 3.738 1.00 . A A . 4 LEU HG 1 1
2 2761 1 1 5 LEU N N 4.804 -6.827 5.328 1.00 . A A . 4 LEU N 1 1
2 2762 1 1 5 LEU O O 4.358 -6.233 7.878 1.00 . A A . 4 LEU O 1 1
2 2763 1 1 6 THR C C 7.161 -5.387 10.512 1.00 . A A . 5 THR C 1 1
2 2764 1 1 6 THR CA C 6.189 -6.432 9.960 1.00 . A A . 5 THR CA 1 1
2 2765 1 1 6 THR CB C 6.243 -7.766 10.706 1.00 . A A . 5 THR CB 1 1
2 2766 1 1 6 THR CG2 C 5.717 -8.930 9.863 1.00 . A A . 5 THR CG2 1 1
2 2767 1 1 6 THR H H 7.408 -6.961 8.355 1.00 . A A . 5 THR H 1 1
2 2768 1 1 6 THR HA H 5.187 -6.010 10.040 1.00 . A A . 5 THR HA 1 1
2 2769 1 1 6 THR HB H 5.713 -7.702 11.656 1.00 . A A . 5 THR HB 1 1
2 2770 1 1 6 THR HG1 H 7.803 -8.582 11.657 1.00 . A A . 5 THR HG1 1 1
2 2771 1 1 6 THR HG21 H 6.267 -8.976 8.923 1.00 . A A . 5 THR HG21 1 1
2 2772 1 1 6 THR HG22 H 5.852 -9.864 10.409 1.00 . A A . 5 THR HG22 1 1
2 2773 1 1 6 THR HG23 H 4.657 -8.779 9.657 1.00 . A A . 5 THR HG23 1 1
2 2774 1 1 6 THR N N 6.466 -6.690 8.557 1.00 . A A . 5 THR N 1 1
2 2775 1 1 6 THR O O 8.156 -5.058 9.867 1.00 . A A . 5 THR O 1 1
2 2776 1 1 6 THR OG1 O 7.636 -8.035 10.837 1.00 . A A . 5 THR OG1 1 1
2 2777 1 1 7 GLU C C 9.099 -4.420 12.513 1.00 . A A . 6 GLU C 1 1
2 2778 1 1 7 GLU CA C 7.672 -3.894 12.345 1.00 . A A . 6 GLU CA 1 1
2 2779 1 1 7 GLU CB C 7.080 -3.475 13.692 1.00 . A A . 6 GLU CB 1 1
2 2780 1 1 7 GLU CD C 6.248 -4.454 15.862 1.00 . A A . 6 GLU CD 1 1
2 2781 1 1 7 GLU CG C 7.289 -4.564 14.746 1.00 . A A . 6 GLU CG 1 1
2 2782 1 1 7 GLU H H 6.028 -5.168 12.216 1.00 . A A . 6 GLU H 1 1
2 2783 1 1 7 GLU HA H 7.670 -3.037 11.671 1.00 . A A . 6 GLU HA 1 1
2 2784 1 1 7 GLU HB2 H 7.545 -2.547 14.025 1.00 . A A . 6 GLU HB2 1 1
2 2785 1 1 7 GLU HB3 H 6.014 -3.274 13.578 1.00 . A A . 6 GLU HB3 1 1
2 2786 1 1 7 GLU HE2 H 5.017 -5.463 16.869 1.00 . A A . 6 GLU HE2 1 1
2 2787 1 1 7 GLU HG2 H 7.222 -5.546 14.277 1.00 . A A . 6 GLU HG2 1 1
2 2788 1 1 7 GLU HG3 H 8.290 -4.479 15.168 1.00 . A A . 6 GLU HG3 1 1
2 2789 1 1 7 GLU N N 6.839 -4.895 11.699 1.00 . A A . 6 GLU N 1 1
2 2790 1 1 7 GLU O O 10.047 -3.639 12.587 1.00 . A A . 6 GLU O 1 1
2 2791 1 1 7 GLU OE1 O 5.822 -3.341 16.204 1.00 . A A . 6 GLU OE1 1 1
2 2792 1 1 7 GLU OE2 O 5.881 -5.578 16.378 1.00 . A A . 6 GLU OE2 1 1
2 2793 1 1 8 GLU C C 11.236 -6.432 11.386 1.00 . A A . 7 GLU C 1 1
2 2794 1 1 8 GLU CA C 10.502 -6.378 12.728 1.00 . A A . 7 GLU CA 1 1
2 2795 1 1 8 GLU CB C 10.354 -7.777 13.328 1.00 . A A . 7 GLU CB 1 1
2 2796 1 1 8 GLU CD C 11.556 -9.893 13.990 1.00 . A A . 7 GLU CD 1 1
2 2797 1 1 8 GLU CG C 11.699 -8.506 13.359 1.00 . A A . 7 GLU CG 1 1
2 2798 1 1 8 GLU H H 8.431 -6.367 12.509 1.00 . A A . 7 GLU H 1 1
2 2799 1 1 8 GLU HA H 11.053 -5.747 13.426 1.00 . A A . 7 GLU HA 1 1
2 2800 1 1 8 GLU HB2 H 9.954 -7.703 14.339 1.00 . A A . 7 GLU HB2 1 1
2 2801 1 1 8 GLU HB3 H 9.637 -8.354 12.743 1.00 . A A . 7 GLU HB3 1 1
2 2802 1 1 8 GLU HE2 H 10.634 -10.411 15.548 1.00 . A A . 7 GLU HE2 1 1
2 2803 1 1 8 GLU HG2 H 12.088 -8.602 12.345 1.00 . A A . 7 GLU HG2 1 1
2 2804 1 1 8 GLU HG3 H 12.422 -7.919 13.924 1.00 . A A . 7 GLU HG3 1 1
2 2805 1 1 8 GLU N N 9.207 -5.739 12.570 1.00 . A A . 7 GLU N 1 1
2 2806 1 1 8 GLU O O 12.459 -6.550 11.348 1.00 . A A . 7 GLU O 1 1
2 2807 1 1 8 GLU OE1 O 11.552 -10.904 13.271 1.00 . A A . 7 GLU OE1 1 1
2 2808 1 1 8 GLU OE2 O 11.449 -9.899 15.275 1.00 . A A . 7 GLU OE2 1 1
2 2809 1 1 9 GLN C C 11.542 -4.997 8.585 1.00 . A A . 8 GLN C 1 1
2 2810 1 1 9 GLN CA C 11.016 -6.379 8.978 1.00 . A A . 8 GLN CA 1 1
2 2811 1 1 9 GLN CB C 9.984 -6.881 7.967 1.00 . A A . 8 GLN CB 1 1
2 2812 1 1 9 GLN CD C 10.498 -9.350 7.946 1.00 . A A . 8 GLN CD 1 1
2 2813 1 1 9 GLN CG C 9.482 -8.277 8.343 1.00 . A A . 8 GLN CG 1 1
2 2814 1 1 9 GLN H H 9.462 -6.246 10.359 1.00 . A A . 8 GLN H 1 1
2 2815 1 1 9 GLN HA H 11.842 -7.088 9.029 1.00 . A A . 8 GLN HA 1 1
2 2816 1 1 9 GLN HB2 H 9.144 -6.188 7.924 1.00 . A A . 8 GLN HB2 1 1
2 2817 1 1 9 GLN HB3 H 10.428 -6.906 6.971 1.00 . A A . 8 GLN HB3 1 1
2 2818 1 1 9 GLN HE21 H 9.793 -9.250 6.051 1.00 . A A . 8 GLN HE21 1 1
2 2819 1 1 9 GLN HE22 H 11.078 -10.384 6.305 1.00 . A A . 8 GLN HE22 1 1
2 2820 1 1 9 GLN HG2 H 9.298 -8.324 9.416 1.00 . A A . 8 GLN HG2 1 1
2 2821 1 1 9 GLN HG3 H 8.531 -8.470 7.847 1.00 . A A . 8 GLN HG3 1 1
2 2822 1 1 9 GLN N N 10.456 -6.342 10.319 1.00 . A A . 8 GLN N 1 1
2 2823 1 1 9 GLN NE2 N 10.453 -9.689 6.661 1.00 . A A . 8 GLN NE2 1 1
2 2824 1 1 9 GLN O O 12.482 -4.888 7.799 1.00 . A A . 8 GLN O 1 1
2 2825 1 1 9 GLN OE1 O 11.271 -9.838 8.754 1.00 . A A . 8 GLN OE1 1 1
2 2826 1 1 10 ILE C C 12.715 -2.362 9.411 1.00 . A A . 9 ILE C 1 1
2 2827 1 1 10 ILE CA C 11.306 -2.607 8.866 1.00 . A A . 9 ILE CA 1 1
2 2828 1 1 10 ILE CB C 10.260 -1.628 9.404 1.00 . A A . 9 ILE CB 1 1
2 2829 1 1 10 ILE CD1 C 8.717 -2.750 7.756 1.00 . A A . 9 ILE CD1 1 1
2 2830 1 1 10 ILE CG1 C 8.843 -2.149 9.157 1.00 . A A . 9 ILE CG1 1 1
2 2831 1 1 10 ILE CG2 C 10.467 -0.229 8.820 1.00 . A A . 9 ILE CG2 1 1
2 2832 1 1 10 ILE H H 10.149 -4.074 9.787 1.00 . A A . 9 ILE H 1 1
2 2833 1 1 10 ILE HA H 11.329 -2.490 7.783 1.00 . A A . 9 ILE HA 1 1
2 2834 1 1 10 ILE HB H 10.390 -1.548 10.484 1.00 . A A . 9 ILE HB 1 1
2 2835 1 1 10 ILE HD11 H 9.371 -2.212 7.069 1.00 . A A . 9 ILE HD11 1 1
2 2836 1 1 10 ILE HD12 H 9.005 -3.800 7.784 1.00 . A A . 9 ILE HD12 1 1
2 2837 1 1 10 ILE HD13 H 7.685 -2.665 7.415 1.00 . A A . 9 ILE HD13 1 1
2 2838 1 1 10 ILE HG12 H 8.593 -2.902 9.904 1.00 . A A . 9 ILE HG12 1 1
2 2839 1 1 10 ILE HG13 H 8.127 -1.335 9.273 1.00 . A A . 9 ILE HG13 1 1
2 2840 1 1 10 ILE HG21 H 11.286 -0.253 8.101 1.00 . A A . 9 ILE HG21 1 1
2 2841 1 1 10 ILE HG22 H 9.554 0.095 8.320 1.00 . A A . 9 ILE HG22 1 1
2 2842 1 1 10 ILE HG23 H 10.709 0.468 9.623 1.00 . A A . 9 ILE HG23 1 1
2 2843 1 1 10 ILE N N 10.913 -3.977 9.149 1.00 . A A . 9 ILE N 1 1
2 2844 1 1 10 ILE O O 13.469 -1.564 8.856 1.00 . A A . 9 ILE O 1 1
2 2845 1 1 11 ALA C C 15.385 -3.608 10.235 1.00 . A A . 10 ALA C 1 1
2 2846 1 1 11 ALA CA C 14.332 -2.933 11.116 1.00 . A A . 10 ALA CA 1 1
2 2847 1 1 11 ALA CB C 14.284 -3.526 12.526 1.00 . A A . 10 ALA CB 1 1
2 2848 1 1 11 ALA H H 12.408 -3.711 10.935 1.00 . A A . 10 ALA H 1 1
2 2849 1 1 11 ALA HA H 14.560 -1.870 11.190 1.00 . A A . 10 ALA HA 1 1
2 2850 1 1 11 ALA HB1 H 14.930 -4.403 12.573 1.00 . A A . 10 ALA HB1 1 1
2 2851 1 1 11 ALA HB2 H 14.628 -2.782 13.244 1.00 . A A . 10 ALA HB2 1 1
2 2852 1 1 11 ALA HB3 H 13.261 -3.815 12.764 1.00 . A A . 10 ALA HB3 1 1
2 2853 1 1 11 ALA N N 13.027 -3.064 10.490 1.00 . A A . 10 ALA N 1 1
2 2854 1 1 11 ALA O O 16.584 -3.429 10.446 1.00 . A A . 10 ALA O 1 1
2 2855 1 1 12 GLU C C 16.375 -4.099 7.331 1.00 . A A . 11 GLU C 1 1
2 2856 1 1 12 GLU CA C 15.784 -5.073 8.352 1.00 . A A . 11 GLU CA 1 1
2 2857 1 1 12 GLU CB C 15.052 -6.221 7.655 1.00 . A A . 11 GLU CB 1 1
2 2858 1 1 12 GLU CD C 15.217 -7.981 9.454 1.00 . A A . 11 GLU CD 1 1
2 2859 1 1 12 GLU CG C 14.276 -7.070 8.665 1.00 . A A . 11 GLU CG 1 1
2 2860 1 1 12 GLU H H 13.924 -4.510 9.101 1.00 . A A . 11 GLU H 1 1
2 2861 1 1 12 GLU HA H 16.579 -5.482 8.976 1.00 . A A . 11 GLU HA 1 1
2 2862 1 1 12 GLU HB2 H 14.367 -5.821 6.908 1.00 . A A . 11 GLU HB2 1 1
2 2863 1 1 12 GLU HB3 H 15.770 -6.847 7.125 1.00 . A A . 11 GLU HB3 1 1
2 2864 1 1 12 GLU HE2 H 15.348 -9.637 10.341 1.00 . A A . 11 GLU HE2 1 1
2 2865 1 1 12 GLU HG2 H 13.734 -6.419 9.351 1.00 . A A . 11 GLU HG2 1 1
2 2866 1 1 12 GLU HG3 H 13.533 -7.672 8.143 1.00 . A A . 11 GLU HG3 1 1
2 2867 1 1 12 GLU N N 14.900 -4.370 9.266 1.00 . A A . 11 GLU N 1 1
2 2868 1 1 12 GLU O O 17.574 -3.825 7.350 1.00 . A A . 11 GLU O 1 1
2 2869 1 1 12 GLU OE1 O 16.425 -7.711 9.526 1.00 . A A . 11 GLU OE1 1 1
2 2870 1 1 12 GLU OE2 O 14.653 -9.002 10.006 1.00 . A A . 11 GLU OE2 1 1
2 2871 1 1 13 PHE C C 16.803 -1.560 6.027 1.00 . A A . 12 PHE C 1 1
2 2872 1 1 13 PHE CA C 15.926 -2.665 5.435 1.00 . A A . 12 PHE CA 1 1
2 2873 1 1 13 PHE CB C 14.657 -2.037 4.857 1.00 . A A . 12 PHE CB 1 1
2 2874 1 1 13 PHE CD1 C 13.646 -3.611 3.191 1.00 . A A . 12 PHE CD1 1 1
2 2875 1 1 13 PHE CD2 C 12.605 -3.405 5.293 1.00 . A A . 12 PHE CD2 1 1
2 2876 1 1 13 PHE CE1 C 12.663 -4.555 2.796 1.00 . A A . 12 PHE CE1 1 1
2 2877 1 1 13 PHE CE2 C 11.621 -4.350 4.899 1.00 . A A . 12 PHE CE2 1 1
2 2878 1 1 13 PHE CG C 13.597 -3.055 4.431 1.00 . A A . 12 PHE CG 1 1
2 2879 1 1 13 PHE CZ C 11.671 -4.905 3.658 1.00 . A A . 12 PHE CZ 1 1
2 2880 1 1 13 PHE H H 14.532 -3.831 6.454 1.00 . A A . 12 PHE H 1 1
2 2881 1 1 13 PHE HA H 16.500 -3.228 4.699 1.00 . A A . 12 PHE HA 1 1
2 2882 1 1 13 PHE HB2 H 14.224 -1.366 5.599 1.00 . A A . 12 PHE HB2 1 1
2 2883 1 1 13 PHE HB3 H 14.926 -1.427 3.995 1.00 . A A . 12 PHE HB3 1 1
2 2884 1 1 13 PHE HD1 H 14.441 -3.330 2.500 1.00 . A A . 12 PHE HD1 1 1
2 2885 1 1 13 PHE HD2 H 12.565 -2.960 6.287 1.00 . A A . 12 PHE HD2 1 1
2 2886 1 1 13 PHE HE1 H 12.702 -5.000 1.802 1.00 . A A . 12 PHE HE1 1 1
2 2887 1 1 13 PHE HE2 H 10.826 -4.630 5.590 1.00 . A A . 12 PHE HE2 1 1
2 2888 1 1 13 PHE HZ H 10.916 -5.630 3.355 1.00 . A A . 12 PHE HZ 1 1
2 2889 1 1 13 PHE N N 15.505 -3.603 6.463 1.00 . A A . 12 PHE N 1 1
2 2890 1 1 13 PHE O O 17.594 -0.943 5.316 1.00 . A A . 12 PHE O 1 1
2 2891 1 1 14 LYS C C 18.891 -0.538 7.744 1.00 . A A . 13 LYS C 1 1
2 2892 1 1 14 LYS CA C 17.401 -0.326 8.019 1.00 . A A . 13 LYS CA 1 1
2 2893 1 1 14 LYS CB C 17.047 -0.311 9.507 1.00 . A A . 13 LYS CB 1 1
2 2894 1 1 14 LYS CD C 16.422 1.710 10.881 1.00 . A A . 13 LYS CD 1 1
2 2895 1 1 14 LYS CE C 15.351 2.769 11.151 1.00 . A A . 13 LYS CE 1 1
2 2896 1 1 14 LYS CG C 15.962 0.727 9.802 1.00 . A A . 13 LYS CG 1 1
2 2897 1 1 14 LYS H H 15.989 -1.852 7.895 1.00 . A A . 13 LYS H 1 1
2 2898 1 1 14 LYS HA H 17.108 0.641 7.608 1.00 . A A . 13 LYS HA 1 1
2 2899 1 1 14 LYS HB2 H 16.703 -1.299 9.813 1.00 . A A . 13 LYS HB2 1 1
2 2900 1 1 14 LYS HB3 H 17.937 -0.088 10.095 1.00 . A A . 13 LYS HB3 1 1
2 2901 1 1 14 LYS HD2 H 16.643 1.168 11.801 1.00 . A A . 13 LYS HD2 1 1
2 2902 1 1 14 LYS HD3 H 17.346 2.194 10.566 1.00 . A A . 13 LYS HD3 1 1
2 2903 1 1 14 LYS HE2 H 14.673 2.834 10.300 1.00 . A A . 13 LYS HE2 1 1
2 2904 1 1 14 LYS HE3 H 14.752 2.477 12.014 1.00 . A A . 13 LYS HE3 1 1
2 2905 1 1 14 LYS HG2 H 15.716 1.271 8.890 1.00 . A A . 13 LYS HG2 1 1
2 2906 1 1 14 LYS HG3 H 15.051 0.224 10.128 1.00 . A A . 13 LYS HG3 1 1
2 2907 1 1 14 LYS HZ1 H 16.119 4.606 10.536 1.00 . A A . 13 LYS HZ1 1 1
2 2908 1 1 14 LYS HZ3 H 16.884 4.001 11.841 1.00 . A A . 13 LYS HZ3 1 1
2 2909 1 1 14 LYS N N 16.634 -1.345 7.323 1.00 . A A . 13 LYS N 1 1
2 2910 1 1 14 LYS NZ N 15.976 4.087 11.396 1.00 . A A . 13 LYS NZ 1 1
2 2911 1 1 14 LYS O O 19.626 0.421 7.512 1.00 . A A . 13 LYS O 1 1
2 2912 1 1 15 GLU C C 21.082 -1.775 6.106 1.00 . A A . 14 GLU C 1 1
2 2913 1 1 15 GLU CA C 20.682 -2.150 7.535 1.00 . A A . 14 GLU CA 1 1
2 2914 1 1 15 GLU CB C 20.927 -3.636 7.801 1.00 . A A . 14 GLU CB 1 1
2 2915 1 1 15 GLU CD C 22.138 -3.653 10.013 1.00 . A A . 14 GLU CD 1 1
2 2916 1 1 15 GLU CG C 20.820 -3.951 9.295 1.00 . A A . 14 GLU CG 1 1
2 2917 1 1 15 GLU H H 18.689 -2.574 7.967 1.00 . A A . 14 GLU H 1 1
2 2918 1 1 15 GLU HA H 21.258 -1.559 8.247 1.00 . A A . 14 GLU HA 1 1
2 2919 1 1 15 GLU HB2 H 20.203 -4.233 7.248 1.00 . A A . 14 GLU HB2 1 1
2 2920 1 1 15 GLU HB3 H 21.916 -3.916 7.437 1.00 . A A . 14 GLU HB3 1 1
2 2921 1 1 15 GLU HE2 H 22.891 -3.734 11.738 1.00 . A A . 14 GLU HE2 1 1
2 2922 1 1 15 GLU HG2 H 20.019 -3.360 9.738 1.00 . A A . 14 GLU HG2 1 1
2 2923 1 1 15 GLU HG3 H 20.557 -4.999 9.431 1.00 . A A . 14 GLU HG3 1 1
2 2924 1 1 15 GLU N N 19.293 -1.800 7.778 1.00 . A A . 14 GLU N 1 1
2 2925 1 1 15 GLU O O 21.998 -0.981 5.902 1.00 . A A . 14 GLU O 1 1
2 2926 1 1 15 GLU OE1 O 22.955 -2.868 9.510 1.00 . A A . 14 GLU OE1 1 1
2 2927 1 1 15 GLU OE2 O 22.298 -4.269 11.135 1.00 . A A . 14 GLU OE2 1 1
2 2928 1 1 16 ALA C C 20.649 -0.593 3.510 1.00 . A A . 15 ALA C 1 1
2 2929 1 1 16 ALA CA C 20.644 -2.103 3.750 1.00 . A A . 15 ALA CA 1 1
2 2930 1 1 16 ALA CB C 19.608 -2.828 2.888 1.00 . A A . 15 ALA CB 1 1
2 2931 1 1 16 ALA H H 19.630 -3.010 5.328 1.00 . A A . 15 ALA H 1 1
2 2932 1 1 16 ALA HA H 21.632 -2.503 3.522 1.00 . A A . 15 ALA HA 1 1
2 2933 1 1 16 ALA HB1 H 18.929 -3.389 3.530 1.00 . A A . 15 ALA HB1 1 1
2 2934 1 1 16 ALA HB2 H 19.041 -2.097 2.311 1.00 . A A . 15 ALA HB2 1 1
2 2935 1 1 16 ALA HB3 H 20.116 -3.512 2.209 1.00 . A A . 15 ALA HB3 1 1
2 2936 1 1 16 ALA N N 20.374 -2.365 5.154 1.00 . A A . 15 ALA N 1 1
2 2937 1 1 16 ALA O O 21.258 -0.115 2.554 1.00 . A A . 15 ALA O 1 1
2 2938 1 1 17 PHE C C 21.197 2.220 4.714 1.00 . A A . 16 PHE C 1 1
2 2939 1 1 17 PHE CA C 19.882 1.565 4.289 1.00 . A A . 16 PHE CA 1 1
2 2940 1 1 17 PHE CB C 18.770 2.019 5.236 1.00 . A A . 16 PHE CB 1 1
2 2941 1 1 17 PHE CD1 C 17.728 3.510 3.514 1.00 . A A . 16 PHE CD1 1 1
2 2942 1 1 17 PHE CD2 C 17.833 4.288 5.735 1.00 . A A . 16 PHE CD2 1 1
2 2943 1 1 17 PHE CE1 C 17.092 4.717 3.121 1.00 . A A . 16 PHE CE1 1 1
2 2944 1 1 17 PHE CE2 C 17.198 5.495 5.342 1.00 . A A . 16 PHE CE2 1 1
2 2945 1 1 17 PHE CG C 18.085 3.320 4.813 1.00 . A A . 16 PHE CG 1 1
2 2946 1 1 17 PHE CZ C 16.841 5.684 4.044 1.00 . A A . 16 PHE CZ 1 1
2 2947 1 1 17 PHE H H 19.471 -0.279 5.168 1.00 . A A . 16 PHE H 1 1
2 2948 1 1 17 PHE HA H 19.680 1.803 3.245 1.00 . A A . 16 PHE HA 1 1
2 2949 1 1 17 PHE HB2 H 18.019 1.231 5.304 1.00 . A A . 16 PHE HB2 1 1
2 2950 1 1 17 PHE HB3 H 19.187 2.149 6.235 1.00 . A A . 16 PHE HB3 1 1
2 2951 1 1 17 PHE HD1 H 17.930 2.734 2.775 1.00 . A A . 16 PHE HD1 1 1
2 2952 1 1 17 PHE HD2 H 18.119 4.136 6.776 1.00 . A A . 16 PHE HD2 1 1
2 2953 1 1 17 PHE HE1 H 16.806 4.869 2.081 1.00 . A A . 16 PHE HE1 1 1
2 2954 1 1 17 PHE HE2 H 16.996 6.270 6.082 1.00 . A A . 16 PHE HE2 1 1
2 2955 1 1 17 PHE HZ H 16.353 6.611 3.742 1.00 . A A . 16 PHE HZ 1 1
2 2956 1 1 17 PHE N N 19.964 0.118 4.394 1.00 . A A . 16 PHE N 1 1
2 2957 1 1 17 PHE O O 21.638 3.191 4.101 1.00 . A A . 16 PHE O 1 1
2 2958 1 1 18 ALA C C 24.114 2.088 5.187 1.00 . A A . 17 ALA C 1 1
2 2959 1 1 18 ALA CA C 23.044 2.182 6.276 1.00 . A A . 17 ALA CA 1 1
2 2960 1 1 18 ALA CB C 23.432 1.416 7.542 1.00 . A A . 17 ALA CB 1 1
2 2961 1 1 18 ALA H H 21.423 0.874 6.255 1.00 . A A . 17 ALA H 1 1
2 2962 1 1 18 ALA HA H 22.890 3.230 6.533 1.00 . A A . 17 ALA HA 1 1
2 2963 1 1 18 ALA HB1 H 22.657 1.546 8.298 1.00 . A A . 17 ALA HB1 1 1
2 2964 1 1 18 ALA HB2 H 23.538 0.357 7.308 1.00 . A A . 17 ALA HB2 1 1
2 2965 1 1 18 ALA HB3 H 24.378 1.800 7.923 1.00 . A A . 17 ALA HB3 1 1
2 2966 1 1 18 ALA N N 21.788 1.664 5.762 1.00 . A A . 17 ALA N 1 1
2 2967 1 1 18 ALA O O 25.145 2.753 5.266 1.00 . A A . 17 ALA O 1 1
2 2968 1 1 19 LEU C C 25.053 2.420 2.441 1.00 . A A . 18 LEU C 1 1
2 2969 1 1 19 LEU CA C 24.756 1.067 3.090 1.00 . A A . 18 LEU CA 1 1
2 2970 1 1 19 LEU CB C 24.217 0.021 2.113 1.00 . A A . 18 LEU CB 1 1
2 2971 1 1 19 LEU CD1 C 23.116 -2.206 1.682 1.00 . A A . 18 LEU CD1 1 1
2 2972 1 1 19 LEU CD2 C 24.967 -2.010 3.405 1.00 . A A . 18 LEU CD2 1 1
2 2973 1 1 19 LEU CG C 23.786 -1.312 2.727 1.00 . A A . 18 LEU CG 1 1
2 2974 1 1 19 LEU H H 22.989 0.719 4.138 1.00 . A A . 18 LEU H 1 1
2 2975 1 1 19 LEU HA H 25.684 0.672 3.505 1.00 . A A . 18 LEU HA 1 1
2 2976 1 1 19 LEU HB2 H 23.362 0.450 1.588 1.00 . A A . 18 LEU HB2 1 1
2 2977 1 1 19 LEU HB3 H 24.983 -0.177 1.364 1.00 . A A . 18 LEU HB3 1 1
2 2978 1 1 19 LEU HD11 H 23.784 -2.335 0.831 1.00 . A A . 18 LEU HD11 1 1
2 2979 1 1 19 LEU HD12 H 22.898 -3.179 2.123 1.00 . A A . 18 LEU HD12 1 1
2 2980 1 1 19 LEU HD13 H 22.188 -1.742 1.349 1.00 . A A . 18 LEU HD13 1 1
2 2981 1 1 19 LEU HD21 H 24.663 -2.364 4.390 1.00 . A A . 18 LEU HD21 1 1
2 2982 1 1 19 LEU HD22 H 25.287 -2.856 2.798 1.00 . A A . 18 LEU HD22 1 1
2 2983 1 1 19 LEU HD23 H 25.793 -1.306 3.511 1.00 . A A . 18 LEU HD23 1 1
2 2984 1 1 19 LEU HG H 23.045 -1.109 3.500 1.00 . A A . 18 LEU HG 1 1
2 2985 1 1 19 LEU N N 23.831 1.257 4.194 1.00 . A A . 18 LEU N 1 1
2 2986 1 1 19 LEU O O 26.204 2.725 2.131 1.00 . A A . 18 LEU O 1 1
2 2987 1 1 20 PHE C C 24.008 5.614 2.700 1.00 . A A . 19 PHE C 1 1
2 2988 1 1 20 PHE CA C 24.128 4.510 1.648 1.00 . A A . 19 PHE CA 1 1
2 2989 1 1 20 PHE CB C 22.985 4.655 0.641 1.00 . A A . 19 PHE CB 1 1
2 2990 1 1 20 PHE CD1 C 23.566 3.189 -1.304 1.00 . A A . 19 PHE CD1 1 1
2 2991 1 1 20 PHE CD2 C 21.763 2.545 0.068 1.00 . A A . 19 PHE CD2 1 1
2 2992 1 1 20 PHE CE1 C 23.360 2.040 -2.113 1.00 . A A . 19 PHE CE1 1 1
2 2993 1 1 20 PHE CE2 C 21.557 1.397 -0.741 1.00 . A A . 19 PHE CE2 1 1
2 2994 1 1 20 PHE CG C 22.763 3.417 -0.231 1.00 . A A . 19 PHE CG 1 1
2 2995 1 1 20 PHE CZ C 22.360 1.168 -1.815 1.00 . A A . 19 PHE CZ 1 1
2 2996 1 1 20 PHE H H 23.063 2.941 2.510 1.00 . A A . 19 PHE H 1 1
2 2997 1 1 20 PHE HA H 25.115 4.555 1.188 1.00 . A A . 19 PHE HA 1 1
2 2998 1 1 20 PHE HB2 H 22.065 4.876 1.181 1.00 . A A . 19 PHE HB2 1 1
2 2999 1 1 20 PHE HB3 H 23.190 5.509 -0.004 1.00 . A A . 19 PHE HB3 1 1
2 3000 1 1 20 PHE HD1 H 24.368 3.888 -1.544 1.00 . A A . 19 PHE HD1 1 1
2 3001 1 1 20 PHE HD2 H 21.120 2.728 0.929 1.00 . A A . 19 PHE HD2 1 1
2 3002 1 1 20 PHE HE1 H 24.004 1.857 -2.974 1.00 . A A . 19 PHE HE1 1 1
2 3003 1 1 20 PHE HE2 H 20.756 0.698 -0.501 1.00 . A A . 19 PHE HE2 1 1
2 3004 1 1 20 PHE HZ H 22.202 0.287 -2.436 1.00 . A A . 19 PHE HZ 1 1
2 3005 1 1 20 PHE N N 23.995 3.196 2.255 1.00 . A A . 19 PHE N 1 1
2 3006 1 1 20 PHE O O 24.824 6.534 2.736 1.00 . A A . 19 PHE O 1 1
2 3007 1 1 21 ASP C C 23.959 6.508 5.513 1.00 . A A . 20 ASP C 1 1
2 3008 1 1 21 ASP CA C 22.746 6.463 4.581 1.00 . A A . 20 ASP CA 1 1
2 3009 1 1 21 ASP CB C 21.522 6.086 5.417 1.00 . A A . 20 ASP CB 1 1
2 3010 1 1 21 ASP CG C 20.306 6.996 5.231 1.00 . A A . 20 ASP CG 1 1
2 3011 1 1 21 ASP H H 22.324 4.736 3.495 1.00 . A A . 20 ASP H 1 1
2 3012 1 1 21 ASP HA H 22.583 7.408 4.063 1.00 . A A . 20 ASP HA 1 1
2 3013 1 1 21 ASP HB2 H 21.233 5.064 5.170 1.00 . A A . 20 ASP HB2 1 1
2 3014 1 1 21 ASP HB3 H 21.803 6.092 6.470 1.00 . A A . 20 ASP HB3 1 1
2 3015 1 1 21 ASP HD2 H 19.408 5.510 4.502 1.00 . A A . 20 ASP HD2 1 1
2 3016 1 1 21 ASP N N 22.984 5.487 3.531 1.00 . A A . 20 ASP N 1 1
2 3017 1 1 21 ASP O O 23.985 5.828 6.537 1.00 . A A . 20 ASP O 1 1
2 3018 1 1 21 ASP OD1 O 20.257 8.113 5.766 1.00 . A A . 20 ASP OD1 1 1
2 3019 1 1 21 ASP OD2 O 19.369 6.509 4.490 1.00 . A A . 20 ASP OD2 1 1
2 3020 1 1 22 LYS C C 25.789 8.003 7.297 1.00 . A A . 21 LYS C 1 1
2 3021 1 1 22 LYS CA C 26.147 7.460 5.912 1.00 . A A . 21 LYS CA 1 1
2 3022 1 1 22 LYS CB C 27.174 8.311 5.164 1.00 . A A . 21 LYS CB 1 1
2 3023 1 1 22 LYS CD C 28.619 6.456 4.253 1.00 . A A . 21 LYS CD 1 1
2 3024 1 1 22 LYS CE C 28.961 5.626 3.013 1.00 . A A . 21 LYS CE 1 1
2 3025 1 1 22 LYS CG C 27.663 7.597 3.902 1.00 . A A . 21 LYS CG 1 1
2 3026 1 1 22 LYS H H 24.905 7.867 4.289 1.00 . A A . 21 LYS H 1 1
2 3027 1 1 22 LYS HA H 26.577 6.466 6.032 1.00 . A A . 21 LYS HA 1 1
2 3028 1 1 22 LYS HB2 H 26.732 9.270 4.895 1.00 . A A . 21 LYS HB2 1 1
2 3029 1 1 22 LYS HB3 H 28.021 8.523 5.817 1.00 . A A . 21 LYS HB3 1 1
2 3030 1 1 22 LYS HD2 H 29.533 6.862 4.686 1.00 . A A . 21 LYS HD2 1 1
2 3031 1 1 22 LYS HD3 H 28.165 5.816 5.009 1.00 . A A . 21 LYS HD3 1 1
2 3032 1 1 22 LYS HE2 H 28.212 4.847 2.873 1.00 . A A . 21 LYS HE2 1 1
2 3033 1 1 22 LYS HE3 H 28.933 6.258 2.126 1.00 . A A . 21 LYS HE3 1 1
2 3034 1 1 22 LYS HG2 H 26.810 7.205 3.348 1.00 . A A . 21 LYS HG2 1 1
2 3035 1 1 22 LYS HG3 H 28.166 8.310 3.248 1.00 . A A . 21 LYS HG3 1 1
2 3036 1 1 22 LYS HZ1 H 30.248 4.012 3.295 1.00 . A A . 21 LYS HZ1 1 1
2 3037 1 1 22 LYS HZ3 H 30.813 5.396 3.940 1.00 . A A . 21 LYS HZ3 1 1
2 3038 1 1 22 LYS N N 24.934 7.317 5.124 1.00 . A A . 21 LYS N 1 1
2 3039 1 1 22 LYS NZ N 30.301 5.014 3.153 1.00 . A A . 21 LYS NZ 1 1
2 3040 1 1 22 LYS O O 25.907 7.362 8.322 1.00 . A A . 21 LYS O 1 1
2 3041 1 1 23 ASP C C 23.596 9.323 9.065 1.00 . A A . 22 ASP C 1 1
2 3042 1 1 23 ASP CA C 24.948 9.869 8.596 1.00 . A A . 22 ASP CA 1 1
2 3043 1 1 23 ASP CB C 24.845 11.361 8.279 1.00 . A A . 22 ASP CB 1 1
2 3044 1 1 23 ASP CG C 23.687 11.599 7.309 1.00 . A A . 22 ASP CG 1 1
2 3045 1 1 23 ASP H H 25.251 9.724 6.469 1.00 . A A . 22 ASP H 1 1
2 3046 1 1 23 ASP HA H 25.707 9.702 9.345 1.00 . A A . 22 ASP HA 1 1
2 3047 1 1 23 ASP HB2 H 24.668 11.910 9.191 1.00 . A A . 22 ASP HB2 1 1
2 3048 1 1 23 ASP HB3 H 25.766 11.699 7.828 1.00 . A A . 22 ASP HB3 1 1
2 3049 1 1 23 ASP N N 25.338 9.227 7.309 1.00 . A A . 22 ASP N 1 1
2 3050 1 1 23 ASP O O 23.251 9.557 10.222 1.00 . A A . 22 ASP O 1 1
2 3051 1 1 23 ASP OD1 O 22.549 11.482 7.733 1.00 . A A . 22 ASP OD1 1 1
2 3052 1 1 23 ASP OD2 O 23.956 11.895 6.156 1.00 . A A . 22 ASP OD2 1 1
2 3053 1 1 24 ASN C C 20.653 9.227 8.988 1.00 . A A . 23 ASN C 1 1
2 3054 1 1 24 ASN CA C 21.579 8.088 8.556 1.00 . A A . 23 ASN CA 1 1
2 3055 1 1 24 ASN CB C 21.703 7.111 9.726 1.00 . A A . 23 ASN CB 1 1
2 3056 1 1 24 ASN CG C 22.612 5.934 9.364 1.00 . A A . 23 ASN CG 1 1
2 3057 1 1 24 ASN H H 23.163 8.449 7.252 1.00 . A A . 23 ASN H 1 1
2 3058 1 1 24 ASN HA H 21.222 7.577 7.662 1.00 . A A . 23 ASN HA 1 1
2 3059 1 1 24 ASN HB2 H 22.103 7.629 10.597 1.00 . A A . 23 ASN HB2 1 1
2 3060 1 1 24 ASN HB3 H 20.715 6.740 10.001 1.00 . A A . 23 ASN HB3 1 1
2 3061 1 1 24 ASN HD21 H 23.749 6.377 10.980 1.00 . A A . 23 ASN HD21 1 1
2 3062 1 1 24 ASN HD22 H 24.284 5.019 10.047 1.00 . A A . 23 ASN HD22 1 1
2 3063 1 1 24 ASN N N 22.875 8.635 8.192 1.00 . A A . 23 ASN N 1 1
2 3064 1 1 24 ASN ND2 N 23.633 5.762 10.199 1.00 . A A . 23 ASN ND2 1 1
2 3065 1 1 24 ASN O O 20.153 9.234 10.112 1.00 . A A . 23 ASN O 1 1
2 3066 1 1 24 ASN OD1 O 22.401 5.230 8.390 1.00 . A A . 23 ASN OD1 1 1
2 3067 1 1 25 ASN C C 18.170 10.986 7.892 1.00 . A A . 24 ASN C 1 1
2 3068 1 1 25 ASN CA C 19.596 11.305 8.344 1.00 . A A . 24 ASN CA 1 1
2 3069 1 1 25 ASN CB C 20.069 12.543 7.579 1.00 . A A . 24 ASN CB 1 1
2 3070 1 1 25 ASN CG C 20.389 12.200 6.123 1.00 . A A . 24 ASN CG 1 1
2 3071 1 1 25 ASN H H 20.864 10.151 7.160 1.00 . A A . 24 ASN H 1 1
2 3072 1 1 25 ASN HA H 19.666 11.466 9.420 1.00 . A A . 24 ASN HA 1 1
2 3073 1 1 25 ASN HB2 H 19.298 13.313 7.614 1.00 . A A . 24 ASN HB2 1 1
2 3074 1 1 25 ASN HB3 H 20.955 12.957 8.062 1.00 . A A . 24 ASN HB3 1 1
2 3075 1 1 25 ASN HD21 H 22.011 13.405 6.244 1.00 . A A . 24 ASN HD21 1 1
2 3076 1 1 25 ASN HD22 H 21.773 12.634 4.711 1.00 . A A . 24 ASN HD22 1 1
2 3077 1 1 25 ASN N N 20.453 10.164 8.072 1.00 . A A . 24 ASN N 1 1
2 3078 1 1 25 ASN ND2 N 21.481 12.795 5.654 1.00 . A A . 24 ASN ND2 1 1
2 3079 1 1 25 ASN O O 17.212 11.588 8.375 1.00 . A A . 24 ASN O 1 1
2 3080 1 1 25 ASN OD1 O 19.689 11.444 5.469 1.00 . A A . 24 ASN OD1 1 1
2 3081 1 1 26 GLY C C 16.602 10.103 5.001 1.00 . A A . 25 GLY C 1 1
2 3082 1 1 26 GLY CA C 16.780 9.634 6.446 1.00 . A A . 25 GLY CA 1 1
2 3083 1 1 26 GLY H H 18.858 9.555 6.582 1.00 . A A . 25 GLY H 1 1
2 3084 1 1 26 GLY HA2 H 16.690 8.548 6.494 1.00 . A A . 25 GLY HA2 1 1
2 3085 1 1 26 GLY HA3 H 15.986 10.048 7.068 1.00 . A A . 25 GLY HA3 1 1
2 3086 1 1 26 GLY N N 18.074 10.040 6.969 1.00 . A A . 25 GLY N 1 1
2 3087 1 1 26 GLY O O 15.489 10.413 4.578 1.00 . A A . 25 GLY O 1 1
2 3088 1 1 27 SER C C 19.037 10.252 2.231 1.00 . A A . 26 SER C 1 1
2 3089 1 1 27 SER CA C 17.694 10.566 2.894 1.00 . A A . 26 SER CA 1 1
2 3090 1 1 27 SER CB C 17.384 12.060 2.780 1.00 . A A . 26 SER CB 1 1
2 3091 1 1 27 SER H H 18.615 9.887 4.634 1.00 . A A . 26 SER H 1 1
2 3092 1 1 27 SER HA H 16.893 9.993 2.427 1.00 . A A . 26 SER HA 1 1
2 3093 1 1 27 SER HB2 H 17.782 12.443 1.841 1.00 . A A . 26 SER HB2 1 1
2 3094 1 1 27 SER HB3 H 16.304 12.205 2.751 1.00 . A A . 26 SER HB3 1 1
2 3095 1 1 27 SER HG H 17.904 12.258 4.703 1.00 . A A . 26 SER HG 1 1
2 3096 1 1 27 SER N N 17.714 10.140 4.283 1.00 . A A . 26 SER N 1 1
2 3097 1 1 27 SER O O 20.056 10.852 2.568 1.00 . A A . 26 SER O 1 1
2 3098 1 1 27 SER OG O 17.932 12.803 3.865 1.00 . A A . 26 SER OG 1 1
2 3099 1 1 28 ILE C C 20.321 9.736 -0.696 1.00 . A A . 27 ILE C 1 1
2 3100 1 1 28 ILE CA C 20.194 8.909 0.585 1.00 . A A . 27 ILE CA 1 1
2 3101 1 1 28 ILE CB C 20.194 7.398 0.344 1.00 . A A . 27 ILE CB 1 1
2 3102 1 1 28 ILE CD1 C 19.735 5.224 1.537 1.00 . A A . 27 ILE CD1 1 1
2 3103 1 1 28 ILE CG1 C 20.318 6.633 1.664 1.00 . A A . 27 ILE CG1 1 1
2 3104 1 1 28 ILE CG2 C 21.284 7.002 -0.653 1.00 . A A . 27 ILE CG2 1 1
2 3105 1 1 28 ILE H H 18.161 8.828 1.030 1.00 . A A . 27 ILE H 1 1
2 3106 1 1 28 ILE HA H 21.046 9.133 1.227 1.00 . A A . 27 ILE HA 1 1
2 3107 1 1 28 ILE HB H 19.237 7.123 -0.099 1.00 . A A . 27 ILE HB 1 1
2 3108 1 1 28 ILE HD11 H 19.994 4.642 2.422 1.00 . A A . 27 ILE HD11 1 1
2 3109 1 1 28 ILE HD12 H 18.651 5.286 1.448 1.00 . A A . 27 ILE HD12 1 1
2 3110 1 1 28 ILE HD13 H 20.146 4.739 0.651 1.00 . A A . 27 ILE HD13 1 1
2 3111 1 1 28 ILE HG12 H 21.366 6.572 1.956 1.00 . A A . 27 ILE HG12 1 1
2 3112 1 1 28 ILE HG13 H 19.798 7.175 2.453 1.00 . A A . 27 ILE HG13 1 1
2 3113 1 1 28 ILE HG21 H 21.240 5.927 -0.831 1.00 . A A . 27 ILE HG21 1 1
2 3114 1 1 28 ILE HG22 H 21.128 7.532 -1.592 1.00 . A A . 27 ILE HG22 1 1
2 3115 1 1 28 ILE HG23 H 22.261 7.263 -0.246 1.00 . A A . 27 ILE HG23 1 1
2 3116 1 1 28 ILE N N 18.994 9.311 1.299 1.00 . A A . 27 ILE N 1 1
2 3117 1 1 28 ILE O O 19.647 9.459 -1.687 1.00 . A A . 27 ILE O 1 1
2 3118 1 1 29 SER C C 22.093 10.820 -2.904 1.00 . A A . 28 SER C 1 1
2 3119 1 1 29 SER CA C 21.415 11.602 -1.777 1.00 . A A . 28 SER CA 1 1
2 3120 1 1 29 SER CB C 22.262 12.816 -1.389 1.00 . A A . 28 SER CB 1 1
2 3121 1 1 29 SER H H 21.735 10.952 0.175 1.00 . A A . 28 SER H 1 1
2 3122 1 1 29 SER HA H 20.424 11.936 -2.086 1.00 . A A . 28 SER HA 1 1
2 3123 1 1 29 SER HB2 H 21.976 13.669 -2.004 1.00 . A A . 28 SER HB2 1 1
2 3124 1 1 29 SER HB3 H 22.056 13.085 -0.353 1.00 . A A . 28 SER HB3 1 1
2 3125 1 1 29 SER HG H 24.173 13.411 -1.408 1.00 . A A . 28 SER HG 1 1
2 3126 1 1 29 SER N N 21.191 10.734 -0.635 1.00 . A A . 28 SER N 1 1
2 3127 1 1 29 SER O O 22.641 9.743 -2.675 1.00 . A A . 28 SER O 1 1
2 3128 1 1 29 SER OG O 23.656 12.565 -1.545 1.00 . A A . 28 SER OG 1 1
2 3129 1 1 30 SER C C 24.134 10.559 -5.029 1.00 . A A . 29 SER C 1 1
2 3130 1 1 30 SER CA C 22.635 10.763 -5.261 1.00 . A A . 29 SER CA 1 1
2 3131 1 1 30 SER CB C 22.402 11.598 -6.521 1.00 . A A . 29 SER CB 1 1
2 3132 1 1 30 SER H H 21.586 12.269 -4.276 1.00 . A A . 29 SER H 1 1
2 3133 1 1 30 SER HA H 22.130 9.803 -5.362 1.00 . A A . 29 SER HA 1 1
2 3134 1 1 30 SER HB2 H 21.446 11.323 -6.967 1.00 . A A . 29 SER HB2 1 1
2 3135 1 1 30 SER HB3 H 22.337 12.652 -6.251 1.00 . A A . 29 SER HB3 1 1
2 3136 1 1 30 SER HG H 24.310 11.743 -7.108 1.00 . A A . 29 SER HG 1 1
2 3137 1 1 30 SER N N 22.034 11.393 -4.097 1.00 . A A . 29 SER N 1 1
2 3138 1 1 30 SER O O 24.770 9.763 -5.718 1.00 . A A . 29 SER O 1 1
2 3139 1 1 30 SER OG O 23.441 11.418 -7.480 1.00 . A A . 29 SER OG 1 1
2 3140 1 1 31 SER C C 26.292 10.092 -2.693 1.00 . A A . 30 SER C 1 1
2 3141 1 1 31 SER CA C 26.066 11.201 -3.724 1.00 . A A . 30 SER CA 1 1
2 3142 1 1 31 SER CB C 26.594 12.535 -3.192 1.00 . A A . 30 SER CB 1 1
2 3143 1 1 31 SER H H 24.130 11.936 -3.499 1.00 . A A . 30 SER H 1 1
2 3144 1 1 31 SER HA H 26.568 10.959 -4.661 1.00 . A A . 30 SER HA 1 1
2 3145 1 1 31 SER HB2 H 25.991 13.349 -3.594 1.00 . A A . 30 SER HB2 1 1
2 3146 1 1 31 SER HB3 H 26.485 12.562 -2.108 1.00 . A A . 30 SER HB3 1 1
2 3147 1 1 31 SER HG H 28.360 11.894 -3.883 1.00 . A A . 30 SER HG 1 1
2 3148 1 1 31 SER N N 24.655 11.291 -4.055 1.00 . A A . 30 SER N 1 1
2 3149 1 1 31 SER O O 27.404 9.586 -2.554 1.00 . A A . 30 SER O 1 1
2 3150 1 1 31 SER OG O 27.961 12.743 -3.537 1.00 . A A . 30 SER OG 1 1
2 3151 1 1 32 GLU C C 24.971 7.344 -1.601 1.00 . A A . 31 GLU C 1 1
2 3152 1 1 32 GLU CA C 25.285 8.708 -0.984 1.00 . A A . 31 GLU CA 1 1
2 3153 1 1 32 GLU CB C 24.338 9.015 0.178 1.00 . A A . 31 GLU CB 1 1
2 3154 1 1 32 GLU CD C 23.771 10.647 2.015 1.00 . A A . 31 GLU CD 1 1
2 3155 1 1 32 GLU CG C 24.630 10.393 0.774 1.00 . A A . 31 GLU CG 1 1
2 3156 1 1 32 GLU H H 24.317 10.164 -2.117 1.00 . A A . 31 GLU H 1 1
2 3157 1 1 32 GLU HA H 26.312 8.723 -0.621 1.00 . A A . 31 GLU HA 1 1
2 3158 1 1 32 GLU HB2 H 23.305 8.976 -0.169 1.00 . A A . 31 GLU HB2 1 1
2 3159 1 1 32 GLU HB3 H 24.444 8.252 0.949 1.00 . A A . 31 GLU HB3 1 1
2 3160 1 1 32 GLU HE2 H 22.097 11.477 2.248 1.00 . A A . 31 GLU HE2 1 1
2 3161 1 1 32 GLU HG2 H 25.685 10.464 1.037 1.00 . A A . 31 GLU HG2 1 1
2 3162 1 1 32 GLU HG3 H 24.435 11.164 0.029 1.00 . A A . 31 GLU HG3 1 1
2 3163 1 1 32 GLU N N 25.218 9.748 -1.998 1.00 . A A . 31 GLU N 1 1
2 3164 1 1 32 GLU O O 25.556 6.334 -1.212 1.00 . A A . 31 GLU O 1 1
2 3165 1 1 32 GLU OE1 O 24.310 10.805 3.120 1.00 . A A . 31 GLU OE1 1 1
2 3166 1 1 32 GLU OE2 O 22.499 10.679 1.800 1.00 . A A . 31 GLU OE2 1 1
2 3167 1 1 33 LEU C C 24.812 5.632 -4.090 1.00 . A A . 32 LEU C 1 1
2 3168 1 1 33 LEU CA C 23.652 6.135 -3.228 1.00 . A A . 32 LEU CA 1 1
2 3169 1 1 33 LEU CB C 22.354 6.351 -4.009 1.00 . A A . 32 LEU CB 1 1
2 3170 1 1 33 LEU CD1 C 20.483 5.166 -5.215 1.00 . A A . 32 LEU CD1 1 1
2 3171 1 1 33 LEU CD2 C 22.721 5.510 -6.358 1.00 . A A . 32 LEU CD2 1 1
2 3172 1 1 33 LEU CG C 21.998 5.270 -5.031 1.00 . A A . 32 LEU CG 1 1
2 3173 1 1 33 LEU H H 23.579 8.184 -2.864 1.00 . A A . 32 LEU H 1 1
2 3174 1 1 33 LEU HA H 23.445 5.390 -2.459 1.00 . A A . 32 LEU HA 1 1
2 3175 1 1 33 LEU HB2 H 21.534 6.433 -3.296 1.00 . A A . 32 LEU HB2 1 1
2 3176 1 1 33 LEU HB3 H 22.422 7.307 -4.529 1.00 . A A . 32 LEU HB3 1 1
2 3177 1 1 33 LEU HD11 H 20.261 4.866 -6.239 1.00 . A A . 32 LEU HD11 1 1
2 3178 1 1 33 LEU HD12 H 20.083 4.424 -4.524 1.00 . A A . 32 LEU HD12 1 1
2 3179 1 1 33 LEU HD13 H 20.025 6.135 -5.012 1.00 . A A . 32 LEU HD13 1 1
2 3180 1 1 33 LEU HD21 H 21.987 5.678 -7.147 1.00 . A A . 32 LEU HD21 1 1
2 3181 1 1 33 LEU HD22 H 23.364 6.386 -6.268 1.00 . A A . 32 LEU HD22 1 1
2 3182 1 1 33 LEU HD23 H 23.327 4.639 -6.605 1.00 . A A . 32 LEU HD23 1 1
2 3183 1 1 33 LEU HG H 22.342 4.310 -4.647 1.00 . A A . 32 LEU HG 1 1
2 3184 1 1 33 LEU N N 24.050 7.358 -2.553 1.00 . A A . 32 LEU N 1 1
2 3185 1 1 33 LEU O O 25.145 4.449 -4.060 1.00 . A A . 32 LEU O 1 1
2 3186 1 1 34 ALA C C 27.739 5.903 -4.852 1.00 . A A . 33 ALA C 1 1
2 3187 1 1 34 ALA CA C 26.511 6.223 -5.707 1.00 . A A . 33 ALA CA 1 1
2 3188 1 1 34 ALA CB C 26.763 7.376 -6.681 1.00 . A A . 33 ALA CB 1 1
2 3189 1 1 34 ALA H H 25.118 7.518 -4.856 1.00 . A A . 33 ALA H 1 1
2 3190 1 1 34 ALA HA H 26.234 5.336 -6.277 1.00 . A A . 33 ALA HA 1 1
2 3191 1 1 34 ALA HB1 H 25.899 8.040 -6.689 1.00 . A A . 33 ALA HB1 1 1
2 3192 1 1 34 ALA HB2 H 27.646 7.932 -6.365 1.00 . A A . 33 ALA HB2 1 1
2 3193 1 1 34 ALA HB3 H 26.924 6.977 -7.682 1.00 . A A . 33 ALA HB3 1 1
2 3194 1 1 34 ALA N N 25.395 6.557 -4.838 1.00 . A A . 33 ALA N 1 1
2 3195 1 1 34 ALA O O 28.730 5.376 -5.356 1.00 . A A . 33 ALA O 1 1
2 3196 1 1 35 THR C C 28.887 4.487 -2.400 1.00 . A A . 34 THR C 1 1
2 3197 1 1 35 THR CA C 28.723 5.989 -2.645 1.00 . A A . 34 THR CA 1 1
2 3198 1 1 35 THR CB C 28.445 6.785 -1.368 1.00 . A A . 34 THR CB 1 1
2 3199 1 1 35 THR CG2 C 27.922 5.905 -0.231 1.00 . A A . 34 THR CG2 1 1
2 3200 1 1 35 THR H H 26.824 6.662 -3.172 1.00 . A A . 34 THR H 1 1
2 3201 1 1 35 THR HA H 29.649 6.342 -3.099 1.00 . A A . 34 THR HA 1 1
2 3202 1 1 35 THR HB H 27.763 7.612 -1.567 1.00 . A A . 34 THR HB 1 1
2 3203 1 1 35 THR HG1 H 29.771 8.189 -0.844 1.00 . A A . 34 THR HG1 1 1
2 3204 1 1 35 THR HG21 H 28.763 5.464 0.303 1.00 . A A . 34 THR HG21 1 1
2 3205 1 1 35 THR HG22 H 27.333 6.513 0.456 1.00 . A A . 34 THR HG22 1 1
2 3206 1 1 35 THR HG23 H 27.296 5.113 -0.643 1.00 . A A . 34 THR HG23 1 1
2 3207 1 1 35 THR N N 27.634 6.234 -3.574 1.00 . A A . 34 THR N 1 1
2 3208 1 1 35 THR O O 29.969 4.029 -2.036 1.00 . A A . 34 THR O 1 1
2 3209 1 1 35 THR OG1 O 29.736 7.193 -0.925 1.00 . A A . 34 THR OG1 1 1
2 3210 1 1 36 VAL C C 28.164 1.639 -3.738 1.00 . A A . 35 VAL C 1 1
2 3211 1 1 36 VAL CA C 27.807 2.323 -2.417 1.00 . A A . 35 VAL CA 1 1
2 3212 1 1 36 VAL CB C 26.463 1.863 -1.848 1.00 . A A . 35 VAL CB 1 1
2 3213 1 1 36 VAL CG1 C 26.107 0.462 -2.350 1.00 . A A . 35 VAL CG1 1 1
2 3214 1 1 36 VAL CG2 C 26.469 1.913 -0.319 1.00 . A A . 35 VAL CG2 1 1
2 3215 1 1 36 VAL H H 26.922 4.145 -2.906 1.00 . A A . 35 VAL H 1 1
2 3216 1 1 36 VAL HA H 28.580 2.095 -1.683 1.00 . A A . 35 VAL HA 1 1
2 3217 1 1 36 VAL HB H 25.696 2.551 -2.203 1.00 . A A . 35 VAL HB 1 1
2 3218 1 1 36 VAL HG11 H 26.072 0.464 -3.439 1.00 . A A . 35 VAL HG11 1 1
2 3219 1 1 36 VAL HG12 H 26.862 -0.248 -2.012 1.00 . A A . 35 VAL HG12 1 1
2 3220 1 1 36 VAL HG13 H 25.133 0.172 -1.955 1.00 . A A . 35 VAL HG13 1 1
2 3221 1 1 36 VAL HG21 H 27.161 1.164 0.067 1.00 . A A . 35 VAL HG21 1 1
2 3222 1 1 36 VAL HG22 H 26.784 2.903 0.011 1.00 . A A . 35 VAL HG22 1 1
2 3223 1 1 36 VAL HG23 H 25.466 1.708 0.055 1.00 . A A . 35 VAL HG23 1 1
2 3224 1 1 36 VAL N N 27.798 3.764 -2.610 1.00 . A A . 35 VAL N 1 1
2 3225 1 1 36 VAL O O 29.153 0.912 -3.817 1.00 . A A . 35 VAL O 1 1
2 3226 1 1 37 MET C C 29.032 1.368 -6.444 1.00 . A A . 36 MET C 1 1
2 3227 1 1 37 MET CA C 27.554 1.311 -6.055 1.00 . A A . 36 MET CA 1 1
2 3228 1 1 37 MET CB C 26.723 2.069 -7.093 1.00 . A A . 36 MET CB 1 1
2 3229 1 1 37 MET CE C 24.412 1.683 -9.536 1.00 . A A . 36 MET CE 1 1
2 3230 1 1 37 MET CG C 25.232 1.768 -6.928 1.00 . A A . 36 MET CG 1 1
2 3231 1 1 37 MET H H 26.535 2.486 -4.669 1.00 . A A . 36 MET H 1 1
2 3232 1 1 37 MET HA H 27.232 0.273 -5.971 1.00 . A A . 36 MET HA 1 1
2 3233 1 1 37 MET HB2 H 26.895 3.141 -6.989 1.00 . A A . 36 MET HB2 1 1
2 3234 1 1 37 MET HB3 H 27.046 1.791 -8.096 1.00 . A A . 36 MET HB3 1 1
2 3235 1 1 37 MET HE1 H 23.731 0.838 -9.433 1.00 . A A . 36 MET HE1 1 1
2 3236 1 1 37 MET HE2 H 24.149 2.256 -10.425 1.00 . A A . 36 MET HE2 1 1
2 3237 1 1 37 MET HE3 H 25.434 1.317 -9.628 1.00 . A A . 36 MET HE3 1 1
2 3238 1 1 37 MET HG2 H 25.048 0.705 -7.085 1.00 . A A . 36 MET HG2 1 1
2 3239 1 1 37 MET HG3 H 24.916 1.999 -5.911 1.00 . A A . 36 MET HG3 1 1
2 3240 1 1 37 MET N N 27.338 1.894 -4.742 1.00 . A A . 36 MET N 1 1
2 3241 1 1 37 MET O O 29.644 0.338 -6.724 1.00 . A A . 36 MET O 1 1
2 3242 1 1 37 MET SD S 24.283 2.729 -8.095 1.00 . A A . 36 MET SD 1 1
2 3243 1 1 38 ARG C C 31.864 1.968 -5.875 1.00 . A A . 37 ARG C 1 1
2 3244 1 1 38 ARG CA C 30.959 2.786 -6.799 1.00 . A A . 37 ARG CA 1 1
2 3245 1 1 38 ARG CB C 31.342 4.264 -6.698 1.00 . A A . 37 ARG CB 1 1
2 3246 1 1 38 ARG CD C 31.504 6.225 -5.121 1.00 . A A . 37 ARG CD 1 1
2 3247 1 1 38 ARG CG C 31.464 4.700 -5.237 1.00 . A A . 37 ARG CG 1 1
2 3248 1 1 38 ARG CZ C 33.915 6.625 -5.653 1.00 . A A . 37 ARG CZ 1 1
2 3249 1 1 38 ARG H H 29.059 3.414 -6.221 1.00 . A A . 37 ARG H 1 1
2 3250 1 1 38 ARG HA H 31.041 2.444 -7.831 1.00 . A A . 37 ARG HA 1 1
2 3251 1 1 38 ARG HB2 H 32.287 4.435 -7.213 1.00 . A A . 37 ARG HB2 1 1
2 3252 1 1 38 ARG HB3 H 30.590 4.873 -7.201 1.00 . A A . 37 ARG HB3 1 1
2 3253 1 1 38 ARG HD2 H 30.553 6.648 -5.445 1.00 . A A . 37 ARG HD2 1 1
2 3254 1 1 38 ARG HD3 H 31.644 6.516 -4.080 1.00 . A A . 37 ARG HD3 1 1
2 3255 1 1 38 ARG HE H 32.364 7.270 -6.779 1.00 . A A . 37 ARG HE 1 1
2 3256 1 1 38 ARG HG2 H 30.622 4.310 -4.665 1.00 . A A . 37 ARG HG2 1 1
2 3257 1 1 38 ARG HG3 H 32.369 4.275 -4.802 1.00 . A A . 37 ARG HG3 1 1
2 3258 1 1 38 ARG HH11 H 33.610 5.561 -3.937 1.00 . A A . 37 ARG HH11 1 1
2 3259 1 1 38 ARG HH12 H 35.270 5.855 -4.334 1.00 . A A . 37 ARG HH12 1 1
2 3260 1 1 38 ARG HH22 H 35.802 7.090 -6.317 1.00 . A A . 37 ARG HH22 1 1
2 3261 1 1 38 ARG N N 29.564 2.582 -6.449 1.00 . A A . 37 ARG N 1 1
2 3262 1 1 38 ARG NE N 32.605 6.767 -5.949 1.00 . A A . 37 ARG NE 1 1
2 3263 1 1 38 ARG NH1 N 34.298 5.956 -4.545 1.00 . A A . 37 ARG NH1 1 1
2 3264 1 1 38 ARG NH2 N 34.814 7.150 -6.464 1.00 . A A . 37 ARG NH2 1 1
2 3265 1 1 38 ARG O O 32.972 1.596 -6.256 1.00 . A A . 37 ARG O 1 1
2 3266 1 1 39 SER C C 32.066 -0.541 -4.054 1.00 . A A . 38 SER C 1 1
2 3267 1 1 39 SER CA C 32.105 0.946 -3.696 1.00 . A A . 38 SER CA 1 1
2 3268 1 1 39 SER CB C 31.552 1.167 -2.287 1.00 . A A . 38 SER CB 1 1
2 3269 1 1 39 SER H H 30.454 2.019 -4.376 1.00 . A A . 38 SER H 1 1
2 3270 1 1 39 SER HA H 33.125 1.326 -3.750 1.00 . A A . 38 SER HA 1 1
2 3271 1 1 39 SER HB2 H 31.135 2.172 -2.215 1.00 . A A . 38 SER HB2 1 1
2 3272 1 1 39 SER HB3 H 30.735 0.469 -2.104 1.00 . A A . 38 SER HB3 1 1
2 3273 1 1 39 SER HG H 33.019 1.865 -1.118 1.00 . A A . 38 SER HG 1 1
2 3274 1 1 39 SER N N 31.356 1.713 -4.678 1.00 . A A . 38 SER N 1 1
2 3275 1 1 39 SER O O 32.996 -1.283 -3.740 1.00 . A A . 38 SER O 1 1
2 3276 1 1 39 SER OG O 32.553 0.996 -1.288 1.00 . A A . 38 SER OG 1 1
2 3277 1 1 40 LEU C C 31.674 -2.595 -6.343 1.00 . A A . 39 LEU C 1 1
2 3278 1 1 40 LEU CA C 30.810 -2.317 -5.112 1.00 . A A . 39 LEU CA 1 1
2 3279 1 1 40 LEU CB C 29.328 -2.636 -5.316 1.00 . A A . 39 LEU CB 1 1
2 3280 1 1 40 LEU CD1 C 26.986 -2.770 -4.391 1.00 . A A . 39 LEU CD1 1 1
2 3281 1 1 40 LEU CD2 C 28.963 -2.508 -2.824 1.00 . A A . 39 LEU CD2 1 1
2 3282 1 1 40 LEU CG C 28.384 -2.180 -4.201 1.00 . A A . 39 LEU CG 1 1
2 3283 1 1 40 LEU H H 30.231 -0.322 -4.959 1.00 . A A . 39 LEU H 1 1
2 3284 1 1 40 LEU HA H 31.165 -2.943 -4.292 1.00 . A A . 39 LEU HA 1 1
2 3285 1 1 40 LEU HB2 H 29.003 -2.178 -6.250 1.00 . A A . 39 LEU HB2 1 1
2 3286 1 1 40 LEU HB3 H 29.222 -3.714 -5.436 1.00 . A A . 39 LEU HB3 1 1
2 3287 1 1 40 LEU HD11 H 26.577 -3.055 -3.421 1.00 . A A . 39 LEU HD11 1 1
2 3288 1 1 40 LEU HD12 H 26.337 -2.027 -4.854 1.00 . A A . 39 LEU HD12 1 1
2 3289 1 1 40 LEU HD13 H 27.047 -3.650 -5.032 1.00 . A A . 39 LEU HD13 1 1
2 3290 1 1 40 LEU HD21 H 28.171 -2.885 -2.177 1.00 . A A . 39 LEU HD21 1 1
2 3291 1 1 40 LEU HD22 H 29.740 -3.266 -2.927 1.00 . A A . 39 LEU HD22 1 1
2 3292 1 1 40 LEU HD23 H 29.392 -1.606 -2.385 1.00 . A A . 39 LEU HD23 1 1
2 3293 1 1 40 LEU HG H 28.286 -1.096 -4.259 1.00 . A A . 39 LEU HG 1 1
2 3294 1 1 40 LEU N N 30.982 -0.932 -4.707 1.00 . A A . 39 LEU N 1 1
2 3295 1 1 40 LEU O O 31.992 -3.747 -6.636 1.00 . A A . 39 LEU O 1 1
2 3296 1 1 41 GLY C C 32.166 -0.981 -9.426 1.00 . A A . 40 GLY C 1 1
2 3297 1 1 41 GLY CA C 32.852 -1.634 -8.225 1.00 . A A . 40 GLY CA 1 1
2 3298 1 1 41 GLY H H 31.768 -0.587 -6.786 1.00 . A A . 40 GLY H 1 1
2 3299 1 1 41 GLY HA2 H 33.819 -1.162 -8.052 1.00 . A A . 40 GLY HA2 1 1
2 3300 1 1 41 GLY HA3 H 33.045 -2.685 -8.439 1.00 . A A . 40 GLY HA3 1 1
2 3301 1 1 41 GLY N N 32.031 -1.521 -7.031 1.00 . A A . 40 GLY N 1 1
2 3302 1 1 41 GLY O O 32.688 -1.020 -10.540 1.00 . A A . 40 GLY O 1 1
2 3303 1 1 42 LEU C C 30.829 1.657 -10.454 1.00 . A A . 41 LEU C 1 1
2 3304 1 1 42 LEU CA C 30.245 0.265 -10.206 1.00 . A A . 41 LEU CA 1 1
2 3305 1 1 42 LEU CB C 28.756 0.276 -9.858 1.00 . A A . 41 LEU CB 1 1
2 3306 1 1 42 LEU CD1 C 26.783 -1.072 -9.051 1.00 . A A . 41 LEU CD1 1 1
2 3307 1 1 42 LEU CD2 C 27.741 -1.472 -11.366 1.00 . A A . 41 LEU CD2 1 1
2 3308 1 1 42 LEU CG C 28.043 -1.077 -9.919 1.00 . A A . 41 LEU CG 1 1
2 3309 1 1 42 LEU H H 30.591 -0.369 -8.252 1.00 . A A . 41 LEU H 1 1
2 3310 1 1 42 LEU HA H 30.359 -0.325 -11.116 1.00 . A A . 41 LEU HA 1 1
2 3311 1 1 42 LEU HB2 H 28.641 0.680 -8.852 1.00 . A A . 41 LEU HB2 1 1
2 3312 1 1 42 LEU HB3 H 28.249 0.962 -10.536 1.00 . A A . 41 LEU HB3 1 1
2 3313 1 1 42 LEU HD11 H 26.773 -0.176 -8.430 1.00 . A A . 41 LEU HD11 1 1
2 3314 1 1 42 LEU HD12 H 25.901 -1.081 -9.691 1.00 . A A . 41 LEU HD12 1 1
2 3315 1 1 42 LEU HD13 H 26.778 -1.956 -8.413 1.00 . A A . 41 LEU HD13 1 1
2 3316 1 1 42 LEU HD21 H 28.260 -0.795 -12.043 1.00 . A A . 41 LEU HD21 1 1
2 3317 1 1 42 LEU HD22 H 28.080 -2.493 -11.542 1.00 . A A . 41 LEU HD22 1 1
2 3318 1 1 42 LEU HD23 H 26.667 -1.410 -11.543 1.00 . A A . 41 LEU HD23 1 1
2 3319 1 1 42 LEU HG H 28.712 -1.834 -9.511 1.00 . A A . 41 LEU HG 1 1
2 3320 1 1 42 LEU N N 31.008 -0.396 -9.160 1.00 . A A . 41 LEU N 1 1
2 3321 1 1 42 LEU O O 31.829 2.033 -9.845 1.00 . A A . 41 LEU O 1 1
2 3322 1 1 43 SER C C 29.494 4.490 -12.388 1.00 . A A . 42 SER C 1 1
2 3323 1 1 43 SER CA C 30.621 3.728 -11.687 1.00 . A A . 42 SER CA 1 1
2 3324 1 1 43 SER CB C 31.868 3.692 -12.572 1.00 . A A . 42 SER CB 1 1
2 3325 1 1 43 SER H H 29.366 2.073 -11.842 1.00 . A A . 42 SER H 1 1
2 3326 1 1 43 SER HA H 30.866 4.198 -10.734 1.00 . A A . 42 SER HA 1 1
2 3327 1 1 43 SER HB2 H 32.245 4.705 -12.710 1.00 . A A . 42 SER HB2 1 1
2 3328 1 1 43 SER HB3 H 32.653 3.126 -12.070 1.00 . A A . 42 SER HB3 1 1
2 3329 1 1 43 SER HG H 30.616 3.064 -14.002 1.00 . A A . 42 SER HG 1 1
2 3330 1 1 43 SER N N 30.179 2.385 -11.350 1.00 . A A . 42 SER N 1 1
2 3331 1 1 43 SER O O 29.646 4.916 -13.532 1.00 . A A . 42 SER O 1 1
2 3332 1 1 43 SER OG O 31.603 3.107 -13.845 1.00 . A A . 42 SER OG 1 1
2 3333 1 1 44 PRO C C 27.444 6.856 -12.204 1.00 . A A . 43 PRO C 1 1
2 3334 1 1 44 PRO CA C 27.208 5.344 -12.193 1.00 . A A . 43 PRO CA 1 1
2 3335 1 1 44 PRO CB C 26.045 4.931 -11.305 1.00 . A A . 43 PRO CB 1 1
2 3336 1 1 44 PRO CD C 28.144 4.150 -10.296 1.00 . A A . 43 PRO CD 1 1
2 3337 1 1 44 PRO CG C 26.666 4.386 -10.030 1.00 . A A . 43 PRO CG 1 1
2 3338 1 1 44 PRO HA H 27.057 5.083 -13.146 1.00 . A A . 43 PRO HA 1 1
2 3339 1 1 44 PRO HB2 H 25.396 5.781 -11.091 1.00 . A A . 43 PRO HB2 1 1
2 3340 1 1 44 PRO HB3 H 25.430 4.176 -11.794 1.00 . A A . 43 PRO HB3 1 1
2 3341 1 1 44 PRO HD2 H 28.766 4.685 -9.578 1.00 . A A . 43 PRO HD2 1 1
2 3342 1 1 44 PRO HD3 H 28.398 3.093 -10.212 1.00 . A A . 43 PRO HD3 1 1
2 3343 1 1 44 PRO HG2 H 26.534 5.090 -9.209 1.00 . A A . 43 PRO HG2 1 1
2 3344 1 1 44 PRO HG3 H 26.179 3.457 -9.735 1.00 . A A . 43 PRO HG3 1 1
2 3345 1 1 44 PRO N N 28.360 4.641 -11.654 1.00 . A A . 43 PRO N 1 1
2 3346 1 1 44 PRO O O 28.236 7.370 -11.417 1.00 . A A . 43 PRO O 1 1
2 3347 1 1 45 SER C C 25.768 9.658 -12.418 1.00 . A A . 44 SER C 1 1
2 3348 1 1 45 SER CA C 26.864 8.967 -13.231 1.00 . A A . 44 SER CA 1 1
2 3349 1 1 45 SER CB C 26.792 9.402 -14.696 1.00 . A A . 44 SER CB 1 1
2 3350 1 1 45 SER H H 26.099 7.099 -13.744 1.00 . A A . 44 SER H 1 1
2 3351 1 1 45 SER HA H 27.848 9.209 -12.830 1.00 . A A . 44 SER HA 1 1
2 3352 1 1 45 SER HB2 H 25.895 8.985 -15.154 1.00 . A A . 44 SER HB2 1 1
2 3353 1 1 45 SER HB3 H 26.701 10.487 -14.749 1.00 . A A . 44 SER HB3 1 1
2 3354 1 1 45 SER HG H 28.753 9.037 -14.858 1.00 . A A . 44 SER HG 1 1
2 3355 1 1 45 SER N N 26.741 7.525 -13.107 1.00 . A A . 44 SER N 1 1
2 3356 1 1 45 SER O O 24.624 9.205 -12.400 1.00 . A A . 44 SER O 1 1
2 3357 1 1 45 SER OG O 27.938 8.985 -15.434 1.00 . A A . 44 SER OG 1 1
2 3358 1 1 46 GLU C C 23.912 11.723 -11.714 1.00 . A A . 45 GLU C 1 1
2 3359 1 1 46 GLU CA C 25.219 11.501 -10.951 1.00 . A A . 45 GLU CA 1 1
2 3360 1 1 46 GLU CB C 25.830 12.833 -10.510 1.00 . A A . 45 GLU CB 1 1
2 3361 1 1 46 GLU CD C 25.626 14.753 -8.888 1.00 . A A . 45 GLU CD 1 1
2 3362 1 1 46 GLU CG C 24.915 13.554 -9.518 1.00 . A A . 45 GLU CG 1 1
2 3363 1 1 46 GLU H H 27.087 11.105 -11.784 1.00 . A A . 45 GLU H 1 1
2 3364 1 1 46 GLU HA H 25.034 10.885 -10.072 1.00 . A A . 45 GLU HA 1 1
2 3365 1 1 46 GLU HB2 H 26.803 12.657 -10.051 1.00 . A A . 45 GLU HB2 1 1
2 3366 1 1 46 GLU HB3 H 25.998 13.467 -11.381 1.00 . A A . 45 GLU HB3 1 1
2 3367 1 1 46 GLU HE2 H 25.356 16.576 -8.500 1.00 . A A . 45 GLU HE2 1 1
2 3368 1 1 46 GLU HG2 H 24.012 13.889 -10.028 1.00 . A A . 45 GLU HG2 1 1
2 3369 1 1 46 GLU HG3 H 24.602 12.861 -8.737 1.00 . A A . 45 GLU HG3 1 1
2 3370 1 1 46 GLU N N 26.155 10.744 -11.764 1.00 . A A . 45 GLU N 1 1
2 3371 1 1 46 GLU O O 22.851 11.863 -11.107 1.00 . A A . 45 GLU O 1 1
2 3372 1 1 46 GLU OE1 O 26.592 14.574 -8.131 1.00 . A A . 45 GLU OE1 1 1
2 3373 1 1 46 GLU OE2 O 25.143 15.905 -9.210 1.00 . A A . 45 GLU OE2 1 1
2 3374 1 1 47 ALA C C 21.929 10.754 -13.750 1.00 . A A . 46 ALA C 1 1
2 3375 1 1 47 ALA CA C 22.872 11.951 -13.886 1.00 . A A . 46 ALA CA 1 1
2 3376 1 1 47 ALA CB C 23.331 12.171 -15.328 1.00 . A A . 46 ALA CB 1 1
2 3377 1 1 47 ALA H H 24.898 11.634 -13.519 1.00 . A A . 46 ALA H 1 1
2 3378 1 1 47 ALA HA H 22.358 12.849 -13.540 1.00 . A A . 46 ALA HA 1 1
2 3379 1 1 47 ALA HB1 H 24.213 12.812 -15.335 1.00 . A A . 46 ALA HB1 1 1
2 3380 1 1 47 ALA HB2 H 23.575 11.211 -15.782 1.00 . A A . 46 ALA HB2 1 1
2 3381 1 1 47 ALA HB3 H 22.531 12.648 -15.895 1.00 . A A . 46 ALA HB3 1 1
2 3382 1 1 47 ALA N N 24.031 11.749 -13.033 1.00 . A A . 46 ALA N 1 1
2 3383 1 1 47 ALA O O 20.724 10.925 -13.574 1.00 . A A . 46 ALA O 1 1
2 3384 1 1 48 GLU C C 21.351 8.091 -12.268 1.00 . A A . 47 GLU C 1 1
2 3385 1 1 48 GLU CA C 21.741 8.343 -13.726 1.00 . A A . 47 GLU CA 1 1
2 3386 1 1 48 GLU CB C 22.513 7.154 -14.300 1.00 . A A . 47 GLU CB 1 1
2 3387 1 1 48 GLU CD C 22.403 6.935 -16.810 1.00 . A A . 47 GLU CD 1 1
2 3388 1 1 48 GLU CG C 23.178 7.521 -15.628 1.00 . A A . 47 GLU CG 1 1
2 3389 1 1 48 GLU H H 23.494 9.438 -13.980 1.00 . A A . 47 GLU H 1 1
2 3390 1 1 48 GLU HA H 20.845 8.510 -14.325 1.00 . A A . 47 GLU HA 1 1
2 3391 1 1 48 GLU HB2 H 23.271 6.830 -13.587 1.00 . A A . 47 GLU HB2 1 1
2 3392 1 1 48 GLU HB3 H 21.836 6.313 -14.448 1.00 . A A . 47 GLU HB3 1 1
2 3393 1 1 48 GLU HE2 H 21.399 7.664 -18.227 1.00 . A A . 47 GLU HE2 1 1
2 3394 1 1 48 GLU HG2 H 23.230 8.605 -15.725 1.00 . A A . 47 GLU HG2 1 1
2 3395 1 1 48 GLU HG3 H 24.203 7.150 -15.641 1.00 . A A . 47 GLU HG3 1 1
2 3396 1 1 48 GLU N N 22.513 9.568 -13.837 1.00 . A A . 47 GLU N 1 1
2 3397 1 1 48 GLU O O 20.179 7.873 -11.964 1.00 . A A . 47 GLU O 1 1
2 3398 1 1 48 GLU OE1 O 22.739 5.843 -17.291 1.00 . A A . 47 GLU OE1 1 1
2 3399 1 1 48 GLU OE2 O 21.418 7.656 -17.227 1.00 . A A . 47 GLU OE2 1 1
2 3400 1 1 49 VAL C C 20.835 8.602 -9.564 1.00 . A A . 48 VAL C 1 1
2 3401 1 1 49 VAL CA C 22.132 7.909 -9.986 1.00 . A A . 48 VAL CA 1 1
2 3402 1 1 49 VAL CB C 23.348 8.380 -9.186 1.00 . A A . 48 VAL CB 1 1
2 3403 1 1 49 VAL CG1 C 23.039 8.414 -7.688 1.00 . A A . 48 VAL CG1 1 1
2 3404 1 1 49 VAL CG2 C 24.567 7.501 -9.474 1.00 . A A . 48 VAL CG2 1 1
2 3405 1 1 49 VAL H H 23.305 8.309 -11.660 1.00 . A A . 48 VAL H 1 1
2 3406 1 1 49 VAL HA H 22.022 6.836 -9.834 1.00 . A A . 48 VAL HA 1 1
2 3407 1 1 49 VAL HB H 23.585 9.395 -9.502 1.00 . A A . 48 VAL HB 1 1
2 3408 1 1 49 VAL HG11 H 22.613 9.383 -7.427 1.00 . A A . 48 VAL HG11 1 1
2 3409 1 1 49 VAL HG12 H 22.324 7.627 -7.446 1.00 . A A . 48 VAL HG12 1 1
2 3410 1 1 49 VAL HG13 H 23.958 8.257 -7.123 1.00 . A A . 48 VAL HG13 1 1
2 3411 1 1 49 VAL HG21 H 24.247 6.468 -9.610 1.00 . A A . 48 VAL HG21 1 1
2 3412 1 1 49 VAL HG22 H 25.061 7.851 -10.380 1.00 . A A . 48 VAL HG22 1 1
2 3413 1 1 49 VAL HG23 H 25.263 7.559 -8.636 1.00 . A A . 48 VAL HG23 1 1
2 3414 1 1 49 VAL N N 22.355 8.130 -11.405 1.00 . A A . 48 VAL N 1 1
2 3415 1 1 49 VAL O O 20.155 8.148 -8.646 1.00 . A A . 48 VAL O 1 1
2 3416 1 1 50 ASN C C 18.117 9.730 -10.565 1.00 . A A . 49 ASN C 1 1
2 3417 1 1 50 ASN CA C 19.327 10.450 -9.965 1.00 . A A . 49 ASN CA 1 1
2 3418 1 1 50 ASN CB C 19.396 11.849 -10.579 1.00 . A A . 49 ASN CB 1 1
2 3419 1 1 50 ASN CG C 20.424 12.718 -9.850 1.00 . A A . 49 ASN CG 1 1
2 3420 1 1 50 ASN H H 21.089 10.053 -11.002 1.00 . A A . 49 ASN H 1 1
2 3421 1 1 50 ASN HA H 19.281 10.508 -8.878 1.00 . A A . 49 ASN HA 1 1
2 3422 1 1 50 ASN HB2 H 19.661 11.775 -11.634 1.00 . A A . 49 ASN HB2 1 1
2 3423 1 1 50 ASN HB3 H 18.415 12.322 -10.530 1.00 . A A . 49 ASN HB3 1 1
2 3424 1 1 50 ASN HD21 H 20.889 13.574 -11.625 1.00 . A A . 49 ASN HD21 1 1
2 3425 1 1 50 ASN HD22 H 21.779 14.165 -10.261 1.00 . A A . 49 ASN HD22 1 1
2 3426 1 1 50 ASN N N 20.530 9.690 -10.256 1.00 . A A . 49 ASN N 1 1
2 3427 1 1 50 ASN ND2 N 21.085 13.555 -10.645 1.00 . A A . 49 ASN ND2 1 1
2 3428 1 1 50 ASN O O 17.232 9.284 -9.836 1.00 . A A . 49 ASN O 1 1
2 3429 1 1 50 ASN OD1 O 20.604 12.633 -8.647 1.00 . A A . 49 ASN OD1 1 1
2 3430 1 1 51 ASP C C 16.743 7.632 -11.931 1.00 . A A . 50 ASP C 1 1
2 3431 1 1 51 ASP CA C 17.031 8.981 -12.592 1.00 . A A . 50 ASP CA 1 1
2 3432 1 1 51 ASP CB C 17.402 8.722 -14.054 1.00 . A A . 50 ASP CB 1 1
2 3433 1 1 51 ASP CG C 16.237 8.298 -14.950 1.00 . A A . 50 ASP CG 1 1
2 3434 1 1 51 ASP H H 18.842 10.005 -12.471 1.00 . A A . 50 ASP H 1 1
2 3435 1 1 51 ASP HA H 16.188 9.668 -12.524 1.00 . A A . 50 ASP HA 1 1
2 3436 1 1 51 ASP HB2 H 17.847 9.627 -14.466 1.00 . A A . 50 ASP HB2 1 1
2 3437 1 1 51 ASP HB3 H 18.167 7.946 -14.087 1.00 . A A . 50 ASP HB3 1 1
2 3438 1 1 51 ASP HD2 H 16.280 8.404 -16.830 1.00 . A A . 50 ASP HD2 1 1
2 3439 1 1 51 ASP N N 18.118 9.639 -11.886 1.00 . A A . 50 ASP N 1 1
2 3440 1 1 51 ASP O O 15.641 7.099 -12.056 1.00 . A A . 50 ASP O 1 1
2 3441 1 1 51 ASP OD1 O 15.062 8.435 -14.578 1.00 . A A . 50 ASP OD1 1 1
2 3442 1 1 51 ASP OD2 O 16.579 7.801 -16.091 1.00 . A A . 50 ASP OD2 1 1
2 3443 1 1 52 LEU C C 16.801 6.034 -9.282 1.00 . A A . 51 LEU C 1 1
2 3444 1 1 52 LEU CA C 17.619 5.843 -10.560 1.00 . A A . 51 LEU CA 1 1
2 3445 1 1 52 LEU CB C 18.995 5.218 -10.322 1.00 . A A . 51 LEU CB 1 1
2 3446 1 1 52 LEU CD1 C 18.275 3.844 -8.334 1.00 . A A . 51 LEU CD1 1 1
2 3447 1 1 52 LEU CD2 C 18.415 2.784 -10.634 1.00 . A A . 51 LEU CD2 1 1
2 3448 1 1 52 LEU CG C 18.999 3.828 -9.681 1.00 . A A . 51 LEU CG 1 1
2 3449 1 1 52 LEU H H 18.644 7.560 -11.145 1.00 . A A . 51 LEU H 1 1
2 3450 1 1 52 LEU HA H 17.072 5.173 -11.224 1.00 . A A . 51 LEU HA 1 1
2 3451 1 1 52 LEU HB2 H 19.515 5.157 -11.278 1.00 . A A . 51 LEU HB2 1 1
2 3452 1 1 52 LEU HB3 H 19.573 5.890 -9.687 1.00 . A A . 51 LEU HB3 1 1
2 3453 1 1 52 LEU HD11 H 18.403 4.819 -7.863 1.00 . A A . 51 LEU HD11 1 1
2 3454 1 1 52 LEU HD12 H 17.213 3.653 -8.490 1.00 . A A . 51 LEU HD12 1 1
2 3455 1 1 52 LEU HD13 H 18.692 3.071 -7.688 1.00 . A A . 51 LEU HD13 1 1
2 3456 1 1 52 LEU HD21 H 18.575 3.102 -11.664 1.00 . A A . 51 LEU HD21 1 1
2 3457 1 1 52 LEU HD22 H 18.907 1.825 -10.469 1.00 . A A . 51 LEU HD22 1 1
2 3458 1 1 52 LEU HD23 H 17.346 2.680 -10.448 1.00 . A A . 51 LEU HD23 1 1
2 3459 1 1 52 LEU HG H 20.034 3.544 -9.487 1.00 . A A . 51 LEU HG 1 1
2 3460 1 1 52 LEU N N 17.751 7.119 -11.241 1.00 . A A . 51 LEU N 1 1
2 3461 1 1 52 LEU O O 15.750 5.417 -9.115 1.00 . A A . 51 LEU O 1 1
2 3462 1 1 53 MET C C 15.414 8.055 -7.371 1.00 . A A . 52 MET C 1 1
2 3463 1 1 53 MET CA C 16.644 7.171 -7.153 1.00 . A A . 52 MET CA 1 1
2 3464 1 1 53 MET CB C 17.615 7.874 -6.202 1.00 . A A . 52 MET CB 1 1
2 3465 1 1 53 MET CE C 19.243 9.929 -4.362 1.00 . A A . 52 MET CE 1 1
2 3466 1 1 53 MET CG C 17.867 9.317 -6.644 1.00 . A A . 52 MET CG 1 1
2 3467 1 1 53 MET H H 18.170 7.388 -8.554 1.00 . A A . 52 MET H 1 1
2 3468 1 1 53 MET HA H 16.338 6.201 -6.762 1.00 . A A . 52 MET HA 1 1
2 3469 1 1 53 MET HB2 H 17.210 7.865 -5.191 1.00 . A A . 52 MET HB2 1 1
2 3470 1 1 53 MET HB3 H 18.559 7.329 -6.173 1.00 . A A . 52 MET HB3 1 1
2 3471 1 1 53 MET HE1 H 19.360 10.960 -4.030 1.00 . A A . 52 MET HE1 1 1
2 3472 1 1 53 MET HE2 H 18.239 9.580 -4.119 1.00 . A A . 52 MET HE2 1 1
2 3473 1 1 53 MET HE3 H 19.978 9.300 -3.859 1.00 . A A . 52 MET HE3 1 1
2 3474 1 1 53 MET HG2 H 17.778 9.395 -7.728 1.00 . A A . 52 MET HG2 1 1
2 3475 1 1 53 MET HG3 H 17.111 9.975 -6.215 1.00 . A A . 52 MET HG3 1 1
2 3476 1 1 53 MET N N 17.314 6.891 -8.411 1.00 . A A . 52 MET N 1 1
2 3477 1 1 53 MET O O 14.673 8.336 -6.431 1.00 . A A . 52 MET O 1 1
2 3478 1 1 53 MET SD S 19.493 9.839 -6.127 1.00 . A A . 52 MET SD 1 1
2 3479 1 1 54 ASN C C 12.922 8.433 -9.371 1.00 . A A . 53 ASN C 1 1
2 3480 1 1 54 ASN CA C 14.108 9.313 -8.971 1.00 . A A . 53 ASN CA 1 1
2 3481 1 1 54 ASN CB C 14.448 10.216 -10.159 1.00 . A A . 53 ASN CB 1 1
2 3482 1 1 54 ASN CG C 14.735 11.646 -9.696 1.00 . A A . 53 ASN CG 1 1
2 3483 1 1 54 ASN H H 15.843 8.234 -9.377 1.00 . A A . 53 ASN H 1 1
2 3484 1 1 54 ASN HA H 13.905 9.907 -8.081 1.00 . A A . 53 ASN HA 1 1
2 3485 1 1 54 ASN HB2 H 15.317 9.819 -10.685 1.00 . A A . 53 ASN HB2 1 1
2 3486 1 1 54 ASN HB3 H 13.620 10.218 -10.868 1.00 . A A . 53 ASN HB3 1 1
2 3487 1 1 54 ASN HD21 H 16.657 11.104 -9.366 1.00 . A A . 53 ASN HD21 1 1
2 3488 1 1 54 ASN HD22 H 16.281 12.756 -9.007 1.00 . A A . 53 ASN HD22 1 1
2 3489 1 1 54 ASN N N 15.235 8.467 -8.618 1.00 . A A . 53 ASN N 1 1
2 3490 1 1 54 ASN ND2 N 15.995 11.853 -9.326 1.00 . A A . 53 ASN ND2 1 1
2 3491 1 1 54 ASN O O 11.814 8.930 -9.566 1.00 . A A . 53 ASN O 1 1
2 3492 1 1 54 ASN OD1 O 13.868 12.505 -9.676 1.00 . A A . 53 ASN OD1 1 1
2 3493 1 1 55 GLU C C 11.556 5.547 -8.606 1.00 . A A . 54 GLU C 1 1
2 3494 1 1 55 GLU CA C 12.164 6.188 -9.855 1.00 . A A . 54 GLU CA 1 1
2 3495 1 1 55 GLU CB C 12.719 5.123 -10.803 1.00 . A A . 54 GLU CB 1 1
2 3496 1 1 55 GLU CD C 12.075 4.285 -13.093 1.00 . A A . 54 GLU CD 1 1
2 3497 1 1 55 GLU CG C 12.475 5.508 -12.263 1.00 . A A . 54 GLU CG 1 1
2 3498 1 1 55 GLU H H 14.099 6.746 -9.322 1.00 . A A . 54 GLU H 1 1
2 3499 1 1 55 GLU HA H 11.406 6.771 -10.378 1.00 . A A . 54 GLU HA 1 1
2 3500 1 1 55 GLU HB2 H 13.788 4.999 -10.629 1.00 . A A . 54 GLU HB2 1 1
2 3501 1 1 55 GLU HB3 H 12.248 4.163 -10.592 1.00 . A A . 54 GLU HB3 1 1
2 3502 1 1 55 GLU HE2 H 10.958 3.681 -14.483 1.00 . A A . 54 GLU HE2 1 1
2 3503 1 1 55 GLU HG2 H 11.690 6.262 -12.318 1.00 . A A . 54 GLU HG2 1 1
2 3504 1 1 55 GLU HG3 H 13.377 5.955 -12.681 1.00 . A A . 54 GLU HG3 1 1
2 3505 1 1 55 GLU N N 13.195 7.142 -9.482 1.00 . A A . 54 GLU N 1 1
2 3506 1 1 55 GLU O O 10.590 4.792 -8.699 1.00 . A A . 54 GLU O 1 1
2 3507 1 1 55 GLU OE1 O 12.492 3.160 -12.779 1.00 . A A . 54 GLU OE1 1 1
2 3508 1 1 55 GLU OE2 O 11.302 4.536 -14.094 1.00 . A A . 54 GLU OE2 1 1
2 3509 1 1 56 ILE C C 11.202 6.489 -5.310 1.00 . A A . 55 ILE C 1 1
2 3510 1 1 56 ILE CA C 11.677 5.338 -6.199 1.00 . A A . 55 ILE CA 1 1
2 3511 1 1 56 ILE CB C 12.754 4.465 -5.552 1.00 . A A . 55 ILE CB 1 1
2 3512 1 1 56 ILE CD1 C 12.828 2.926 -7.549 1.00 . A A . 55 ILE CD1 1 1
2 3513 1 1 56 ILE CG1 C 13.647 3.819 -6.614 1.00 . A A . 55 ILE CG1 1 1
2 3514 1 1 56 ILE CG2 C 12.130 3.427 -4.618 1.00 . A A . 55 ILE CG2 1 1
2 3515 1 1 56 ILE H H 12.934 6.487 -7.399 1.00 . A A . 55 ILE H 1 1
2 3516 1 1 56 ILE HA H 10.825 4.693 -6.413 1.00 . A A . 55 ILE HA 1 1
2 3517 1 1 56 ILE HB H 13.391 5.105 -4.942 1.00 . A A . 55 ILE HB 1 1
2 3518 1 1 56 ILE HD11 H 13.273 1.932 -7.584 1.00 . A A . 55 ILE HD11 1 1
2 3519 1 1 56 ILE HD12 H 11.806 2.854 -7.179 1.00 . A A . 55 ILE HD12 1 1
2 3520 1 1 56 ILE HD13 H 12.823 3.358 -8.550 1.00 . A A . 55 ILE HD13 1 1
2 3521 1 1 56 ILE HG12 H 14.149 4.594 -7.192 1.00 . A A . 55 ILE HG12 1 1
2 3522 1 1 56 ILE HG13 H 14.424 3.228 -6.129 1.00 . A A . 55 ILE HG13 1 1
2 3523 1 1 56 ILE HG21 H 11.789 2.572 -5.202 1.00 . A A . 55 ILE HG21 1 1
2 3524 1 1 56 ILE HG22 H 12.874 3.097 -3.892 1.00 . A A . 55 ILE HG22 1 1
2 3525 1 1 56 ILE HG23 H 11.284 3.871 -4.094 1.00 . A A . 55 ILE HG23 1 1
2 3526 1 1 56 ILE N N 12.148 5.872 -7.466 1.00 . A A . 55 ILE N 1 1
2 3527 1 1 56 ILE O O 10.179 6.376 -4.636 1.00 . A A . 55 ILE O 1 1
2 3528 1 1 57 ASP C C 10.123 8.956 -4.563 1.00 . A A . 56 ASP C 1 1
2 3529 1 1 57 ASP CA C 11.637 8.740 -4.542 1.00 . A A . 56 ASP CA 1 1
2 3530 1 1 57 ASP CB C 12.302 9.996 -5.109 1.00 . A A . 56 ASP CB 1 1
2 3531 1 1 57 ASP CG C 12.889 10.946 -4.062 1.00 . A A . 56 ASP CG 1 1
2 3532 1 1 57 ASP H H 12.798 7.653 -5.888 1.00 . A A . 56 ASP H 1 1
2 3533 1 1 57 ASP HA H 12.014 8.523 -3.542 1.00 . A A . 56 ASP HA 1 1
2 3534 1 1 57 ASP HB2 H 13.097 9.693 -5.789 1.00 . A A . 56 ASP HB2 1 1
2 3535 1 1 57 ASP HB3 H 11.567 10.542 -5.701 1.00 . A A . 56 ASP HB3 1 1
2 3536 1 1 57 ASP HD2 H 14.055 11.644 -5.366 1.00 . A A . 56 ASP HD2 1 1
2 3537 1 1 57 ASP N N 11.967 7.570 -5.337 1.00 . A A . 56 ASP N 1 1
2 3538 1 1 57 ASP O O 9.535 9.151 -5.626 1.00 . A A . 56 ASP O 1 1
2 3539 1 1 57 ASP OD1 O 12.707 10.753 -2.851 1.00 . A A . 56 ASP OD1 1 1
2 3540 1 1 57 ASP OD2 O 13.568 11.932 -4.541 1.00 . A A . 56 ASP OD2 1 1
2 3541 1 1 58 VAL C C 7.803 10.583 -3.007 1.00 . A A . 57 VAL C 1 1
2 3542 1 1 58 VAL CA C 8.099 9.101 -3.246 1.00 . A A . 57 VAL CA 1 1
2 3543 1 1 58 VAL CB C 7.551 8.196 -2.141 1.00 . A A . 57 VAL CB 1 1
2 3544 1 1 58 VAL CG1 C 6.089 8.526 -1.837 1.00 . A A . 57 VAL CG1 1 1
2 3545 1 1 58 VAL CG2 C 7.715 6.720 -2.510 1.00 . A A . 57 VAL CG2 1 1
2 3546 1 1 58 VAL H H 10.020 8.753 -2.517 1.00 . A A . 57 VAL H 1 1
2 3547 1 1 58 VAL HA H 7.641 8.800 -4.188 1.00 . A A . 57 VAL HA 1 1
2 3548 1 1 58 VAL HB H 8.132 8.381 -1.237 1.00 . A A . 57 VAL HB 1 1
2 3549 1 1 58 VAL HG11 H 5.649 9.044 -2.689 1.00 . A A . 57 VAL HG11 1 1
2 3550 1 1 58 VAL HG12 H 5.539 7.603 -1.650 1.00 . A A . 57 VAL HG12 1 1
2 3551 1 1 58 VAL HG13 H 6.036 9.165 -0.956 1.00 . A A . 57 VAL HG13 1 1
2 3552 1 1 58 VAL HG21 H 8.734 6.542 -2.855 1.00 . A A . 57 VAL HG21 1 1
2 3553 1 1 58 VAL HG22 H 7.515 6.102 -1.635 1.00 . A A . 57 VAL HG22 1 1
2 3554 1 1 58 VAL HG23 H 7.014 6.464 -3.304 1.00 . A A . 57 VAL HG23 1 1
2 3555 1 1 58 VAL N N 9.534 8.913 -3.377 1.00 . A A . 57 VAL N 1 1
2 3556 1 1 58 VAL O O 6.693 11.069 -3.089 1.00 . A A . 57 VAL O 1 1
2 3557 1 1 59 ASP C C 9.484 13.569 -3.486 1.00 . A A . 58 ASP C 1 1
2 3558 1 1 59 ASP CA C 8.686 12.771 -2.450 1.00 . A A . 58 ASP CA 1 1
2 3559 1 1 59 ASP CB C 9.253 12.994 -1.047 1.00 . A A . 58 ASP CB 1 1
2 3560 1 1 59 ASP CG C 10.766 12.772 -1.066 1.00 . A A . 58 ASP CG 1 1
2 3561 1 1 59 ASP H H 9.728 10.895 -2.641 1.00 . A A . 58 ASP H 1 1
2 3562 1 1 59 ASP HA H 7.644 13.049 -2.476 1.00 . A A . 58 ASP HA 1 1
2 3563 1 1 59 ASP HB2 H 9.042 14.003 -0.731 1.00 . A A . 58 ASP HB2 1 1
2 3564 1 1 59 ASP HB3 H 8.797 12.299 -0.359 1.00 . A A . 58 ASP HB3 1 1
2 3565 1 1 59 ASP N N 8.842 11.310 -2.701 1.00 . A A . 58 ASP N 1 1
2 3566 1 1 59 ASP O O 9.358 14.792 -3.492 1.00 . A A . 58 ASP O 1 1
2 3567 1 1 59 ASP OD1 O 11.293 12.494 -2.131 1.00 . A A . 58 ASP OD1 1 1
2 3568 1 1 59 ASP OD2 O 11.375 12.885 -0.015 1.00 . A A . 58 ASP OD2 1 1
2 3569 1 1 60 GLY C C 11.972 14.624 -4.682 1.00 . A A . 59 GLY C 1 1
2 3570 1 1 60 GLY CA C 11.061 13.573 -5.320 1.00 . A A . 59 GLY CA 1 1
2 3571 1 1 60 GLY H H 10.364 11.895 -4.301 1.00 . A A . 59 GLY H 1 1
2 3572 1 1 60 GLY HA2 H 11.664 12.848 -5.866 1.00 . A A . 59 GLY HA2 1 1
2 3573 1 1 60 GLY HA3 H 10.402 14.050 -6.045 1.00 . A A . 59 GLY HA3 1 1
2 3574 1 1 60 GLY N N 10.267 12.891 -4.312 1.00 . A A . 59 GLY N 1 1
2 3575 1 1 60 GLY O O 12.108 15.731 -5.201 1.00 . A A . 59 GLY O 1 1
2 3576 1 1 61 ASN C C 14.906 14.881 -3.305 1.00 . A A . 60 ASN C 1 1
2 3577 1 1 61 ASN CA C 13.467 15.135 -2.851 1.00 . A A . 60 ASN CA 1 1
2 3578 1 1 61 ASN CB C 13.398 14.893 -1.342 1.00 . A A . 60 ASN CB 1 1
2 3579 1 1 61 ASN CG C 13.867 13.480 -0.991 1.00 . A A . 60 ASN CG 1 1
2 3580 1 1 61 ASN H H 12.457 13.338 -3.150 1.00 . A A . 60 ASN H 1 1
2 3581 1 1 61 ASN HA H 13.123 16.140 -3.097 1.00 . A A . 60 ASN HA 1 1
2 3582 1 1 61 ASN HB2 H 14.018 15.625 -0.824 1.00 . A A . 60 ASN HB2 1 1
2 3583 1 1 61 ASN HB3 H 12.376 15.038 -0.993 1.00 . A A . 60 ASN HB3 1 1
2 3584 1 1 61 ASN HD21 H 14.309 14.139 0.872 1.00 . A A . 60 ASN HD21 1 1
2 3585 1 1 61 ASN HD22 H 14.635 12.463 0.583 1.00 . A A . 60 ASN HD22 1 1
2 3586 1 1 61 ASN N N 12.573 14.240 -3.565 1.00 . A A . 60 ASN N 1 1
2 3587 1 1 61 ASN ND2 N 14.306 13.350 0.258 1.00 . A A . 60 ASN ND2 1 1
2 3588 1 1 61 ASN O O 15.852 15.349 -2.673 1.00 . A A . 60 ASN O 1 1
2 3589 1 1 61 ASN OD1 O 13.831 12.567 -1.800 1.00 . A A . 60 ASN OD1 1 1
2 3590 1 1 62 HIS C C 17.104 12.947 -3.949 1.00 . A A . 61 HIS C 1 1
2 3591 1 1 62 HIS CA C 16.334 13.818 -4.943 1.00 . A A . 61 HIS CA 1 1
2 3592 1 1 62 HIS CB C 17.090 15.091 -5.326 1.00 . A A . 61 HIS CB 1 1
2 3593 1 1 62 HIS CD2 C 19.587 15.052 -4.553 1.00 . A A . 61 HIS CD2 1 1
2 3594 1 1 62 HIS CE1 C 20.490 14.434 -6.447 1.00 . A A . 61 HIS CE1 1 1
2 3595 1 1 62 HIS CG C 18.582 14.901 -5.463 1.00 . A A . 61 HIS CG 1 1
2 3596 1 1 62 HIS H H 14.251 13.763 -4.905 1.00 . A A . 61 HIS H 1 1
2 3597 1 1 62 HIS HA H 16.160 13.247 -5.855 1.00 . A A . 61 HIS HA 1 1
2 3598 1 1 62 HIS HB2 H 16.695 15.467 -6.270 1.00 . A A . 61 HIS HB2 1 1
2 3599 1 1 62 HIS HB3 H 16.899 15.856 -4.574 1.00 . A A . 61 HIS HB3 1 1
2 3600 1 1 62 HIS HD1 H 18.711 14.322 -7.508 1.00 . A A . 61 HIS HD1 1 1
2 3601 1 1 62 HIS HD2 H 19.464 15.354 -3.512 1.00 . A A . 61 HIS HD2 1 1
2 3602 1 1 62 HIS HE1 H 21.237 14.152 -7.190 1.00 . A A . 61 HIS HE1 1 1
2 3603 1 1 62 HIS N N 15.026 14.140 -4.397 1.00 . A A . 61 HIS N 1 1
2 3604 1 1 62 HIS ND1 N 19.183 14.512 -6.647 1.00 . A A . 61 HIS ND1 1 1
2 3605 1 1 62 HIS NE2 N 20.739 14.769 -5.148 1.00 . A A . 61 HIS NE2 1 1
2 3606 1 1 62 HIS O O 18.334 12.973 -3.918 1.00 . A A . 61 HIS O 1 1
2 3607 1 1 63 GLN C C 16.030 10.123 -1.897 1.00 . A A . 62 GLN C 1 1
2 3608 1 1 63 GLN CA C 16.946 11.318 -2.168 1.00 . A A . 62 GLN CA 1 1
2 3609 1 1 63 GLN CB C 17.253 12.079 -0.877 1.00 . A A . 62 GLN CB 1 1
2 3610 1 1 63 GLN CD C 18.478 14.042 0.125 1.00 . A A . 62 GLN CD 1 1
2 3611 1 1 63 GLN CG C 18.013 13.373 -1.171 1.00 . A A . 62 GLN CG 1 1
2 3612 1 1 63 GLN H H 15.350 12.180 -3.192 1.00 . A A . 62 GLN H 1 1
2 3613 1 1 63 GLN HA H 17.881 10.974 -2.611 1.00 . A A . 62 GLN HA 1 1
2 3614 1 1 63 GLN HB2 H 16.323 12.309 -0.357 1.00 . A A . 62 GLN HB2 1 1
2 3615 1 1 63 GLN HB3 H 17.843 11.449 -0.211 1.00 . A A . 62 GLN HB3 1 1
2 3616 1 1 63 GLN HE21 H 17.113 15.503 -0.195 1.00 . A A . 62 GLN HE21 1 1
2 3617 1 1 63 GLN HE22 H 18.064 15.679 1.242 1.00 . A A . 62 GLN HE22 1 1
2 3618 1 1 63 GLN HG2 H 18.875 13.158 -1.802 1.00 . A A . 62 GLN HG2 1 1
2 3619 1 1 63 GLN HG3 H 17.373 14.057 -1.728 1.00 . A A . 62 GLN HG3 1 1
2 3620 1 1 63 GLN N N 16.350 12.196 -3.161 1.00 . A A . 62 GLN N 1 1
2 3621 1 1 63 GLN NE2 N 17.831 15.168 0.415 1.00 . A A . 62 GLN NE2 1 1
2 3622 1 1 63 GLN O O 14.915 10.062 -2.413 1.00 . A A . 62 GLN O 1 1
2 3623 1 1 63 GLN OE1 O 19.365 13.568 0.815 1.00 . A A . 62 GLN OE1 1 1
2 3624 1 1 64 ILE C C 15.626 7.934 0.781 1.00 . A A . 63 ILE C 1 1
2 3625 1 1 64 ILE CA C 15.773 8.015 -0.739 1.00 . A A . 63 ILE CA 1 1
2 3626 1 1 64 ILE CB C 16.411 6.771 -1.362 1.00 . A A . 63 ILE CB 1 1
2 3627 1 1 64 ILE CD1 C 16.973 5.975 -3.688 1.00 . A A . 63 ILE CD1 1 1
2 3628 1 1 64 ILE CG1 C 17.113 7.115 -2.678 1.00 . A A . 63 ILE CG1 1 1
2 3629 1 1 64 ILE CG2 C 15.379 5.656 -1.538 1.00 . A A . 63 ILE CG2 1 1
2 3630 1 1 64 ILE H H 17.441 9.262 -0.670 1.00 . A A . 63 ILE H 1 1
2 3631 1 1 64 ILE HA H 14.781 8.122 -1.177 1.00 . A A . 63 ILE HA 1 1
2 3632 1 1 64 ILE HB H 17.173 6.399 -0.678 1.00 . A A . 63 ILE HB 1 1
2 3633 1 1 64 ILE HD11 H 17.020 5.019 -3.166 1.00 . A A . 63 ILE HD11 1 1
2 3634 1 1 64 ILE HD12 H 16.016 6.061 -4.203 1.00 . A A . 63 ILE HD12 1 1
2 3635 1 1 64 ILE HD13 H 17.783 6.033 -4.415 1.00 . A A . 63 ILE HD13 1 1
2 3636 1 1 64 ILE HG12 H 16.687 8.029 -3.093 1.00 . A A . 63 ILE HG12 1 1
2 3637 1 1 64 ILE HG13 H 18.168 7.313 -2.490 1.00 . A A . 63 ILE HG13 1 1
2 3638 1 1 64 ILE HG21 H 15.886 4.691 -1.554 1.00 . A A . 63 ILE HG21 1 1
2 3639 1 1 64 ILE HG22 H 14.672 5.681 -0.709 1.00 . A A . 63 ILE HG22 1 1
2 3640 1 1 64 ILE HG23 H 14.844 5.800 -2.477 1.00 . A A . 63 ILE HG23 1 1
2 3641 1 1 64 ILE N N 16.533 9.204 -1.086 1.00 . A A . 63 ILE N 1 1
2 3642 1 1 64 ILE O O 16.612 8.031 1.510 1.00 . A A . 63 ILE O 1 1
2 3643 1 1 65 GLU C C 14.090 6.200 3.080 1.00 . A A . 64 GLU C 1 1
2 3644 1 1 65 GLU CA C 14.098 7.664 2.636 1.00 . A A . 64 GLU CA 1 1
2 3645 1 1 65 GLU CB C 12.770 8.346 2.972 1.00 . A A . 64 GLU CB 1 1
2 3646 1 1 65 GLU CD C 11.710 10.582 3.454 1.00 . A A . 64 GLU CD 1 1
2 3647 1 1 65 GLU CG C 13.000 9.761 3.505 1.00 . A A . 64 GLU CG 1 1
2 3648 1 1 65 GLU H H 13.590 7.681 0.616 1.00 . A A . 64 GLU H 1 1
2 3649 1 1 65 GLU HA H 14.909 8.197 3.133 1.00 . A A . 64 GLU HA 1 1
2 3650 1 1 65 GLU HB2 H 12.142 8.386 2.082 1.00 . A A . 64 GLU HB2 1 1
2 3651 1 1 65 GLU HB3 H 12.232 7.757 3.715 1.00 . A A . 64 GLU HB3 1 1
2 3652 1 1 65 GLU HE2 H 10.918 10.155 5.108 1.00 . A A . 64 GLU HE2 1 1
2 3653 1 1 65 GLU HG2 H 13.364 9.713 4.531 1.00 . A A . 64 GLU HG2 1 1
2 3654 1 1 65 GLU HG3 H 13.773 10.254 2.915 1.00 . A A . 64 GLU HG3 1 1
2 3655 1 1 65 GLU N N 14.387 7.758 1.215 1.00 . A A . 64 GLU N 1 1
2 3656 1 1 65 GLU O O 14.181 5.296 2.251 1.00 . A A . 64 GLU O 1 1
2 3657 1 1 65 GLU OE1 O 11.669 11.633 2.797 1.00 . A A . 64 GLU OE1 1 1
2 3658 1 1 65 GLU OE2 O 10.725 10.093 4.129 1.00 . A A . 64 GLU OE2 1 1
2 3659 1 1 66 PHE C C 12.619 3.985 4.684 1.00 . A A . 65 PHE C 1 1
2 3660 1 1 66 PHE CA C 13.960 4.672 4.951 1.00 . A A . 65 PHE CA 1 1
2 3661 1 1 66 PHE CB C 14.151 4.820 6.461 1.00 . A A . 65 PHE CB 1 1
2 3662 1 1 66 PHE CD1 C 14.115 2.344 6.837 1.00 . A A . 65 PHE CD1 1 1
2 3663 1 1 66 PHE CD2 C 13.018 3.719 8.404 1.00 . A A . 65 PHE CD2 1 1
2 3664 1 1 66 PHE CE1 C 13.738 1.195 7.582 1.00 . A A . 65 PHE CE1 1 1
2 3665 1 1 66 PHE CE2 C 12.642 2.570 9.149 1.00 . A A . 65 PHE CE2 1 1
2 3666 1 1 66 PHE CG C 13.746 3.582 7.264 1.00 . A A . 65 PHE CG 1 1
2 3667 1 1 66 PHE CZ C 13.010 1.333 8.723 1.00 . A A . 65 PHE CZ 1 1
2 3668 1 1 66 PHE H H 13.907 6.752 5.054 1.00 . A A . 65 PHE H 1 1
2 3669 1 1 66 PHE HA H 14.757 4.106 4.470 1.00 . A A . 65 PHE HA 1 1
2 3670 1 1 66 PHE HB2 H 15.198 5.045 6.664 1.00 . A A . 65 PHE HB2 1 1
2 3671 1 1 66 PHE HB3 H 13.569 5.673 6.810 1.00 . A A . 65 PHE HB3 1 1
2 3672 1 1 66 PHE HD1 H 14.698 2.234 5.923 1.00 . A A . 65 PHE HD1 1 1
2 3673 1 1 66 PHE HD2 H 12.723 4.711 8.746 1.00 . A A . 65 PHE HD2 1 1
2 3674 1 1 66 PHE HE1 H 14.034 0.203 7.240 1.00 . A A . 65 PHE HE1 1 1
2 3675 1 1 66 PHE HE2 H 12.058 2.680 10.063 1.00 . A A . 65 PHE HE2 1 1
2 3676 1 1 66 PHE HZ H 12.721 0.451 9.294 1.00 . A A . 65 PHE HZ 1 1
2 3677 1 1 66 PHE N N 13.980 6.011 4.387 1.00 . A A . 65 PHE N 1 1
2 3678 1 1 66 PHE O O 12.485 2.778 4.879 1.00 . A A . 65 PHE O 1 1
2 3679 1 1 67 SER C C 10.256 3.833 2.480 1.00 . A A . 66 SER C 1 1
2 3680 1 1 67 SER CA C 10.333 4.269 3.945 1.00 . A A . 66 SER CA 1 1
2 3681 1 1 67 SER CB C 9.256 5.313 4.245 1.00 . A A . 66 SER CB 1 1
2 3682 1 1 67 SER H H 11.775 5.765 4.084 1.00 . A A . 66 SER H 1 1
2 3683 1 1 67 SER HA H 10.202 3.412 4.606 1.00 . A A . 66 SER HA 1 1
2 3684 1 1 67 SER HB2 H 9.453 5.768 5.216 1.00 . A A . 66 SER HB2 1 1
2 3685 1 1 67 SER HB3 H 9.307 6.111 3.504 1.00 . A A . 66 SER HB3 1 1
2 3686 1 1 67 SER HG H 7.269 5.456 4.051 1.00 . A A . 66 SER HG 1 1
2 3687 1 1 67 SER N N 11.659 4.784 4.241 1.00 . A A . 66 SER N 1 1
2 3688 1 1 67 SER O O 9.745 2.756 2.175 1.00 . A A . 66 SER O 1 1
2 3689 1 1 67 SER OG O 7.948 4.748 4.244 1.00 . A A . 66 SER OG 1 1
2 3690 1 1 68 GLU C C 11.731 3.264 -0.129 1.00 . A A . 67 GLU C 1 1
2 3691 1 1 68 GLU CA C 10.767 4.409 0.187 1.00 . A A . 67 GLU CA 1 1
2 3692 1 1 68 GLU CB C 11.117 5.660 -0.621 1.00 . A A . 67 GLU CB 1 1
2 3693 1 1 68 GLU CD C 11.012 8.170 -0.403 1.00 . A A . 67 GLU CD 1 1
2 3694 1 1 68 GLU CG C 10.266 6.853 -0.181 1.00 . A A . 67 GLU CG 1 1
2 3695 1 1 68 GLU H H 11.184 5.565 1.869 1.00 . A A . 67 GLU H 1 1
2 3696 1 1 68 GLU HA H 9.745 4.108 -0.045 1.00 . A A . 67 GLU HA 1 1
2 3697 1 1 68 GLU HB2 H 12.174 5.896 -0.493 1.00 . A A . 67 GLU HB2 1 1
2 3698 1 1 68 GLU HB3 H 10.959 5.468 -1.682 1.00 . A A . 67 GLU HB3 1 1
2 3699 1 1 68 GLU HE2 H 10.029 9.667 0.179 1.00 . A A . 67 GLU HE2 1 1
2 3700 1 1 68 GLU HG2 H 9.330 6.863 -0.739 1.00 . A A . 67 GLU HG2 1 1
2 3701 1 1 68 GLU HG3 H 10.007 6.751 0.873 1.00 . A A . 67 GLU HG3 1 1
2 3702 1 1 68 GLU N N 10.771 4.692 1.613 1.00 . A A . 67 GLU N 1 1
2 3703 1 1 68 GLU O O 11.351 2.290 -0.777 1.00 . A A . 67 GLU O 1 1
2 3704 1 1 68 GLU OE1 O 11.769 8.297 -1.377 1.00 . A A . 67 GLU OE1 1 1
2 3705 1 1 68 GLU OE2 O 10.783 9.083 0.479 1.00 . A A . 67 GLU OE2 1 1
2 3706 1 1 69 PHE C C 13.492 1.028 0.558 1.00 . A A . 68 PHE C 1 1
2 3707 1 1 69 PHE CA C 13.980 2.410 0.118 1.00 . A A . 68 PHE CA 1 1
2 3708 1 1 69 PHE CB C 15.192 2.804 0.965 1.00 . A A . 68 PHE CB 1 1
2 3709 1 1 69 PHE CD1 C 17.137 1.708 -0.169 1.00 . A A . 68 PHE CD1 1 1
2 3710 1 1 69 PHE CD2 C 16.548 0.963 1.987 1.00 . A A . 68 PHE CD2 1 1
2 3711 1 1 69 PHE CE1 C 18.198 0.764 -0.205 1.00 . A A . 68 PHE CE1 1 1
2 3712 1 1 69 PHE CE2 C 17.609 0.020 1.951 1.00 . A A . 68 PHE CE2 1 1
2 3713 1 1 69 PHE CG C 16.335 1.787 0.926 1.00 . A A . 68 PHE CG 1 1
2 3714 1 1 69 PHE CZ C 18.411 -0.060 0.855 1.00 . A A . 68 PHE CZ 1 1
2 3715 1 1 69 PHE H H 13.259 4.215 0.869 1.00 . A A . 68 PHE H 1 1
2 3716 1 1 69 PHE HA H 14.190 2.396 -0.952 1.00 . A A . 68 PHE HA 1 1
2 3717 1 1 69 PHE HB2 H 15.565 3.768 0.621 1.00 . A A . 68 PHE HB2 1 1
2 3718 1 1 69 PHE HB3 H 14.872 2.936 1.998 1.00 . A A . 68 PHE HB3 1 1
2 3719 1 1 69 PHE HD1 H 16.966 2.368 -1.019 1.00 . A A . 68 PHE HD1 1 1
2 3720 1 1 69 PHE HD2 H 15.905 1.027 2.864 1.00 . A A . 68 PHE HD2 1 1
2 3721 1 1 69 PHE HE1 H 18.841 0.700 -1.083 1.00 . A A . 68 PHE HE1 1 1
2 3722 1 1 69 PHE HE2 H 17.780 -0.641 2.801 1.00 . A A . 68 PHE HE2 1 1
2 3723 1 1 69 PHE HZ H 19.225 -0.784 0.828 1.00 . A A . 68 PHE HZ 1 1
2 3724 1 1 69 PHE N N 12.959 3.419 0.343 1.00 . A A . 68 PHE N 1 1
2 3725 1 1 69 PHE O O 13.686 0.043 -0.152 1.00 . A A . 68 PHE O 1 1
2 3726 1 1 70 LEU C C 11.172 -0.716 1.416 1.00 . A A . 69 LEU C 1 1
2 3727 1 1 70 LEU CA C 12.351 -0.243 2.270 1.00 . A A . 69 LEU CA 1 1
2 3728 1 1 70 LEU CB C 12.010 -0.080 3.752 1.00 . A A . 69 LEU CB 1 1
2 3729 1 1 70 LEU CD1 C 9.682 -1.048 3.750 1.00 . A A . 69 LEU CD1 1 1
2 3730 1 1 70 LEU CD2 C 10.367 0.622 5.531 1.00 . A A . 69 LEU CD2 1 1
2 3731 1 1 70 LEU CG C 10.538 0.177 4.078 1.00 . A A . 69 LEU CG 1 1
2 3732 1 1 70 LEU H H 12.715 1.807 2.297 1.00 . A A . 69 LEU H 1 1
2 3733 1 1 70 LEU HA H 13.147 -0.985 2.201 1.00 . A A . 69 LEU HA 1 1
2 3734 1 1 70 LEU HB2 H 12.327 -0.981 4.279 1.00 . A A . 69 LEU HB2 1 1
2 3735 1 1 70 LEU HB3 H 12.600 0.745 4.151 1.00 . A A . 69 LEU HB3 1 1
2 3736 1 1 70 LEU HD11 H 9.114 -0.862 2.838 1.00 . A A . 69 LEU HD11 1 1
2 3737 1 1 70 LEU HD12 H 10.328 -1.915 3.605 1.00 . A A . 69 LEU HD12 1 1
2 3738 1 1 70 LEU HD13 H 8.994 -1.242 4.573 1.00 . A A . 69 LEU HD13 1 1
2 3739 1 1 70 LEU HD21 H 9.371 0.350 5.881 1.00 . A A . 69 LEU HD21 1 1
2 3740 1 1 70 LEU HD22 H 11.117 0.132 6.152 1.00 . A A . 69 LEU HD22 1 1
2 3741 1 1 70 LEU HD23 H 10.492 1.703 5.597 1.00 . A A . 69 LEU HD23 1 1
2 3742 1 1 70 LEU HG H 10.186 0.993 3.447 1.00 . A A . 69 LEU HG 1 1
2 3743 1 1 70 LEU N N 12.868 1.001 1.726 1.00 . A A . 69 LEU N 1 1
2 3744 1 1 70 LEU O O 10.972 -1.917 1.239 1.00 . A A . 69 LEU O 1 1
2 3745 1 1 71 ALA C C 9.746 -0.573 -1.276 1.00 . A A . 70 ALA C 1 1
2 3746 1 1 71 ALA CA C 9.269 -0.050 0.080 1.00 . A A . 70 ALA CA 1 1
2 3747 1 1 71 ALA CB C 8.393 1.197 -0.051 1.00 . A A . 70 ALA CB 1 1
2 3748 1 1 71 ALA H H 10.592 1.226 1.060 1.00 . A A . 70 ALA H 1 1
2 3749 1 1 71 ALA HA H 8.696 -0.831 0.580 1.00 . A A . 70 ALA HA 1 1
2 3750 1 1 71 ALA HB1 H 7.811 1.330 0.861 1.00 . A A . 70 ALA HB1 1 1
2 3751 1 1 71 ALA HB2 H 9.026 2.071 -0.208 1.00 . A A . 70 ALA HB2 1 1
2 3752 1 1 71 ALA HB3 H 7.719 1.080 -0.899 1.00 . A A . 70 ALA HB3 1 1
2 3753 1 1 71 ALA N N 10.423 0.252 0.911 1.00 . A A . 70 ALA N 1 1
2 3754 1 1 71 ALA O O 9.025 -1.307 -1.951 1.00 . A A . 70 ALA O 1 1
2 3755 1 1 72 LEU C C 11.703 -2.116 -2.900 1.00 . A A . 71 LEU C 1 1
2 3756 1 1 72 LEU CA C 11.539 -0.595 -2.899 1.00 . A A . 71 LEU CA 1 1
2 3757 1 1 72 LEU CB C 12.840 0.164 -3.169 1.00 . A A . 71 LEU CB 1 1
2 3758 1 1 72 LEU CD1 C 13.166 0.530 -5.642 1.00 . A A . 71 LEU CD1 1 1
2 3759 1 1 72 LEU CD2 C 15.127 -0.148 -4.183 1.00 . A A . 71 LEU CD2 1 1
2 3760 1 1 72 LEU CG C 13.619 -0.262 -4.414 1.00 . A A . 71 LEU CG 1 1
2 3761 1 1 72 LEU H H 11.537 0.422 -1.081 1.00 . A A . 71 LEU H 1 1
2 3762 1 1 72 LEU HA H 10.838 -0.322 -3.688 1.00 . A A . 71 LEU HA 1 1
2 3763 1 1 72 LEU HB2 H 12.607 1.226 -3.256 1.00 . A A . 71 LEU HB2 1 1
2 3764 1 1 72 LEU HB3 H 13.490 0.051 -2.301 1.00 . A A . 71 LEU HB3 1 1
2 3765 1 1 72 LEU HD11 H 12.080 0.486 -5.723 1.00 . A A . 71 LEU HD11 1 1
2 3766 1 1 72 LEU HD12 H 13.481 1.569 -5.541 1.00 . A A . 71 LEU HD12 1 1
2 3767 1 1 72 LEU HD13 H 13.615 0.100 -6.538 1.00 . A A . 71 LEU HD13 1 1
2 3768 1 1 72 LEU HD21 H 15.620 -1.050 -4.546 1.00 . A A . 71 LEU HD21 1 1
2 3769 1 1 72 LEU HD22 H 15.513 0.719 -4.720 1.00 . A A . 71 LEU HD22 1 1
2 3770 1 1 72 LEU HD23 H 15.324 -0.031 -3.117 1.00 . A A . 71 LEU HD23 1 1
2 3771 1 1 72 LEU HG H 13.402 -1.312 -4.610 1.00 . A A . 71 LEU HG 1 1
2 3772 1 1 72 LEU N N 10.957 -0.175 -1.635 1.00 . A A . 71 LEU N 1 1
2 3773 1 1 72 LEU O O 11.241 -2.793 -3.818 1.00 . A A . 71 LEU O 1 1
2 3774 1 1 73 MET C C 11.268 -4.804 -1.681 1.00 . A A . 72 MET C 1 1
2 3775 1 1 73 MET CA C 12.592 -4.037 -1.731 1.00 . A A . 72 MET CA 1 1
2 3776 1 1 73 MET CB C 13.389 -4.312 -0.455 1.00 . A A . 72 MET CB 1 1
2 3777 1 1 73 MET CE C 16.860 -2.677 -1.909 1.00 . A A . 72 MET CE 1 1
2 3778 1 1 73 MET CG C 14.890 -4.138 -0.699 1.00 . A A . 72 MET CG 1 1
2 3779 1 1 73 MET H H 12.733 -2.051 -1.120 1.00 . A A . 72 MET H 1 1
2 3780 1 1 73 MET HA H 13.153 -4.326 -2.620 1.00 . A A . 72 MET HA 1 1
2 3781 1 1 73 MET HB2 H 13.064 -3.633 0.334 1.00 . A A . 72 MET HB2 1 1
2 3782 1 1 73 MET HB3 H 13.189 -5.325 -0.107 1.00 . A A . 72 MET HB3 1 1
2 3783 1 1 73 MET HE1 H 17.112 -3.737 -1.920 1.00 . A A . 72 MET HE1 1 1
2 3784 1 1 73 MET HE2 H 16.863 -2.292 -2.928 1.00 . A A . 72 MET HE2 1 1
2 3785 1 1 73 MET HE3 H 17.594 -2.135 -1.313 1.00 . A A . 72 MET HE3 1 1
2 3786 1 1 73 MET HG2 H 15.444 -4.380 0.208 1.00 . A A . 72 MET HG2 1 1
2 3787 1 1 73 MET HG3 H 15.224 -4.831 -1.471 1.00 . A A . 72 MET HG3 1 1
2 3788 1 1 73 MET N N 12.361 -2.609 -1.862 1.00 . A A . 72 MET N 1 1
2 3789 1 1 73 MET O O 11.249 -6.026 -1.818 1.00 . A A . 72 MET O 1 1
2 3790 1 1 73 MET SD S 15.238 -2.459 -1.195 1.00 . A A . 72 MET SD 1 1
2 3791 1 1 74 SER C C 7.934 -3.959 -2.410 1.00 . A A . 73 SER C 1 1
2 3792 1 1 74 SER CA C 8.870 -4.648 -1.415 1.00 . A A . 73 SER CA 1 1
2 3793 1 1 74 SER CB C 8.298 -4.555 0.002 1.00 . A A . 73 SER CB 1 1
2 3794 1 1 74 SER H H 10.218 -3.061 -1.374 1.00 . A A . 73 SER H 1 1
2 3795 1 1 74 SER HA H 9.008 -5.695 -1.682 1.00 . A A . 73 SER HA 1 1
2 3796 1 1 74 SER HB2 H 8.925 -5.130 0.684 1.00 . A A . 73 SER HB2 1 1
2 3797 1 1 74 SER HB3 H 8.329 -3.518 0.338 1.00 . A A . 73 SER HB3 1 1
2 3798 1 1 74 SER HG H 6.351 -4.310 0.393 1.00 . A A . 73 SER HG 1 1
2 3799 1 1 74 SER N N 10.194 -4.054 -1.485 1.00 . A A . 73 SER N 1 1
2 3800 1 1 74 SER O O 6.727 -3.887 -2.186 1.00 . A A . 73 SER O 1 1
2 3801 1 1 74 SER OG O 6.958 -5.035 0.070 1.00 . A A . 73 SER OG 1 1
2 3802 1 1 75 ARG C C 8.201 -3.265 -5.908 1.00 . A A . 74 ARG C 1 1
2 3803 1 1 75 ARG CA C 7.762 -2.791 -4.521 1.00 . A A . 74 ARG CA 1 1
2 3804 1 1 75 ARG CB C 7.940 -1.274 -4.428 1.00 . A A . 74 ARG CB 1 1
2 3805 1 1 75 ARG CD C 8.139 0.484 -6.226 1.00 . A A . 74 ARG CD 1 1
2 3806 1 1 75 ARG CG C 7.230 -0.567 -5.585 1.00 . A A . 74 ARG CG 1 1
2 3807 1 1 75 ARG CZ C 7.691 2.666 -7.361 1.00 . A A . 74 ARG CZ 1 1
2 3808 1 1 75 ARG H H 9.510 -3.534 -3.665 1.00 . A A . 74 ARG H 1 1
2 3809 1 1 75 ARG HA H 6.725 -3.063 -4.324 1.00 . A A . 74 ARG HA 1 1
2 3810 1 1 75 ARG HB2 H 7.542 -0.915 -3.479 1.00 . A A . 74 ARG HB2 1 1
2 3811 1 1 75 ARG HB3 H 9.001 -1.027 -4.443 1.00 . A A . 74 ARG HB3 1 1
2 3812 1 1 75 ARG HD2 H 8.653 1.053 -5.452 1.00 . A A . 74 ARG HD2 1 1
2 3813 1 1 75 ARG HD3 H 8.907 -0.005 -6.825 1.00 . A A . 74 ARG HD3 1 1
2 3814 1 1 75 ARG HE H 6.485 1.046 -7.461 1.00 . A A . 74 ARG HE 1 1
2 3815 1 1 75 ARG HG2 H 6.930 -1.299 -6.334 1.00 . A A . 74 ARG HG2 1 1
2 3816 1 1 75 ARG HG3 H 6.319 -0.092 -5.221 1.00 . A A . 74 ARG HG3 1 1
2 3817 1 1 75 ARG HH11 H 9.427 2.633 -6.285 1.00 . A A . 74 ARG HH11 1 1
2 3818 1 1 75 ARG HH12 H 9.087 4.132 -7.085 1.00 . A A . 74 ARG HH12 1 1
2 3819 1 1 75 ARG HH22 H 7.088 4.338 -8.390 1.00 . A A . 74 ARG HH22 1 1
2 3820 1 1 75 ARG N N 8.527 -3.471 -3.490 1.00 . A A . 74 ARG N 1 1
2 3821 1 1 75 ARG NE N 7.339 1.395 -7.075 1.00 . A A . 74 ARG NE 1 1
2 3822 1 1 75 ARG NH1 N 8.834 3.189 -6.868 1.00 . A A . 74 ARG NH1 1 1
2 3823 1 1 75 ARG NH2 N 6.901 3.391 -8.131 1.00 . A A . 74 ARG NH2 1 1
2 3824 1 1 75 ARG O O 7.414 -3.859 -6.643 1.00 . A A . 74 ARG O 1 1
2 3825 1 1 76 GLN C C 10.296 -4.877 -7.530 1.00 . A A . 75 GLN C 1 1
2 3826 1 1 76 GLN CA C 10.010 -3.374 -7.510 1.00 . A A . 75 GLN CA 1 1
2 3827 1 1 76 GLN CB C 11.273 -2.572 -7.829 1.00 . A A . 75 GLN CB 1 1
2 3828 1 1 76 GLN CD C 13.513 -3.569 -7.238 1.00 . A A . 75 GLN CD 1 1
2 3829 1 1 76 GLN CG C 12.326 -2.746 -6.733 1.00 . A A . 75 GLN CG 1 1
2 3830 1 1 76 GLN H H 10.091 -2.500 -5.621 1.00 . A A . 75 GLN H 1 1
2 3831 1 1 76 GLN HA H 9.240 -3.134 -8.242 1.00 . A A . 75 GLN HA 1 1
2 3832 1 1 76 GLN HB2 H 11.682 -2.897 -8.786 1.00 . A A . 75 GLN HB2 1 1
2 3833 1 1 76 GLN HB3 H 11.022 -1.517 -7.933 1.00 . A A . 75 GLN HB3 1 1
2 3834 1 1 76 GLN HE21 H 14.187 -1.920 -8.199 1.00 . A A . 75 GLN HE21 1 1
2 3835 1 1 76 GLN HE22 H 15.167 -3.336 -8.382 1.00 . A A . 75 GLN HE22 1 1
2 3836 1 1 76 GLN HG2 H 12.673 -1.769 -6.398 1.00 . A A . 75 GLN HG2 1 1
2 3837 1 1 76 GLN HG3 H 11.879 -3.239 -5.869 1.00 . A A . 75 GLN HG3 1 1
2 3838 1 1 76 GLN N N 9.457 -2.984 -6.224 1.00 . A A . 75 GLN N 1 1
2 3839 1 1 76 GLN NE2 N 14.359 -2.885 -8.003 1.00 . A A . 75 GLN NE2 1 1
2 3840 1 1 76 GLN O O 11.443 -5.293 -7.688 1.00 . A A . 75 GLN O 1 1
2 3841 1 1 76 GLN OE1 O 13.651 -4.747 -6.952 1.00 . A A . 75 GLN OE1 1 1
2 3842 1 1 77 LEU C C 8.000 -7.721 -7.711 1.00 . A A . 76 LEU C 1 1
2 3843 1 1 77 LEU CA C 9.355 -7.099 -7.366 1.00 . A A . 76 LEU CA 1 1
2 3844 1 1 77 LEU CB C 9.935 -7.587 -6.037 1.00 . A A . 76 LEU CB 1 1
2 3845 1 1 77 LEU CD1 C 8.832 -9.652 -5.099 1.00 . A A . 76 LEU CD1 1 1
2 3846 1 1 77 LEU CD2 C 9.255 -7.643 -3.609 1.00 . A A . 76 LEU CD2 1 1
2 3847 1 1 77 LEU CG C 8.924 -8.127 -5.022 1.00 . A A . 76 LEU CG 1 1
2 3848 1 1 77 LEU H H 8.303 -5.306 -7.240 1.00 . A A . 76 LEU H 1 1
2 3849 1 1 77 LEU HA H 10.067 -7.368 -8.146 1.00 . A A . 76 LEU HA 1 1
2 3850 1 1 77 LEU HB2 H 10.663 -8.370 -6.246 1.00 . A A . 76 LEU HB2 1 1
2 3851 1 1 77 LEU HB3 H 10.477 -6.761 -5.576 1.00 . A A . 76 LEU HB3 1 1
2 3852 1 1 77 LEU HD11 H 8.376 -9.941 -6.046 1.00 . A A . 76 LEU HD11 1 1
2 3853 1 1 77 LEU HD12 H 9.832 -10.080 -5.033 1.00 . A A . 76 LEU HD12 1 1
2 3854 1 1 77 LEU HD13 H 8.223 -10.021 -4.274 1.00 . A A . 76 LEU HD13 1 1
2 3855 1 1 77 LEU HD21 H 10.171 -8.123 -3.266 1.00 . A A . 76 LEU HD21 1 1
2 3856 1 1 77 LEU HD22 H 9.393 -6.562 -3.618 1.00 . A A . 76 LEU HD22 1 1
2 3857 1 1 77 LEU HD23 H 8.436 -7.899 -2.937 1.00 . A A . 76 LEU HD23 1 1
2 3858 1 1 77 LEU HG H 7.941 -7.731 -5.276 1.00 . A A . 76 LEU HG 1 1
2 3859 1 1 77 LEU N N 9.233 -5.652 -7.368 1.00 . A A . 76 LEU N 1 1
2 3860 1 1 77 LEU O O 6.969 -7.302 -7.188 1.00 . A A . 76 LEU O 1 1
2 3861 1 1 78 LYS C C 7.045 -10.907 -8.904 1.00 . A A . 77 LYS C 1 1
2 3862 1 1 78 LYS CA C 6.835 -9.396 -9.012 1.00 . A A . 77 LYS CA 1 1
2 3863 1 1 78 LYS CB C 6.415 -8.931 -10.407 1.00 . A A . 77 LYS CB 1 1
2 3864 1 1 78 LYS CD C 4.345 -7.503 -10.221 1.00 . A A . 77 LYS CD 1 1
2 3865 1 1 78 LYS CE C 3.662 -7.424 -11.588 1.00 . A A . 77 LYS CE 1 1
2 3866 1 1 78 LYS CG C 5.868 -7.502 -10.368 1.00 . A A . 77 LYS CG 1 1
2 3867 1 1 78 LYS H H 8.889 -9.046 -9.012 1.00 . A A . 77 LYS H 1 1
2 3868 1 1 78 LYS HA H 6.041 -9.107 -8.323 1.00 . A A . 77 LYS HA 1 1
2 3869 1 1 78 LYS HB2 H 7.269 -8.978 -11.083 1.00 . A A . 77 LYS HB2 1 1
2 3870 1 1 78 LYS HB3 H 5.656 -9.604 -10.806 1.00 . A A . 77 LYS HB3 1 1
2 3871 1 1 78 LYS HD2 H 4.026 -8.408 -9.703 1.00 . A A . 77 LYS HD2 1 1
2 3872 1 1 78 LYS HD3 H 4.035 -6.658 -9.606 1.00 . A A . 77 LYS HD3 1 1
2 3873 1 1 78 LYS HE2 H 4.314 -6.915 -12.298 1.00 . A A . 77 LYS HE2 1 1
2 3874 1 1 78 LYS HE3 H 3.492 -8.429 -11.975 1.00 . A A . 77 LYS HE3 1 1
2 3875 1 1 78 LYS HG2 H 6.317 -6.960 -9.536 1.00 . A A . 77 LYS HG2 1 1
2 3876 1 1 78 LYS HG3 H 6.148 -6.976 -11.280 1.00 . A A . 77 LYS HG3 1 1
2 3877 1 1 78 LYS HZ1 H 1.584 -7.305 -11.687 1.00 . A A . 77 LYS HZ1 1 1
2 3878 1 1 78 LYS HZ3 H 2.322 -5.923 -12.128 1.00 . A A . 77 LYS HZ3 1 1
2 3879 1 1 78 LYS N N 8.046 -8.712 -8.591 1.00 . A A . 77 LYS N 1 1
2 3880 1 1 78 LYS NZ N 2.374 -6.703 -11.483 1.00 . A A . 77 LYS NZ 1 1
2 3881 1 1 78 LYS O O 6.705 -11.514 -7.890 1.00 . A A . 77 LYS O 1 1
2 3882 1 1 79 SER C C 9.371 -13.159 -10.034 1.00 . A A . 78 SER C 1 1
2 3883 1 1 79 SER CA C 7.863 -12.901 -10.002 1.00 . A A . 78 SER CA 1 1
2 3884 1 1 79 SER CB C 7.188 -13.551 -11.211 1.00 . A A . 78 SER CB 1 1
2 3885 1 1 79 SER H H 7.878 -10.971 -10.786 1.00 . A A . 78 SER H 1 1
2 3886 1 1 79 SER HA H 7.427 -13.298 -9.086 1.00 . A A . 78 SER HA 1 1
2 3887 1 1 79 SER HB2 H 7.592 -13.121 -12.128 1.00 . A A . 78 SER HB2 1 1
2 3888 1 1 79 SER HB3 H 7.423 -14.615 -11.229 1.00 . A A . 78 SER HB3 1 1
2 3889 1 1 79 SER HG H 5.474 -12.911 -12.021 1.00 . A A . 78 SER HG 1 1
2 3890 1 1 79 SER N N 7.604 -11.472 -9.965 1.00 . A A . 78 SER N 1 1
2 3891 1 1 79 SER O O 9.956 -13.569 -9.033 1.00 . A A . 78 SER O 1 1
2 3892 1 1 79 SER OG O 5.774 -13.378 -11.190 1.00 . A A . 78 SER OG 1 1
2 3893 1 1 80 ASN C C 12.139 -11.903 -10.801 1.00 . A A . 79 ASN C 1 1
2 3894 1 1 80 ASN CA C 11.386 -13.106 -11.371 1.00 . A A . 79 ASN CA 1 1
2 3895 1 1 80 ASN CB C 11.747 -13.231 -12.853 1.00 . A A . 79 ASN CB 1 1
2 3896 1 1 80 ASN CG C 11.060 -12.141 -13.678 1.00 . A A . 79 ASN CG 1 1
2 3897 1 1 80 ASN H H 9.475 -12.573 -12.005 1.00 . A A . 79 ASN H 1 1
2 3898 1 1 80 ASN HA H 11.614 -14.030 -10.840 1.00 . A A . 79 ASN HA 1 1
2 3899 1 1 80 ASN HB2 H 12.828 -13.158 -12.975 1.00 . A A . 79 ASN HB2 1 1
2 3900 1 1 80 ASN HB3 H 11.450 -14.213 -13.221 1.00 . A A . 79 ASN HB3 1 1
2 3901 1 1 80 ASN HD21 H 12.564 -10.881 -13.179 1.00 . A A . 79 ASN HD21 1 1
2 3902 1 1 80 ASN HD22 H 11.337 -10.204 -14.197 1.00 . A A . 79 ASN HD22 1 1
2 3903 1 1 80 ASN N N 9.958 -12.907 -11.195 1.00 . A A . 79 ASN N 1 1
2 3904 1 1 80 ASN ND2 N 11.707 -10.980 -13.685 1.00 . A A . 79 ASN ND2 1 1
2 3905 1 1 80 ASN O O 12.959 -11.296 -11.489 1.00 . A A . 79 ASN O 1 1
2 3906 1 1 80 ASN OD1 O 10.011 -12.342 -14.268 1.00 . A A . 79 ASN OD1 1 1
2 3907 1 1 81 ASP C C 13.791 -10.937 -8.261 1.00 . A A . 80 ASP C 1 1
2 3908 1 1 81 ASP CA C 12.471 -10.472 -8.879 1.00 . A A . 80 ASP CA 1 1
2 3909 1 1 81 ASP CB C 11.588 -9.928 -7.755 1.00 . A A . 80 ASP CB 1 1
2 3910 1 1 81 ASP CG C 10.659 -10.957 -7.106 1.00 . A A . 80 ASP CG 1 1
2 3911 1 1 81 ASP H H 11.165 -12.091 -8.997 1.00 . A A . 80 ASP H 1 1
2 3912 1 1 81 ASP HA H 12.616 -9.719 -9.654 1.00 . A A . 80 ASP HA 1 1
2 3913 1 1 81 ASP HB2 H 12.229 -9.502 -6.983 1.00 . A A . 80 ASP HB2 1 1
2 3914 1 1 81 ASP HB3 H 10.982 -9.113 -8.151 1.00 . A A . 80 ASP HB3 1 1
2 3915 1 1 81 ASP HD2 H 9.027 -11.876 -7.301 1.00 . A A . 80 ASP HD2 1 1
2 3916 1 1 81 ASP N N 11.833 -11.593 -9.550 1.00 . A A . 80 ASP N 1 1
2 3917 1 1 81 ASP O O 14.858 -10.727 -8.835 1.00 . A A . 80 ASP O 1 1
2 3918 1 1 81 ASP OD1 O 11.023 -11.613 -6.119 1.00 . A A . 80 ASP OD1 1 1
2 3919 1 1 81 ASP OD2 O 9.502 -11.074 -7.664 1.00 . A A . 80 ASP OD2 1 1
2 3920 1 1 82 SER C C 15.859 -12.616 -7.395 1.00 . A A . 81 SER C 1 1
2 3921 1 1 82 SER CA C 14.846 -12.057 -6.394 1.00 . A A . 81 SER CA 1 1
2 3922 1 1 82 SER CB C 14.461 -13.129 -5.373 1.00 . A A . 81 SER CB 1 1
2 3923 1 1 82 SER H H 12.803 -11.726 -6.636 1.00 . A A . 81 SER H 1 1
2 3924 1 1 82 SER HA H 15.259 -11.192 -5.874 1.00 . A A . 81 SER HA 1 1
2 3925 1 1 82 SER HB2 H 13.576 -12.806 -4.824 1.00 . A A . 81 SER HB2 1 1
2 3926 1 1 82 SER HB3 H 14.195 -14.048 -5.895 1.00 . A A . 81 SER HB3 1 1
2 3927 1 1 82 SER HG H 15.875 -12.536 -4.086 1.00 . A A . 81 SER HG 1 1
2 3928 1 1 82 SER N N 13.675 -11.560 -7.097 1.00 . A A . 81 SER N 1 1
2 3929 1 1 82 SER O O 17.013 -12.192 -7.418 1.00 . A A . 81 SER O 1 1
2 3930 1 1 82 SER OG O 15.518 -13.394 -4.454 1.00 . A A . 81 SER OG 1 1
2 3931 1 1 83 GLU C C 17.126 -13.129 -9.870 1.00 . A A . 82 GLU C 1 1
2 3932 1 1 83 GLU CA C 16.241 -14.181 -9.199 1.00 . A A . 82 GLU CA 1 1
2 3933 1 1 83 GLU CB C 15.406 -14.937 -10.235 1.00 . A A . 82 GLU CB 1 1
2 3934 1 1 83 GLU CD C 13.730 -16.798 -10.526 1.00 . A A . 82 GLU CD 1 1
2 3935 1 1 83 GLU CG C 14.850 -16.236 -9.648 1.00 . A A . 82 GLU CG 1 1
2 3936 1 1 83 GLU H H 14.450 -13.899 -8.173 1.00 . A A . 82 GLU H 1 1
2 3937 1 1 83 GLU HA H 16.860 -14.892 -8.652 1.00 . A A . 82 GLU HA 1 1
2 3938 1 1 83 GLU HB2 H 14.585 -14.307 -10.576 1.00 . A A . 82 GLU HB2 1 1
2 3939 1 1 83 GLU HB3 H 16.019 -15.161 -11.108 1.00 . A A . 82 GLU HB3 1 1
2 3940 1 1 83 GLU HE2 H 12.080 -16.411 -11.346 1.00 . A A . 82 GLU HE2 1 1
2 3941 1 1 83 GLU HG2 H 15.650 -16.971 -9.558 1.00 . A A . 82 GLU HG2 1 1
2 3942 1 1 83 GLU HG3 H 14.471 -16.052 -8.643 1.00 . A A . 82 GLU HG3 1 1
2 3943 1 1 83 GLU N N 15.390 -13.559 -8.198 1.00 . A A . 82 GLU N 1 1
2 3944 1 1 83 GLU O O 18.323 -13.347 -10.056 1.00 . A A . 82 GLU O 1 1
2 3945 1 1 83 GLU OE1 O 13.842 -17.927 -11.026 1.00 . A A . 82 GLU OE1 1 1
2 3946 1 1 83 GLU OE2 O 12.714 -16.018 -10.680 1.00 . A A . 82 GLU OE2 1 1
2 3947 1 1 84 GLN C C 18.400 -10.478 -9.997 1.00 . A A . 83 GLN C 1 1
2 3948 1 1 84 GLN CA C 17.221 -10.926 -10.863 1.00 . A A . 83 GLN CA 1 1
2 3949 1 1 84 GLN CB C 16.285 -9.753 -11.163 1.00 . A A . 83 GLN CB 1 1
2 3950 1 1 84 GLN CD C 16.254 -9.668 -13.683 1.00 . A A . 83 GLN CD 1 1
2 3951 1 1 84 GLN CG C 16.747 -8.988 -12.405 1.00 . A A . 83 GLN CG 1 1
2 3952 1 1 84 GLN H H 15.531 -11.843 -10.062 1.00 . A A . 83 GLN H 1 1
2 3953 1 1 84 GLN HA H 17.588 -11.340 -11.802 1.00 . A A . 83 GLN HA 1 1
2 3954 1 1 84 GLN HB2 H 15.271 -10.123 -11.315 1.00 . A A . 83 GLN HB2 1 1
2 3955 1 1 84 GLN HB3 H 16.254 -9.080 -10.307 1.00 . A A . 83 GLN HB3 1 1
2 3956 1 1 84 GLN HE21 H 17.918 -10.819 -13.657 1.00 . A A . 83 GLN HE21 1 1
2 3957 1 1 84 GLN HE22 H 16.834 -11.115 -14.975 1.00 . A A . 83 GLN HE22 1 1
2 3958 1 1 84 GLN HG2 H 16.373 -7.965 -12.365 1.00 . A A . 83 GLN HG2 1 1
2 3959 1 1 84 GLN HG3 H 17.835 -8.929 -12.416 1.00 . A A . 83 GLN HG3 1 1
2 3960 1 1 84 GLN N N 16.504 -12.012 -10.216 1.00 . A A . 83 GLN N 1 1
2 3961 1 1 84 GLN NE2 N 17.069 -10.612 -14.143 1.00 . A A . 83 GLN NE2 1 1
2 3962 1 1 84 GLN O O 19.556 -10.610 -10.399 1.00 . A A . 83 GLN O 1 1
2 3963 1 1 84 GLN OE1 O 15.202 -9.356 -14.217 1.00 . A A . 83 GLN OE1 1 1
2 3964 1 1 85 GLU C C 19.995 -10.648 -7.479 1.00 . A A . 84 GLU C 1 1
2 3965 1 1 85 GLU CA C 19.086 -9.491 -7.898 1.00 . A A . 84 GLU CA 1 1
2 3966 1 1 85 GLU CB C 18.450 -8.824 -6.677 1.00 . A A . 84 GLU CB 1 1
2 3967 1 1 85 GLU CD C 17.260 -9.350 -4.516 1.00 . A A . 84 GLU CD 1 1
2 3968 1 1 85 GLU CG C 17.491 -9.781 -5.966 1.00 . A A . 84 GLU CG 1 1
2 3969 1 1 85 GLU H H 17.127 -9.855 -8.505 1.00 . A A . 84 GLU H 1 1
2 3970 1 1 85 GLU HA H 19.662 -8.749 -8.451 1.00 . A A . 84 GLU HA 1 1
2 3971 1 1 85 GLU HB2 H 19.230 -8.505 -5.985 1.00 . A A . 84 GLU HB2 1 1
2 3972 1 1 85 GLU HB3 H 17.912 -7.927 -6.986 1.00 . A A . 84 GLU HB3 1 1
2 3973 1 1 85 GLU HE2 H 18.897 -8.944 -3.677 1.00 . A A . 84 GLU HE2 1 1
2 3974 1 1 85 GLU HG2 H 16.539 -9.808 -6.497 1.00 . A A . 84 GLU HG2 1 1
2 3975 1 1 85 GLU HG3 H 17.898 -10.792 -5.988 1.00 . A A . 84 GLU HG3 1 1
2 3976 1 1 85 GLU N N 18.069 -9.959 -8.824 1.00 . A A . 84 GLU N 1 1
2 3977 1 1 85 GLU O O 21.057 -10.429 -6.900 1.00 . A A . 84 GLU O 1 1
2 3978 1 1 85 GLU OE1 O 16.320 -9.833 -3.868 1.00 . A A . 84 GLU OE1 1 1
2 3979 1 1 85 GLU OE2 O 18.100 -8.480 -4.066 1.00 . A A . 84 GLU OE2 1 1
2 3980 1 1 86 LEU C C 21.442 -13.222 -8.461 1.00 . A A . 85 LEU C 1 1
2 3981 1 1 86 LEU CA C 20.304 -13.047 -7.453 1.00 . A A . 85 LEU CA 1 1
2 3982 1 1 86 LEU CB C 19.379 -14.261 -7.353 1.00 . A A . 85 LEU CB 1 1
2 3983 1 1 86 LEU CD1 C 20.963 -15.946 -6.348 1.00 . A A . 85 LEU CD1 1 1
2 3984 1 1 86 LEU CD2 C 19.568 -14.453 -4.845 1.00 . A A . 85 LEU CD2 1 1
2 3985 1 1 86 LEU CG C 19.636 -15.205 -6.176 1.00 . A A . 85 LEU CG 1 1
2 3986 1 1 86 LEU H H 18.679 -12.024 -8.262 1.00 . A A . 85 LEU H 1 1
2 3987 1 1 86 LEU HA H 20.738 -12.889 -6.466 1.00 . A A . 85 LEU HA 1 1
2 3988 1 1 86 LEU HB2 H 18.351 -13.905 -7.289 1.00 . A A . 85 LEU HB2 1 1
2 3989 1 1 86 LEU HB3 H 19.462 -14.833 -8.277 1.00 . A A . 85 LEU HB3 1 1
2 3990 1 1 86 LEU HD11 H 21.594 -15.404 -7.052 1.00 . A A . 85 LEU HD11 1 1
2 3991 1 1 86 LEU HD12 H 21.469 -16.014 -5.385 1.00 . A A . 85 LEU HD12 1 1
2 3992 1 1 86 LEU HD13 H 20.772 -16.950 -6.729 1.00 . A A . 85 LEU HD13 1 1
2 3993 1 1 86 LEU HD21 H 20.552 -14.456 -4.375 1.00 . A A . 85 LEU HD21 1 1
2 3994 1 1 86 LEU HD22 H 19.255 -13.424 -5.025 1.00 . A A . 85 LEU HD22 1 1
2 3995 1 1 86 LEU HD23 H 18.850 -14.942 -4.188 1.00 . A A . 85 LEU HD23 1 1
2 3996 1 1 86 LEU HG H 18.847 -15.956 -6.162 1.00 . A A . 85 LEU HG 1 1
2 3997 1 1 86 LEU N N 19.545 -11.855 -7.790 1.00 . A A . 85 LEU N 1 1
2 3998 1 1 86 LEU O O 22.614 -13.203 -8.088 1.00 . A A . 85 LEU O 1 1
2 3999 1 1 87 LEU C C 22.963 -12.356 -10.822 1.00 . A A . 86 LEU C 1 1
2 4000 1 1 87 LEU CA C 22.031 -13.568 -10.781 1.00 . A A . 86 LEU CA 1 1
2 4001 1 1 87 LEU CB C 21.326 -13.847 -12.110 1.00 . A A . 86 LEU CB 1 1
2 4002 1 1 87 LEU CD1 C 21.351 -12.011 -13.839 1.00 . A A . 86 LEU CD1 1 1
2 4003 1 1 87 LEU CD2 C 19.165 -13.121 -13.188 1.00 . A A . 86 LEU CD2 1 1
2 4004 1 1 87 LEU CG C 20.551 -12.676 -12.717 1.00 . A A . 86 LEU CG 1 1
2 4005 1 1 87 LEU H H 20.102 -13.403 -10.012 1.00 . A A . 86 LEU H 1 1
2 4006 1 1 87 LEU HA H 22.622 -14.451 -10.538 1.00 . A A . 86 LEU HA 1 1
2 4007 1 1 87 LEU HB2 H 22.074 -14.175 -12.833 1.00 . A A . 86 LEU HB2 1 1
2 4008 1 1 87 LEU HB3 H 20.636 -14.678 -11.966 1.00 . A A . 86 LEU HB3 1 1
2 4009 1 1 87 LEU HD11 H 21.389 -12.676 -14.702 1.00 . A A . 86 LEU HD11 1 1
2 4010 1 1 87 LEU HD12 H 20.870 -11.074 -14.123 1.00 . A A . 86 LEU HD12 1 1
2 4011 1 1 87 LEU HD13 H 22.364 -11.808 -13.492 1.00 . A A . 86 LEU HD13 1 1
2 4012 1 1 87 LEU HD21 H 18.840 -12.486 -14.013 1.00 . A A . 86 LEU HD21 1 1
2 4013 1 1 87 LEU HD22 H 19.211 -14.157 -13.524 1.00 . A A . 86 LEU HD22 1 1
2 4014 1 1 87 LEU HD23 H 18.457 -13.037 -12.364 1.00 . A A . 86 LEU HD23 1 1
2 4015 1 1 87 LEU HG H 20.401 -11.926 -11.940 1.00 . A A . 86 LEU HG 1 1
2 4016 1 1 87 LEU N N 21.057 -13.389 -9.717 1.00 . A A . 86 LEU N 1 1
2 4017 1 1 87 LEU O O 24.154 -12.493 -11.098 1.00 . A A . 86 LEU O 1 1
2 4018 1 1 88 GLU C C 24.115 -9.931 -9.355 1.00 . A A . 87 GLU C 1 1
2 4019 1 1 88 GLU CA C 23.152 -9.960 -10.543 1.00 . A A . 87 GLU CA 1 1
2 4020 1 1 88 GLU CB C 22.226 -8.742 -10.529 1.00 . A A . 87 GLU CB 1 1
2 4021 1 1 88 GLU CD C 21.759 -7.996 -12.892 1.00 . A A . 87 GLU CD 1 1
2 4022 1 1 88 GLU CG C 21.237 -8.792 -11.695 1.00 . A A . 87 GLU CG 1 1
2 4023 1 1 88 GLU H H 21.418 -11.093 -10.318 1.00 . A A . 87 GLU H 1 1
2 4024 1 1 88 GLU HA H 23.716 -9.970 -11.476 1.00 . A A . 87 GLU HA 1 1
2 4025 1 1 88 GLU HB2 H 21.681 -8.706 -9.586 1.00 . A A . 87 GLU HB2 1 1
2 4026 1 1 88 GLU HB3 H 22.819 -7.830 -10.589 1.00 . A A . 87 GLU HB3 1 1
2 4027 1 1 88 GLU HE2 H 21.224 -8.287 -14.674 1.00 . A A . 87 GLU HE2 1 1
2 4028 1 1 88 GLU HG2 H 21.067 -9.828 -11.988 1.00 . A A . 87 GLU HG2 1 1
2 4029 1 1 88 GLU HG3 H 20.275 -8.389 -11.377 1.00 . A A . 87 GLU HG3 1 1
2 4030 1 1 88 GLU N N 22.387 -11.196 -10.542 1.00 . A A . 87 GLU N 1 1
2 4031 1 1 88 GLU O O 25.323 -9.781 -9.533 1.00 . A A . 87 GLU O 1 1
2 4032 1 1 88 GLU OE1 O 22.059 -6.800 -12.758 1.00 . A A . 87 GLU OE1 1 1
2 4033 1 1 88 GLU OE2 O 21.851 -8.663 -13.992 1.00 . A A . 87 GLU OE2 1 1
2 4034 1 1 89 ALA C C 25.304 -11.256 -6.969 1.00 . A A . 88 ALA C 1 1
2 4035 1 1 89 ALA CA C 24.337 -10.070 -6.950 1.00 . A A . 88 ALA CA 1 1
2 4036 1 1 89 ALA CB C 23.408 -10.094 -5.735 1.00 . A A . 88 ALA CB 1 1
2 4037 1 1 89 ALA H H 22.561 -10.200 -8.031 1.00 . A A . 88 ALA H 1 1
2 4038 1 1 89 ALA HA H 24.912 -9.144 -6.934 1.00 . A A . 88 ALA HA 1 1
2 4039 1 1 89 ALA HB1 H 22.637 -9.332 -5.852 1.00 . A A . 88 ALA HB1 1 1
2 4040 1 1 89 ALA HB2 H 22.939 -11.075 -5.656 1.00 . A A . 88 ALA HB2 1 1
2 4041 1 1 89 ALA HB3 H 23.984 -9.892 -4.833 1.00 . A A . 88 ALA HB3 1 1
2 4042 1 1 89 ALA N N 23.545 -10.078 -8.168 1.00 . A A . 88 ALA N 1 1
2 4043 1 1 89 ALA O O 26.257 -11.297 -6.192 1.00 . A A . 88 ALA O 1 1
2 4044 1 1 90 PHE C C 27.093 -13.085 -8.848 1.00 . A A . 89 PHE C 1 1
2 4045 1 1 90 PHE CA C 25.858 -13.376 -7.994 1.00 . A A . 89 PHE CA 1 1
2 4046 1 1 90 PHE CB C 25.011 -14.444 -8.689 1.00 . A A . 89 PHE CB 1 1
2 4047 1 1 90 PHE CD1 C 26.505 -16.381 -8.155 1.00 . A A . 89 PHE CD1 1 1
2 4048 1 1 90 PHE CD2 C 25.781 -16.122 -10.381 1.00 . A A . 89 PHE CD2 1 1
2 4049 1 1 90 PHE CE1 C 27.233 -17.543 -8.526 1.00 . A A . 89 PHE CE1 1 1
2 4050 1 1 90 PHE CE2 C 26.509 -17.283 -10.753 1.00 . A A . 89 PHE CE2 1 1
2 4051 1 1 90 PHE CG C 25.795 -15.695 -9.090 1.00 . A A . 89 PHE CG 1 1
2 4052 1 1 90 PHE CZ C 27.219 -17.969 -9.818 1.00 . A A . 89 PHE CZ 1 1
2 4053 1 1 90 PHE H H 24.248 -12.151 -8.492 1.00 . A A . 89 PHE H 1 1
2 4054 1 1 90 PHE HA H 26.171 -13.662 -6.990 1.00 . A A . 89 PHE HA 1 1
2 4055 1 1 90 PHE HB2 H 24.196 -14.735 -8.027 1.00 . A A . 89 PHE HB2 1 1
2 4056 1 1 90 PHE HB3 H 24.558 -14.010 -9.581 1.00 . A A . 89 PHE HB3 1 1
2 4057 1 1 90 PHE HD1 H 26.516 -16.039 -7.120 1.00 . A A . 89 PHE HD1 1 1
2 4058 1 1 90 PHE HD2 H 25.212 -15.572 -11.131 1.00 . A A . 89 PHE HD2 1 1
2 4059 1 1 90 PHE HE1 H 27.802 -18.092 -7.777 1.00 . A A . 89 PHE HE1 1 1
2 4060 1 1 90 PHE HE2 H 26.498 -17.625 -11.788 1.00 . A A . 89 PHE HE2 1 1
2 4061 1 1 90 PHE HZ H 27.777 -18.861 -10.103 1.00 . A A . 89 PHE HZ 1 1
2 4062 1 1 90 PHE N N 25.025 -12.192 -7.864 1.00 . A A . 89 PHE N 1 1
2 4063 1 1 90 PHE O O 28.197 -13.514 -8.515 1.00 . A A . 89 PHE O 1 1
2 4064 1 1 91 LYS C C 28.687 -10.784 -10.290 1.00 . A A . 90 LYS C 1 1
2 4065 1 1 91 LYS CA C 27.948 -12.007 -10.837 1.00 . A A . 90 LYS CA 1 1
2 4066 1 1 91 LYS CB C 27.417 -11.819 -12.260 1.00 . A A . 90 LYS CB 1 1
2 4067 1 1 91 LYS CD C 26.079 -10.322 -13.786 1.00 . A A . 90 LYS CD 1 1
2 4068 1 1 91 LYS CE C 24.628 -9.846 -13.877 1.00 . A A . 90 LYS CE 1 1
2 4069 1 1 91 LYS CG C 26.468 -10.621 -12.336 1.00 . A A . 90 LYS CG 1 1
2 4070 1 1 91 LYS H H 25.966 -12.015 -10.197 1.00 . A A . 90 LYS H 1 1
2 4071 1 1 91 LYS HA H 28.641 -12.848 -10.861 1.00 . A A . 90 LYS HA 1 1
2 4072 1 1 91 LYS HB2 H 28.250 -11.671 -12.947 1.00 . A A . 90 LYS HB2 1 1
2 4073 1 1 91 LYS HB3 H 26.896 -12.721 -12.580 1.00 . A A . 90 LYS HB3 1 1
2 4074 1 1 91 LYS HD2 H 26.742 -9.558 -14.193 1.00 . A A . 90 LYS HD2 1 1
2 4075 1 1 91 LYS HD3 H 26.212 -11.217 -14.394 1.00 . A A . 90 LYS HD3 1 1
2 4076 1 1 91 LYS HE2 H 24.322 -9.792 -14.922 1.00 . A A . 90 LYS HE2 1 1
2 4077 1 1 91 LYS HE3 H 23.972 -10.567 -13.390 1.00 . A A . 90 LYS HE3 1 1
2 4078 1 1 91 LYS HG2 H 25.571 -10.825 -11.751 1.00 . A A . 90 LYS HG2 1 1
2 4079 1 1 91 LYS HG3 H 26.944 -9.746 -11.895 1.00 . A A . 90 LYS HG3 1 1
2 4080 1 1 91 LYS HZ1 H 24.523 -7.765 -13.917 1.00 . A A . 90 LYS HZ1 1 1
2 4081 1 1 91 LYS HZ3 H 25.201 -8.342 -12.553 1.00 . A A . 90 LYS HZ3 1 1
2 4082 1 1 91 LYS N N 26.867 -12.359 -9.933 1.00 . A A . 90 LYS N 1 1
2 4083 1 1 91 LYS NZ N 24.476 -8.519 -13.240 1.00 . A A . 90 LYS NZ 1 1
2 4084 1 1 91 LYS O O 29.851 -10.559 -10.618 1.00 . A A . 90 LYS O 1 1
2 4085 1 1 92 VAL C C 29.543 -9.239 -7.772 1.00 . A A . 91 VAL C 1 1
2 4086 1 1 92 VAL CA C 28.555 -8.832 -8.867 1.00 . A A . 91 VAL CA 1 1
2 4087 1 1 92 VAL CB C 27.441 -7.915 -8.357 1.00 . A A . 91 VAL CB 1 1
2 4088 1 1 92 VAL CG1 C 27.111 -8.216 -6.894 1.00 . A A . 91 VAL CG1 1 1
2 4089 1 1 92 VAL CG2 C 27.815 -6.443 -8.544 1.00 . A A . 91 VAL CG2 1 1
2 4090 1 1 92 VAL H H 27.034 -10.217 -9.201 1.00 . A A . 91 VAL H 1 1
2 4091 1 1 92 VAL HA H 29.097 -8.302 -9.650 1.00 . A A . 91 VAL HA 1 1
2 4092 1 1 92 VAL HB H 26.548 -8.111 -8.949 1.00 . A A . 91 VAL HB 1 1
2 4093 1 1 92 VAL HG11 H 26.890 -9.277 -6.782 1.00 . A A . 91 VAL HG11 1 1
2 4094 1 1 92 VAL HG12 H 27.964 -7.955 -6.268 1.00 . A A . 91 VAL HG12 1 1
2 4095 1 1 92 VAL HG13 H 26.244 -7.629 -6.589 1.00 . A A . 91 VAL HG13 1 1
2 4096 1 1 92 VAL HG21 H 28.867 -6.367 -8.818 1.00 . A A . 91 VAL HG21 1 1
2 4097 1 1 92 VAL HG22 H 27.202 -6.010 -9.334 1.00 . A A . 91 VAL HG22 1 1
2 4098 1 1 92 VAL HG23 H 27.642 -5.904 -7.613 1.00 . A A . 91 VAL HG23 1 1
2 4099 1 1 92 VAL N N 27.980 -10.027 -9.464 1.00 . A A . 91 VAL N 1 1
2 4100 1 1 92 VAL O O 30.638 -8.685 -7.682 1.00 . A A . 91 VAL O 1 1
2 4101 1 1 93 PHE C C 31.180 -11.433 -6.423 1.00 . A A . 92 PHE C 1 1
2 4102 1 1 93 PHE CA C 29.956 -10.691 -5.882 1.00 . A A . 92 PHE CA 1 1
2 4103 1 1 93 PHE CB C 29.104 -11.663 -5.065 1.00 . A A . 92 PHE CB 1 1
2 4104 1 1 93 PHE CD1 C 27.532 -10.215 -3.760 1.00 . A A . 92 PHE CD1 1 1
2 4105 1 1 93 PHE CD2 C 29.166 -11.427 -2.573 1.00 . A A . 92 PHE CD2 1 1
2 4106 1 1 93 PHE CE1 C 27.047 -9.673 -2.540 1.00 . A A . 92 PHE CE1 1 1
2 4107 1 1 93 PHE CE2 C 28.681 -10.885 -1.353 1.00 . A A . 92 PHE CE2 1 1
2 4108 1 1 93 PHE CG C 28.581 -11.080 -3.751 1.00 . A A . 92 PHE CG 1 1
2 4109 1 1 93 PHE CZ C 27.632 -10.020 -1.362 1.00 . A A . 92 PHE CZ 1 1
2 4110 1 1 93 PHE H H 28.230 -10.649 -7.048 1.00 . A A . 92 PHE H 1 1
2 4111 1 1 93 PHE HA H 30.283 -9.822 -5.311 1.00 . A A . 92 PHE HA 1 1
2 4112 1 1 93 PHE HB2 H 28.256 -11.985 -5.670 1.00 . A A . 92 PHE HB2 1 1
2 4113 1 1 93 PHE HB3 H 29.694 -12.553 -4.846 1.00 . A A . 92 PHE HB3 1 1
2 4114 1 1 93 PHE HD1 H 27.063 -9.937 -4.704 1.00 . A A . 92 PHE HD1 1 1
2 4115 1 1 93 PHE HD2 H 30.007 -12.120 -2.565 1.00 . A A . 92 PHE HD2 1 1
2 4116 1 1 93 PHE HE1 H 26.207 -8.979 -2.548 1.00 . A A . 92 PHE HE1 1 1
2 4117 1 1 93 PHE HE2 H 29.150 -11.163 -0.409 1.00 . A A . 92 PHE HE2 1 1
2 4118 1 1 93 PHE HZ H 27.260 -9.604 -0.426 1.00 . A A . 92 PHE HZ 1 1
2 4119 1 1 93 PHE N N 29.121 -10.203 -6.968 1.00 . A A . 92 PHE N 1 1
2 4120 1 1 93 PHE O O 32.287 -11.356 -5.927 1.00 . A A . 92 PHE O 1 1
2 4121 1 1 94 ASP C C 33.013 -11.989 -8.838 1.00 . A A . 93 ASP C 1 1
2 4122 1 1 94 ASP CA C 32.069 -12.942 -8.098 1.00 . A A . 93 ASP CA 1 1
2 4123 1 1 94 ASP CB C 31.388 -13.895 -9.082 1.00 . A A . 93 ASP CB 1 1
2 4124 1 1 94 ASP CG C 31.978 -15.298 -8.926 1.00 . A A . 93 ASP CG 1 1
2 4125 1 1 94 ASP H H 30.055 -12.220 -7.855 1.00 . A A . 93 ASP H 1 1
2 4126 1 1 94 ASP HA H 32.606 -13.505 -7.350 1.00 . A A . 93 ASP HA 1 1
2 4127 1 1 94 ASP HB2 H 30.329 -13.926 -8.877 1.00 . A A . 93 ASP HB2 1 1
2 4128 1 1 94 ASP HB3 H 31.549 -13.548 -10.091 1.00 . A A . 93 ASP HB3 1 1
2 4129 1 1 94 ASP N N 30.956 -12.173 -7.474 1.00 . A A . 93 ASP N 1 1
2 4130 1 1 94 ASP O O 32.645 -11.542 -9.923 1.00 . A A . 93 ASP O 1 1
2 4131 1 1 94 ASP OD1 O 31.722 -15.918 -7.907 1.00 . A A . 93 ASP OD1 1 1
2 4132 1 1 94 ASP OD2 O 32.675 -15.730 -9.830 1.00 . A A . 93 ASP OD2 1 1
2 4133 1 1 95 LYS C C 36.016 -11.599 -9.844 1.00 . A A . 94 LYS C 1 1
2 4134 1 1 95 LYS CA C 35.119 -10.801 -8.895 1.00 . A A . 94 LYS CA 1 1
2 4135 1 1 95 LYS CB C 35.892 -10.007 -7.840 1.00 . A A . 94 LYS CB 1 1
2 4136 1 1 95 LYS CD C 33.710 -9.035 -7.030 1.00 . A A . 94 LYS CD 1 1
2 4137 1 1 95 LYS CE C 33.882 -7.516 -7.090 1.00 . A A . 94 LYS CE 1 1
2 4138 1 1 95 LYS CG C 35.015 -9.719 -6.619 1.00 . A A . 94 LYS CG 1 1
2 4139 1 1 95 LYS H H 34.462 -12.069 -7.378 1.00 . A A . 94 LYS H 1 1
2 4140 1 1 95 LYS HA H 34.546 -10.083 -9.483 1.00 . A A . 94 LYS HA 1 1
2 4141 1 1 95 LYS HB2 H 36.776 -10.565 -7.534 1.00 . A A . 94 LYS HB2 1 1
2 4142 1 1 95 LYS HB3 H 36.242 -9.068 -8.270 1.00 . A A . 94 LYS HB3 1 1
2 4143 1 1 95 LYS HD2 H 33.391 -9.407 -8.004 1.00 . A A . 94 LYS HD2 1 1
2 4144 1 1 95 LYS HD3 H 32.923 -9.288 -6.320 1.00 . A A . 94 LYS HD3 1 1
2 4145 1 1 95 LYS HE2 H 33.053 -7.030 -6.576 1.00 . A A . 94 LYS HE2 1 1
2 4146 1 1 95 LYS HE3 H 34.794 -7.227 -6.568 1.00 . A A . 94 LYS HE3 1 1
2 4147 1 1 95 LYS HG2 H 34.794 -10.651 -6.099 1.00 . A A . 94 LYS HG2 1 1
2 4148 1 1 95 LYS HG3 H 35.558 -9.085 -5.919 1.00 . A A . 94 LYS HG3 1 1
2 4149 1 1 95 LYS HZ1 H 33.328 -6.266 -8.662 1.00 . A A . 94 LYS HZ1 1 1
2 4150 1 1 95 LYS HZ3 H 33.666 -7.784 -9.145 1.00 . A A . 94 LYS HZ3 1 1
2 4151 1 1 95 LYS N N 34.170 -11.700 -8.261 1.00 . A A . 94 LYS N 1 1
2 4152 1 1 95 LYS NZ N 33.941 -7.056 -8.495 1.00 . A A . 94 LYS NZ 1 1
2 4153 1 1 95 LYS O O 36.417 -11.098 -10.893 1.00 . A A . 94 LYS O 1 1
2 4154 1 1 96 ASN C C 36.338 -14.241 -11.420 1.00 . A A . 95 ASN C 1 1
2 4155 1 1 96 ASN CA C 37.148 -13.699 -10.240 1.00 . A A . 95 ASN CA 1 1
2 4156 1 1 96 ASN CB C 37.643 -14.891 -9.420 1.00 . A A . 95 ASN CB 1 1
2 4157 1 1 96 ASN CG C 37.818 -16.129 -10.302 1.00 . A A . 95 ASN CG 1 1
2 4158 1 1 96 ASN H H 35.975 -13.227 -8.585 1.00 . A A . 95 ASN H 1 1
2 4159 1 1 96 ASN HA H 37.983 -13.076 -10.560 1.00 . A A . 95 ASN HA 1 1
2 4160 1 1 96 ASN HB2 H 38.592 -14.642 -8.945 1.00 . A A . 95 ASN HB2 1 1
2 4161 1 1 96 ASN HB3 H 36.935 -15.107 -8.620 1.00 . A A . 95 ASN HB3 1 1
2 4162 1 1 96 ASN HD21 H 38.747 -14.964 -11.672 1.00 . A A . 95 ASN HD21 1 1
2 4163 1 1 96 ASN HD22 H 38.603 -16.637 -12.098 1.00 . A A . 95 ASN HD22 1 1
2 4164 1 1 96 ASN N N 36.305 -12.827 -9.440 1.00 . A A . 95 ASN N 1 1
2 4165 1 1 96 ASN ND2 N 38.441 -15.890 -11.452 1.00 . A A . 95 ASN ND2 1 1
2 4166 1 1 96 ASN O O 36.812 -14.243 -12.555 1.00 . A A . 95 ASN O 1 1
2 4167 1 1 96 ASN OD1 O 37.415 -17.229 -9.960 1.00 . A A . 95 ASN OD1 1 1
2 4168 1 1 97 GLY C C 34.487 -16.731 -12.319 1.00 . A A . 96 GLY C 1 1
2 4169 1 1 97 GLY CA C 34.249 -15.231 -12.131 1.00 . A A . 96 GLY CA 1 1
2 4170 1 1 97 GLY H H 34.751 -14.683 -10.185 1.00 . A A . 96 GLY H 1 1
2 4171 1 1 97 GLY HA2 H 33.210 -15.056 -11.851 1.00 . A A . 96 GLY HA2 1 1
2 4172 1 1 97 GLY HA3 H 34.416 -14.712 -13.075 1.00 . A A . 96 GLY HA3 1 1
2 4173 1 1 97 GLY N N 35.129 -14.688 -11.111 1.00 . A A . 96 GLY N 1 1
2 4174 1 1 97 GLY O O 35.151 -17.144 -13.268 1.00 . A A . 96 GLY O 1 1
2 4175 1 1 98 ASP C C 32.744 -19.604 -11.072 1.00 . A A . 97 ASP C 1 1
2 4176 1 1 98 ASP CA C 34.075 -18.950 -11.450 1.00 . A A . 97 ASP CA 1 1
2 4177 1 1 98 ASP CB C 35.138 -19.434 -10.462 1.00 . A A . 97 ASP CB 1 1
2 4178 1 1 98 ASP CG C 34.590 -20.042 -9.169 1.00 . A A . 97 ASP CG 1 1
2 4179 1 1 98 ASP H H 33.393 -17.161 -10.629 1.00 . A A . 97 ASP H 1 1
2 4180 1 1 98 ASP HA H 34.372 -19.172 -12.475 1.00 . A A . 97 ASP HA 1 1
2 4181 1 1 98 ASP HB2 H 35.762 -20.177 -10.958 1.00 . A A . 97 ASP HB2 1 1
2 4182 1 1 98 ASP HB3 H 35.783 -18.594 -10.206 1.00 . A A . 97 ASP HB3 1 1
2 4183 1 1 98 ASP HD2 H 35.489 -21.160 -7.949 1.00 . A A . 97 ASP HD2 1 1
2 4184 1 1 98 ASP N N 33.931 -17.505 -11.398 1.00 . A A . 97 ASP N 1 1
2 4185 1 1 98 ASP O O 32.685 -20.811 -10.842 1.00 . A A . 97 ASP O 1 1
2 4186 1 1 98 ASP OD1 O 33.740 -19.443 -8.492 1.00 . A A . 97 ASP OD1 1 1
2 4187 1 1 98 ASP OD2 O 35.077 -21.195 -8.860 1.00 . A A . 97 ASP OD2 1 1
2 4188 1 1 99 GLY C C 30.312 -19.653 -9.194 1.00 . A A . 98 GLY C 1 1
2 4189 1 1 99 GLY CA C 30.384 -19.262 -10.671 1.00 . A A . 98 GLY CA 1 1
2 4190 1 1 99 GLY H H 31.766 -17.798 -11.206 1.00 . A A . 98 GLY H 1 1
2 4191 1 1 99 GLY HA2 H 29.645 -18.489 -10.883 1.00 . A A . 98 GLY HA2 1 1
2 4192 1 1 99 GLY HA3 H 30.133 -20.122 -11.292 1.00 . A A . 98 GLY HA3 1 1
2 4193 1 1 99 GLY N N 31.710 -18.779 -11.018 1.00 . A A . 98 GLY N 1 1
2 4194 1 1 99 GLY O O 29.411 -20.383 -8.785 1.00 . A A . 98 GLY O 1 1
2 4195 1 1 100 LEU C C 31.970 -18.253 -6.281 1.00 . A A . 99 LEU C 1 1
2 4196 1 1 100 LEU CA C 31.330 -19.436 -7.011 1.00 . A A . 99 LEU CA 1 1
2 4197 1 1 100 LEU CB C 32.038 -20.769 -6.761 1.00 . A A . 99 LEU CB 1 1
2 4198 1 1 100 LEU CD1 C 32.909 -22.915 -7.760 1.00 . A A . 99 LEU CD1 1 1
2 4199 1 1 100 LEU CD2 C 30.412 -22.482 -7.644 1.00 . A A . 99 LEU CD2 1 1
2 4200 1 1 100 LEU CG C 31.801 -21.861 -7.806 1.00 . A A . 99 LEU CG 1 1
2 4201 1 1 100 LEU H H 32.002 -18.555 -8.774 1.00 . A A . 99 LEU H 1 1
2 4202 1 1 100 LEU HA H 30.304 -19.545 -6.658 1.00 . A A . 99 LEU HA 1 1
2 4203 1 1 100 LEU HB2 H 33.110 -20.582 -6.698 1.00 . A A . 99 LEU HB2 1 1
2 4204 1 1 100 LEU HB3 H 31.723 -21.149 -5.789 1.00 . A A . 99 LEU HB3 1 1
2 4205 1 1 100 LEU HD11 H 32.466 -23.910 -7.796 1.00 . A A . 99 LEU HD11 1 1
2 4206 1 1 100 LEU HD12 H 33.573 -22.781 -8.615 1.00 . A A . 99 LEU HD12 1 1
2 4207 1 1 100 LEU HD13 H 33.478 -22.803 -6.838 1.00 . A A . 99 LEU HD13 1 1
2 4208 1 1 100 LEU HD21 H 29.938 -22.572 -8.621 1.00 . A A . 99 LEU HD21 1 1
2 4209 1 1 100 LEU HD22 H 30.507 -23.471 -7.194 1.00 . A A . 99 LEU HD22 1 1
2 4210 1 1 100 LEU HD23 H 29.803 -21.847 -7.001 1.00 . A A . 99 LEU HD23 1 1
2 4211 1 1 100 LEU HG H 31.834 -21.401 -8.794 1.00 . A A . 99 LEU HG 1 1
2 4212 1 1 100 LEU N N 31.273 -19.149 -8.434 1.00 . A A . 99 LEU N 1 1
2 4213 1 1 100 LEU O O 33.164 -18.000 -6.430 1.00 . A A . 99 LEU O 1 1
2 4214 1 1 101 ILE C C 32.437 -16.893 -3.555 1.00 . A A . 100 ILE C 1 1
2 4215 1 1 101 ILE CA C 31.618 -16.411 -4.754 1.00 . A A . 100 ILE CA 1 1
2 4216 1 1 101 ILE CB C 30.447 -15.503 -4.375 1.00 . A A . 100 ILE CB 1 1
2 4217 1 1 101 ILE CD1 C 28.323 -14.512 -5.307 1.00 . A A . 100 ILE CD1 1 1
2 4218 1 1 101 ILE CG1 C 29.755 -14.949 -5.622 1.00 . A A . 100 ILE CG1 1 1
2 4219 1 1 101 ILE CG2 C 30.900 -14.389 -3.429 1.00 . A A . 100 ILE CG2 1 1
2 4220 1 1 101 ILE H H 30.177 -17.773 -5.392 1.00 . A A . 100 ILE H 1 1
2 4221 1 1 101 ILE HA H 32.272 -15.836 -5.410 1.00 . A A . 100 ILE HA 1 1
2 4222 1 1 101 ILE HB H 29.711 -16.101 -3.838 1.00 . A A . 100 ILE HB 1 1
2 4223 1 1 101 ILE HD11 H 27.942 -13.901 -6.125 1.00 . A A . 100 ILE HD11 1 1
2 4224 1 1 101 ILE HD12 H 27.693 -15.393 -5.188 1.00 . A A . 100 ILE HD12 1 1
2 4225 1 1 101 ILE HD13 H 28.315 -13.932 -4.385 1.00 . A A . 100 ILE HD13 1 1
2 4226 1 1 101 ILE HG12 H 30.321 -14.102 -6.010 1.00 . A A . 100 ILE HG12 1 1
2 4227 1 1 101 ILE HG13 H 29.744 -15.709 -6.404 1.00 . A A . 100 ILE HG13 1 1
2 4228 1 1 101 ILE HG21 H 31.222 -13.526 -4.012 1.00 . A A . 100 ILE HG21 1 1
2 4229 1 1 101 ILE HG22 H 30.072 -14.102 -2.781 1.00 . A A . 100 ILE HG22 1 1
2 4230 1 1 101 ILE HG23 H 31.731 -14.746 -2.820 1.00 . A A . 100 ILE HG23 1 1
2 4231 1 1 101 ILE N N 31.147 -17.561 -5.508 1.00 . A A . 100 ILE N 1 1
2 4232 1 1 101 ILE O O 31.876 -17.340 -2.556 1.00 . A A . 100 ILE O 1 1
2 4233 1 1 102 SER C C 34.508 -16.274 -1.427 1.00 . A A . 101 SER C 1 1
2 4234 1 1 102 SER CA C 34.651 -17.204 -2.634 1.00 . A A . 101 SER CA 1 1
2 4235 1 1 102 SER CB C 36.102 -17.222 -3.120 1.00 . A A . 101 SER CB 1 1
2 4236 1 1 102 SER H H 34.198 -16.419 -4.510 1.00 . A A . 101 SER H 1 1
2 4237 1 1 102 SER HA H 34.342 -18.216 -2.376 1.00 . A A . 101 SER HA 1 1
2 4238 1 1 102 SER HB2 H 36.182 -17.862 -3.999 1.00 . A A . 101 SER HB2 1 1
2 4239 1 1 102 SER HB3 H 36.393 -16.218 -3.429 1.00 . A A . 101 SER HB3 1 1
2 4240 1 1 102 SER HG H 36.848 -18.661 -1.946 1.00 . A A . 101 SER HG 1 1
2 4241 1 1 102 SER N N 33.750 -16.784 -3.694 1.00 . A A . 101 SER N 1 1
2 4242 1 1 102 SER O O 33.768 -15.293 -1.479 1.00 . A A . 101 SER O 1 1
2 4243 1 1 102 SER OG O 36.996 -17.686 -2.112 1.00 . A A . 101 SER OG 1 1
2 4244 1 1 103 ALA C C 35.377 -14.348 0.499 1.00 . A A . 102 ALA C 1 1
2 4245 1 1 103 ALA CA C 35.189 -15.825 0.850 1.00 . A A . 102 ALA CA 1 1
2 4246 1 1 103 ALA CB C 36.255 -16.334 1.823 1.00 . A A . 102 ALA CB 1 1
2 4247 1 1 103 ALA H H 35.826 -17.416 -0.334 1.00 . A A . 102 ALA H 1 1
2 4248 1 1 103 ALA HA H 34.207 -15.960 1.303 1.00 . A A . 102 ALA HA 1 1
2 4249 1 1 103 ALA HB1 H 37.089 -16.755 1.261 1.00 . A A . 102 ALA HB1 1 1
2 4250 1 1 103 ALA HB2 H 36.611 -15.507 2.437 1.00 . A A . 102 ALA HB2 1 1
2 4251 1 1 103 ALA HB3 H 35.824 -17.103 2.464 1.00 . A A . 102 ALA HB3 1 1
2 4252 1 1 103 ALA N N 35.227 -16.617 -0.368 1.00 . A A . 102 ALA N 1 1
2 4253 1 1 103 ALA O O 34.444 -13.555 0.614 1.00 . A A . 102 ALA O 1 1
2 4254 1 1 104 ALA C C 35.762 -12.066 -1.106 1.00 . A A . 103 ALA C 1 1
2 4255 1 1 104 ALA CA C 36.913 -12.654 -0.289 1.00 . A A . 103 ALA CA 1 1
2 4256 1 1 104 ALA CB C 38.241 -12.630 -1.049 1.00 . A A . 103 ALA CB 1 1
2 4257 1 1 104 ALA H H 37.345 -14.673 -0.011 1.00 . A A . 103 ALA H 1 1
2 4258 1 1 104 ALA HA H 37.025 -12.081 0.631 1.00 . A A . 103 ALA HA 1 1
2 4259 1 1 104 ALA HB1 H 39.061 -12.489 -0.345 1.00 . A A . 103 ALA HB1 1 1
2 4260 1 1 104 ALA HB2 H 38.374 -13.573 -1.578 1.00 . A A . 103 ALA HB2 1 1
2 4261 1 1 104 ALA HB3 H 38.233 -11.809 -1.767 1.00 . A A . 103 ALA HB3 1 1
2 4262 1 1 104 ALA N N 36.591 -14.022 0.079 1.00 . A A . 103 ALA N 1 1
2 4263 1 1 104 ALA O O 35.110 -11.117 -0.673 1.00 . A A . 103 ALA O 1 1
2 4264 1 1 105 GLU C C 33.243 -11.827 -2.344 1.00 . A A . 104 GLU C 1 1
2 4265 1 1 105 GLU CA C 34.486 -12.198 -3.156 1.00 . A A . 104 GLU CA 1 1
2 4266 1 1 105 GLU CB C 34.156 -13.258 -4.209 1.00 . A A . 104 GLU CB 1 1
2 4267 1 1 105 GLU CD C 35.182 -14.814 -5.908 1.00 . A A . 104 GLU CD 1 1
2 4268 1 1 105 GLU CG C 35.353 -13.508 -5.129 1.00 . A A . 104 GLU CG 1 1
2 4269 1 1 105 GLU H H 36.082 -13.424 -2.619 1.00 . A A . 104 GLU H 1 1
2 4270 1 1 105 GLU HA H 34.881 -11.312 -3.653 1.00 . A A . 104 GLU HA 1 1
2 4271 1 1 105 GLU HB2 H 33.871 -14.188 -3.717 1.00 . A A . 104 GLU HB2 1 1
2 4272 1 1 105 GLU HB3 H 33.299 -12.935 -4.800 1.00 . A A . 104 GLU HB3 1 1
2 4273 1 1 105 GLU HE2 H 34.262 -14.571 -7.533 1.00 . A A . 104 GLU HE2 1 1
2 4274 1 1 105 GLU HG2 H 35.460 -12.677 -5.826 1.00 . A A . 104 GLU HG2 1 1
2 4275 1 1 105 GLU HG3 H 36.268 -13.550 -4.538 1.00 . A A . 104 GLU HG3 1 1
2 4276 1 1 105 GLU N N 35.547 -12.653 -2.274 1.00 . A A . 104 GLU N 1 1
2 4277 1 1 105 GLU O O 32.463 -10.969 -2.754 1.00 . A A . 104 GLU O 1 1
2 4278 1 1 105 GLU OE1 O 36.053 -15.694 -5.840 1.00 . A A . 104 GLU OE1 1 1
2 4279 1 1 105 GLU OE2 O 34.098 -14.898 -6.602 1.00 . A A . 104 GLU OE2 1 1
2 4280 1 1 106 LEU C C 32.335 -11.161 0.681 1.00 . A A . 105 LEU C 1 1
2 4281 1 1 106 LEU CA C 31.963 -12.243 -0.335 1.00 . A A . 105 LEU CA 1 1
2 4282 1 1 106 LEU CB C 31.482 -13.547 0.305 1.00 . A A . 105 LEU CB 1 1
2 4283 1 1 106 LEU CD1 C 28.979 -13.846 0.353 1.00 . A A . 105 LEU CD1 1 1
2 4284 1 1 106 LEU CD2 C 30.355 -14.272 2.441 1.00 . A A . 105 LEU CD2 1 1
2 4285 1 1 106 LEU CG C 30.217 -13.449 1.159 1.00 . A A . 105 LEU CG 1 1
2 4286 1 1 106 LEU H H 33.737 -13.189 -0.882 1.00 . A A . 105 LEU H 1 1
2 4287 1 1 106 LEU HA H 31.149 -11.869 -0.956 1.00 . A A . 105 LEU HA 1 1
2 4288 1 1 106 LEU HB2 H 31.306 -14.274 -0.488 1.00 . A A . 105 LEU HB2 1 1
2 4289 1 1 106 LEU HB3 H 32.286 -13.942 0.926 1.00 . A A . 105 LEU HB3 1 1
2 4290 1 1 106 LEU HD11 H 28.539 -14.746 0.782 1.00 . A A . 105 LEU HD11 1 1
2 4291 1 1 106 LEU HD12 H 28.250 -13.036 0.382 1.00 . A A . 105 LEU HD12 1 1
2 4292 1 1 106 LEU HD13 H 29.265 -14.040 -0.681 1.00 . A A . 105 LEU HD13 1 1
2 4293 1 1 106 LEU HD21 H 30.807 -13.659 3.220 1.00 . A A . 105 LEU HD21 1 1
2 4294 1 1 106 LEU HD22 H 29.370 -14.605 2.767 1.00 . A A . 105 LEU HD22 1 1
2 4295 1 1 106 LEU HD23 H 30.987 -15.140 2.249 1.00 . A A . 105 LEU HD23 1 1
2 4296 1 1 106 LEU HG H 30.086 -12.408 1.457 1.00 . A A . 105 LEU HG 1 1
2 4297 1 1 106 LEU N N 33.098 -12.492 -1.208 1.00 . A A . 105 LEU N 1 1
2 4298 1 1 106 LEU O O 31.862 -10.029 0.589 1.00 . A A . 105 LEU O 1 1
2 4299 1 1 107 LYS C C 34.008 -9.291 2.013 1.00 . A A . 106 LYS C 1 1
2 4300 1 1 107 LYS CA C 33.620 -10.623 2.658 1.00 . A A . 106 LYS CA 1 1
2 4301 1 1 107 LYS CB C 34.736 -11.249 3.496 1.00 . A A . 106 LYS CB 1 1
2 4302 1 1 107 LYS CD C 37.062 -12.107 3.029 1.00 . A A . 106 LYS CD 1 1
2 4303 1 1 107 LYS CE C 37.569 -10.671 2.877 1.00 . A A . 106 LYS CE 1 1
2 4304 1 1 107 LYS CG C 35.582 -12.208 2.655 1.00 . A A . 106 LYS CG 1 1
2 4305 1 1 107 LYS H H 33.559 -12.469 1.694 1.00 . A A . 106 LYS H 1 1
2 4306 1 1 107 LYS HA H 32.775 -10.451 3.325 1.00 . A A . 106 LYS HA 1 1
2 4307 1 1 107 LYS HB2 H 35.371 -10.465 3.908 1.00 . A A . 106 LYS HB2 1 1
2 4308 1 1 107 LYS HB3 H 34.305 -11.786 4.341 1.00 . A A . 106 LYS HB3 1 1
2 4309 1 1 107 LYS HD2 H 37.204 -12.439 4.058 1.00 . A A . 106 LYS HD2 1 1
2 4310 1 1 107 LYS HD3 H 37.647 -12.773 2.395 1.00 . A A . 106 LYS HD3 1 1
2 4311 1 1 107 LYS HE2 H 36.759 -10.027 2.535 1.00 . A A . 106 LYS HE2 1 1
2 4312 1 1 107 LYS HE3 H 37.893 -10.289 3.845 1.00 . A A . 106 LYS HE3 1 1
2 4313 1 1 107 LYS HG2 H 35.234 -13.230 2.803 1.00 . A A . 106 LYS HG2 1 1
2 4314 1 1 107 LYS HG3 H 35.454 -11.978 1.597 1.00 . A A . 106 LYS HG3 1 1
2 4315 1 1 107 LYS HZ1 H 39.585 -10.499 2.379 1.00 . A A . 106 LYS HZ1 1 1
2 4316 1 1 107 LYS HZ3 H 38.596 -9.849 1.261 1.00 . A A . 106 LYS HZ3 1 1
2 4317 1 1 107 LYS N N 33.179 -11.546 1.626 1.00 . A A . 106 LYS N 1 1
2 4318 1 1 107 LYS NZ N 38.692 -10.618 1.914 1.00 . A A . 106 LYS NZ 1 1
2 4319 1 1 107 LYS O O 33.416 -8.256 2.313 1.00 . A A . 106 LYS O 1 1
2 4320 1 1 108 HIS C C 34.281 -7.329 0.001 1.00 . A A . 107 HIS C 1 1
2 4321 1 1 108 HIS CA C 35.476 -8.174 0.448 1.00 . A A . 107 HIS CA 1 1
2 4322 1 1 108 HIS CB C 36.401 -8.553 -0.710 1.00 . A A . 107 HIS CB 1 1
2 4323 1 1 108 HIS CD2 C 34.738 -8.810 -2.710 1.00 . A A . 107 HIS CD2 1 1
2 4324 1 1 108 HIS CE1 C 35.638 -7.338 -4.055 1.00 . A A . 107 HIS CE1 1 1
2 4325 1 1 108 HIS CG C 35.821 -8.275 -2.076 1.00 . A A . 107 HIS CG 1 1
2 4326 1 1 108 HIS H H 35.478 -10.208 0.900 1.00 . A A . 107 HIS H 1 1
2 4327 1 1 108 HIS HA H 36.062 -7.606 1.170 1.00 . A A . 107 HIS HA 1 1
2 4328 1 1 108 HIS HB2 H 37.338 -8.005 -0.606 1.00 . A A . 107 HIS HB2 1 1
2 4329 1 1 108 HIS HB3 H 36.642 -9.613 -0.637 1.00 . A A . 107 HIS HB3 1 1
2 4330 1 1 108 HIS HD1 H 37.176 -6.788 -2.775 1.00 . A A . 107 HIS HD1 1 1
2 4331 1 1 108 HIS HD2 H 34.076 -9.575 -2.304 1.00 . A A . 107 HIS HD2 1 1
2 4332 1 1 108 HIS HE1 H 35.814 -6.714 -4.931 1.00 . A A . 107 HIS HE1 1 1
2 4333 1 1 108 HIS N N 35.001 -9.361 1.138 1.00 . A A . 107 HIS N 1 1
2 4334 1 1 108 HIS ND1 N 36.368 -7.351 -2.949 1.00 . A A . 107 HIS ND1 1 1
2 4335 1 1 108 HIS NE2 N 34.628 -8.243 -3.904 1.00 . A A . 107 HIS NE2 1 1
2 4336 1 1 108 HIS O O 34.297 -6.106 0.133 1.00 . A A . 107 HIS O 1 1
2 4337 1 1 109 VAL C C 31.351 -6.712 0.203 1.00 . A A . 108 VAL C 1 1
2 4338 1 1 109 VAL CA C 32.074 -7.342 -0.989 1.00 . A A . 108 VAL CA 1 1
2 4339 1 1 109 VAL CB C 31.197 -8.322 -1.771 1.00 . A A . 108 VAL CB 1 1
2 4340 1 1 109 VAL CG1 C 29.714 -8.075 -1.489 1.00 . A A . 108 VAL CG1 1 1
2 4341 1 1 109 VAL CG2 C 31.491 -8.245 -3.270 1.00 . A A . 108 VAL CG2 1 1
2 4342 1 1 109 VAL H H 33.270 -9.009 -0.625 1.00 . A A . 108 VAL H 1 1
2 4343 1 1 109 VAL HA H 32.385 -6.550 -1.670 1.00 . A A . 108 VAL HA 1 1
2 4344 1 1 109 VAL HB H 31.438 -9.330 -1.434 1.00 . A A . 108 VAL HB 1 1
2 4345 1 1 109 VAL HG11 H 29.544 -7.008 -1.345 1.00 . A A . 108 VAL HG11 1 1
2 4346 1 1 109 VAL HG12 H 29.120 -8.426 -2.334 1.00 . A A . 108 VAL HG12 1 1
2 4347 1 1 109 VAL HG13 H 29.420 -8.615 -0.589 1.00 . A A . 108 VAL HG13 1 1
2 4348 1 1 109 VAL HG21 H 31.770 -7.224 -3.534 1.00 . A A . 108 VAL HG21 1 1
2 4349 1 1 109 VAL HG22 H 32.311 -8.920 -3.515 1.00 . A A . 108 VAL HG22 1 1
2 4350 1 1 109 VAL HG23 H 30.602 -8.535 -3.830 1.00 . A A . 108 VAL HG23 1 1
2 4351 1 1 109 VAL N N 33.275 -8.015 -0.521 1.00 . A A . 108 VAL N 1 1
2 4352 1 1 109 VAL O O 30.870 -5.583 0.115 1.00 . A A . 108 VAL O 1 1
2 4353 1 1 110 LEU C C 31.467 -5.871 3.116 1.00 . A A . 109 LEU C 1 1
2 4354 1 1 110 LEU CA C 30.639 -6.998 2.496 1.00 . A A . 109 LEU CA 1 1
2 4355 1 1 110 LEU CB C 30.374 -8.164 3.451 1.00 . A A . 109 LEU CB 1 1
2 4356 1 1 110 LEU CD1 C 27.889 -8.021 3.857 1.00 . A A . 109 LEU CD1 1 1
2 4357 1 1 110 LEU CD2 C 28.782 -9.256 1.829 1.00 . A A . 109 LEU CD2 1 1
2 4358 1 1 110 LEU CG C 29.027 -8.871 3.289 1.00 . A A . 109 LEU CG 1 1
2 4359 1 1 110 LEU H H 31.689 -8.386 1.352 1.00 . A A . 109 LEU H 1 1
2 4360 1 1 110 LEU HA H 29.669 -6.594 2.204 1.00 . A A . 109 LEU HA 1 1
2 4361 1 1 110 LEU HB2 H 31.167 -8.900 3.322 1.00 . A A . 109 LEU HB2 1 1
2 4362 1 1 110 LEU HB3 H 30.447 -7.793 4.474 1.00 . A A . 109 LEU HB3 1 1
2 4363 1 1 110 LEU HD11 H 28.064 -7.842 4.918 1.00 . A A . 109 LEU HD11 1 1
2 4364 1 1 110 LEU HD12 H 27.850 -7.067 3.329 1.00 . A A . 109 LEU HD12 1 1
2 4365 1 1 110 LEU HD13 H 26.943 -8.546 3.728 1.00 . A A . 109 LEU HD13 1 1
2 4366 1 1 110 LEU HD21 H 29.647 -9.797 1.445 1.00 . A A . 109 LEU HD21 1 1
2 4367 1 1 110 LEU HD22 H 27.898 -9.890 1.764 1.00 . A A . 109 LEU HD22 1 1
2 4368 1 1 110 LEU HD23 H 28.626 -8.354 1.237 1.00 . A A . 109 LEU HD23 1 1
2 4369 1 1 110 LEU HG H 29.056 -9.796 3.865 1.00 . A A . 109 LEU HG 1 1
2 4370 1 1 110 LEU N N 31.296 -7.469 1.289 1.00 . A A . 109 LEU N 1 1
2 4371 1 1 110 LEU O O 30.950 -5.074 3.898 1.00 . A A . 109 LEU O 1 1
2 4372 1 1 111 THR C C 33.527 -3.543 2.426 1.00 . A A . 110 THR C 1 1
2 4373 1 1 111 THR CA C 33.643 -4.824 3.254 1.00 . A A . 110 THR CA 1 1
2 4374 1 1 111 THR CB C 35.055 -5.413 3.268 1.00 . A A . 110 THR CB 1 1
2 4375 1 1 111 THR CG2 C 36.055 -4.519 4.005 1.00 . A A . 110 THR CG2 1 1
2 4376 1 1 111 THR H H 33.150 -6.493 2.108 1.00 . A A . 110 THR H 1 1
2 4377 1 1 111 THR HA H 33.342 -4.576 4.271 1.00 . A A . 110 THR HA 1 1
2 4378 1 1 111 THR HB H 35.397 -5.627 2.256 1.00 . A A . 110 THR HB 1 1
2 4379 1 1 111 THR HG1 H 35.259 -7.375 3.604 1.00 . A A . 110 THR HG1 1 1
2 4380 1 1 111 THR HG21 H 35.669 -3.500 4.047 1.00 . A A . 110 THR HG21 1 1
2 4381 1 1 111 THR HG22 H 36.200 -4.895 5.017 1.00 . A A . 110 THR HG22 1 1
2 4382 1 1 111 THR HG23 H 37.007 -4.525 3.475 1.00 . A A . 110 THR HG23 1 1
2 4383 1 1 111 THR N N 32.738 -5.840 2.744 1.00 . A A . 110 THR N 1 1
2 4384 1 1 111 THR O O 34.028 -2.493 2.826 1.00 . A A . 110 THR O 1 1
2 4385 1 1 111 THR OG1 O 34.943 -6.565 4.098 1.00 . A A . 110 THR OG1 1 1
2 4386 1 1 112 SER C C 31.493 -1.689 0.876 1.00 . A A . 111 SER C 1 1
2 4387 1 1 112 SER CA C 32.674 -2.536 0.398 1.00 . A A . 111 SER CA 1 1
2 4388 1 1 112 SER CB C 32.449 -2.997 -1.043 1.00 . A A . 111 SER CB 1 1
2 4389 1 1 112 SER H H 32.458 -4.528 0.968 1.00 . A A . 111 SER H 1 1
2 4390 1 1 112 SER HA H 33.601 -1.967 0.457 1.00 . A A . 111 SER HA 1 1
2 4391 1 1 112 SER HB2 H 33.312 -2.723 -1.650 1.00 . A A . 111 SER HB2 1 1
2 4392 1 1 112 SER HB3 H 32.373 -4.084 -1.069 1.00 . A A . 111 SER HB3 1 1
2 4393 1 1 112 SER HG H 31.333 -1.428 -1.588 1.00 . A A . 111 SER HG 1 1
2 4394 1 1 112 SER N N 32.862 -3.671 1.286 1.00 . A A . 111 SER N 1 1
2 4395 1 1 112 SER O O 31.240 -0.612 0.339 1.00 . A A . 111 SER O 1 1
2 4396 1 1 112 SER OG O 31.272 -2.426 -1.609 1.00 . A A . 111 SER OG 1 1
2 4397 1 1 113 ILE C C 29.978 -1.055 3.858 1.00 . A A . 112 ILE C 1 1
2 4398 1 1 113 ILE CA C 29.652 -1.513 2.435 1.00 . A A . 112 ILE CA 1 1
2 4399 1 1 113 ILE CB C 28.400 -2.387 2.342 1.00 . A A . 112 ILE CB 1 1
2 4400 1 1 113 ILE CD1 C 27.308 -4.368 3.458 1.00 . A A . 112 ILE CD1 1 1
2 4401 1 1 113 ILE CG1 C 28.631 -3.747 3.003 1.00 . A A . 112 ILE CG1 1 1
2 4402 1 1 113 ILE CG2 C 27.935 -2.527 0.891 1.00 . A A . 112 ILE CG2 1 1
2 4403 1 1 113 ILE H H 31.013 -3.085 2.310 1.00 . A A . 112 ILE H 1 1
2 4404 1 1 113 ILE HA H 29.475 -0.631 1.820 1.00 . A A . 112 ILE HA 1 1
2 4405 1 1 113 ILE HB H 27.598 -1.894 2.891 1.00 . A A . 112 ILE HB 1 1
2 4406 1 1 113 ILE HD11 H 27.510 -5.238 4.082 1.00 . A A . 112 ILE HD11 1 1
2 4407 1 1 113 ILE HD12 H 26.741 -3.634 4.031 1.00 . A A . 112 ILE HD12 1 1
2 4408 1 1 113 ILE HD13 H 26.731 -4.672 2.585 1.00 . A A . 112 ILE HD13 1 1
2 4409 1 1 113 ILE HG12 H 29.129 -4.417 2.302 1.00 . A A . 112 ILE HG12 1 1
2 4410 1 1 113 ILE HG13 H 29.295 -3.631 3.859 1.00 . A A . 112 ILE HG13 1 1
2 4411 1 1 113 ILE HG21 H 26.890 -2.834 0.872 1.00 . A A . 112 ILE HG21 1 1
2 4412 1 1 113 ILE HG22 H 28.042 -1.569 0.381 1.00 . A A . 112 ILE HG22 1 1
2 4413 1 1 113 ILE HG23 H 28.544 -3.277 0.385 1.00 . A A . 112 ILE HG23 1 1
2 4414 1 1 113 ILE N N 30.801 -2.208 1.879 1.00 . A A . 112 ILE N 1 1
2 4415 1 1 113 ILE O O 29.498 -0.014 4.304 1.00 . A A . 112 ILE O 1 1
2 4416 1 1 114 GLY C C 31.495 -2.820 6.680 1.00 . A A . 113 GLY C 1 1
2 4417 1 1 114 GLY CA C 31.188 -1.544 5.894 1.00 . A A . 113 GLY CA 1 1
2 4418 1 1 114 GLY H H 31.178 -2.699 4.161 1.00 . A A . 113 GLY H 1 1
2 4419 1 1 114 GLY HA2 H 32.066 -0.898 5.883 1.00 . A A . 113 GLY HA2 1 1
2 4420 1 1 114 GLY HA3 H 30.391 -0.990 6.390 1.00 . A A . 113 GLY HA3 1 1
2 4421 1 1 114 GLY N N 30.792 -1.854 4.531 1.00 . A A . 113 GLY N 1 1
2 4422 1 1 114 GLY O O 32.344 -2.816 7.570 1.00 . A A . 113 GLY O 1 1
2 4423 1 1 115 GLU C C 32.393 -5.684 6.738 1.00 . A A . 114 GLU C 1 1
2 4424 1 1 115 GLU CA C 30.976 -5.163 6.982 1.00 . A A . 114 GLU CA 1 1
2 4425 1 1 115 GLU CB C 29.930 -6.178 6.516 1.00 . A A . 114 GLU CB 1 1
2 4426 1 1 115 GLU CD C 28.647 -6.781 8.601 1.00 . A A . 114 GLU CD 1 1
2 4427 1 1 115 GLU CG C 28.618 -6.005 7.282 1.00 . A A . 114 GLU CG 1 1
2 4428 1 1 115 GLU H H 30.100 -3.877 5.596 1.00 . A A . 114 GLU H 1 1
2 4429 1 1 115 GLU HA H 30.832 -4.965 8.044 1.00 . A A . 114 GLU HA 1 1
2 4430 1 1 115 GLU HB2 H 29.751 -6.056 5.448 1.00 . A A . 114 GLU HB2 1 1
2 4431 1 1 115 GLU HB3 H 30.310 -7.189 6.661 1.00 . A A . 114 GLU HB3 1 1
2 4432 1 1 115 GLU HE2 H 28.081 -8.354 9.467 1.00 . A A . 114 GLU HE2 1 1
2 4433 1 1 115 GLU HG2 H 28.446 -4.948 7.482 1.00 . A A . 114 GLU HG2 1 1
2 4434 1 1 115 GLU HG3 H 27.786 -6.353 6.670 1.00 . A A . 114 GLU HG3 1 1
2 4435 1 1 115 GLU N N 30.789 -3.882 6.322 1.00 . A A . 114 GLU N 1 1
2 4436 1 1 115 GLU O O 32.705 -6.158 5.646 1.00 . A A . 114 GLU O 1 1
2 4437 1 1 115 GLU OE1 O 29.132 -6.259 9.616 1.00 . A A . 114 GLU OE1 1 1
2 4438 1 1 115 GLU OE2 O 28.141 -7.966 8.548 1.00 . A A . 114 GLU OE2 1 1
2 4439 1 1 116 LYS C C 34.725 -7.383 8.395 1.00 . A A . 115 LYS C 1 1
2 4440 1 1 116 LYS CA C 34.591 -6.034 7.684 1.00 . A A . 115 LYS CA 1 1
2 4441 1 1 116 LYS CB C 35.545 -4.962 8.216 1.00 . A A . 115 LYS CB 1 1
2 4442 1 1 116 LYS CD C 36.125 -2.525 7.925 1.00 . A A . 115 LYS CD 1 1
2 4443 1 1 116 LYS CE C 35.755 -1.327 7.049 1.00 . A A . 115 LYS CE 1 1
2 4444 1 1 116 LYS CG C 34.998 -3.559 7.946 1.00 . A A . 115 LYS CG 1 1
2 4445 1 1 116 LYS H H 32.953 -5.193 8.657 1.00 . A A . 115 LYS H 1 1
2 4446 1 1 116 LYS HA H 34.822 -6.176 6.628 1.00 . A A . 115 LYS HA 1 1
2 4447 1 1 116 LYS HB2 H 35.692 -5.099 9.287 1.00 . A A . 115 LYS HB2 1 1
2 4448 1 1 116 LYS HB3 H 36.521 -5.073 7.744 1.00 . A A . 115 LYS HB3 1 1
2 4449 1 1 116 LYS HD2 H 36.333 -2.188 8.941 1.00 . A A . 115 LYS HD2 1 1
2 4450 1 1 116 LYS HD3 H 37.039 -2.986 7.550 1.00 . A A . 115 LYS HD3 1 1
2 4451 1 1 116 LYS HE2 H 36.348 -0.460 7.339 1.00 . A A . 115 LYS HE2 1 1
2 4452 1 1 116 LYS HE3 H 35.993 -1.542 6.008 1.00 . A A . 115 LYS HE3 1 1
2 4453 1 1 116 LYS HG2 H 34.471 -3.548 6.991 1.00 . A A . 115 LYS HG2 1 1
2 4454 1 1 116 LYS HG3 H 34.271 -3.295 8.713 1.00 . A A . 115 LYS HG3 1 1
2 4455 1 1 116 LYS HZ1 H 33.733 -1.693 6.698 1.00 . A A . 115 LYS HZ1 1 1
2 4456 1 1 116 LYS HZ3 H 34.085 -0.106 6.794 1.00 . A A . 115 LYS HZ3 1 1
2 4457 1 1 116 LYS N N 33.214 -5.579 7.773 1.00 . A A . 115 LYS N 1 1
2 4458 1 1 116 LYS NZ N 34.313 -1.016 7.180 1.00 . A A . 115 LYS NZ 1 1
2 4459 1 1 116 LYS O O 34.969 -7.433 9.599 1.00 . A A . 115 LYS O 1 1
2 4460 1 1 117 LEU C C 35.995 -10.405 7.738 1.00 . A A . 116 LEU C 1 1
2 4461 1 1 117 LEU CA C 34.658 -9.789 8.158 1.00 . A A . 116 LEU CA 1 1
2 4462 1 1 117 LEU CB C 33.442 -10.621 7.748 1.00 . A A . 116 LEU CB 1 1
2 4463 1 1 117 LEU CD1 C 30.952 -11.014 7.821 1.00 . A A . 116 LEU CD1 1 1
2 4464 1 1 117 LEU CD2 C 32.250 -10.651 9.970 1.00 . A A . 116 LEU CD2 1 1
2 4465 1 1 117 LEU CG C 32.137 -10.309 8.483 1.00 . A A . 116 LEU CG 1 1
2 4466 1 1 117 LEU H H 34.361 -8.394 6.639 1.00 . A A . 116 LEU H 1 1
2 4467 1 1 117 LEU HA H 34.642 -9.707 9.244 1.00 . A A . 116 LEU HA 1 1
2 4468 1 1 117 LEU HB2 H 33.275 -10.484 6.680 1.00 . A A . 116 LEU HB2 1 1
2 4469 1 1 117 LEU HB3 H 33.679 -11.674 7.901 1.00 . A A . 116 LEU HB3 1 1
2 4470 1 1 117 LEU HD11 H 31.293 -11.536 6.927 1.00 . A A . 116 LEU HD11 1 1
2 4471 1 1 117 LEU HD12 H 30.520 -11.733 8.518 1.00 . A A . 116 LEU HD12 1 1
2 4472 1 1 117 LEU HD13 H 30.198 -10.277 7.546 1.00 . A A . 116 LEU HD13 1 1
2 4473 1 1 117 LEU HD21 H 31.472 -11.367 10.238 1.00 . A A . 116 LEU HD21 1 1
2 4474 1 1 117 LEU HD22 H 33.229 -11.087 10.169 1.00 . A A . 116 LEU HD22 1 1
2 4475 1 1 117 LEU HD23 H 32.128 -9.744 10.562 1.00 . A A . 116 LEU HD23 1 1
2 4476 1 1 117 LEU HG H 31.954 -9.237 8.413 1.00 . A A . 116 LEU HG 1 1
2 4477 1 1 117 LEU N N 34.559 -8.443 7.618 1.00 . A A . 116 LEU N 1 1
2 4478 1 1 117 LEU O O 36.454 -10.195 6.616 1.00 . A A . 116 LEU O 1 1
2 4479 1 1 118 THR C C 37.658 -13.024 7.505 1.00 . A A . 117 THR C 1 1
2 4480 1 1 118 THR CA C 37.855 -11.800 8.401 1.00 . A A . 117 THR CA 1 1
2 4481 1 1 118 THR CB C 38.501 -12.132 9.748 1.00 . A A . 117 THR CB 1 1
2 4482 1 1 118 THR CG2 C 38.173 -11.096 10.826 1.00 . A A . 117 THR CG2 1 1
2 4483 1 1 118 THR H H 36.201 -11.318 9.571 1.00 . A A . 117 THR H 1 1
2 4484 1 1 118 THR HA H 38.490 -11.103 7.855 1.00 . A A . 117 THR HA 1 1
2 4485 1 1 118 THR HB H 39.579 -12.256 9.643 1.00 . A A . 117 THR HB 1 1
2 4486 1 1 118 THR HG1 H 38.237 -13.655 11.020 1.00 . A A . 117 THR HG1 1 1
2 4487 1 1 118 THR HG21 H 38.159 -10.101 10.381 1.00 . A A . 117 THR HG21 1 1
2 4488 1 1 118 THR HG22 H 37.195 -11.315 11.255 1.00 . A A . 117 THR HG22 1 1
2 4489 1 1 118 THR HG23 H 38.930 -11.133 11.609 1.00 . A A . 117 THR HG23 1 1
2 4490 1 1 118 THR N N 36.581 -11.153 8.661 1.00 . A A . 117 THR N 1 1
2 4491 1 1 118 THR O O 36.552 -13.279 7.030 1.00 . A A . 117 THR O 1 1
2 4492 1 1 118 THR OG1 O 37.821 -13.308 10.179 1.00 . A A . 117 THR OG1 1 1
2 4493 1 1 119 ASP C C 38.072 -16.087 7.257 1.00 . A A . 118 ASP C 1 1
2 4494 1 1 119 ASP CA C 38.709 -14.941 6.469 1.00 . A A . 118 ASP CA 1 1
2 4495 1 1 119 ASP CB C 40.118 -15.374 6.060 1.00 . A A . 118 ASP CB 1 1
2 4496 1 1 119 ASP CG C 40.683 -14.659 4.831 1.00 . A A . 118 ASP CG 1 1
2 4497 1 1 119 ASP H H 39.643 -13.536 7.690 1.00 . A A . 118 ASP H 1 1
2 4498 1 1 119 ASP HA H 38.122 -14.660 5.594 1.00 . A A . 118 ASP HA 1 1
2 4499 1 1 119 ASP HB2 H 40.791 -15.206 6.900 1.00 . A A . 118 ASP HB2 1 1
2 4500 1 1 119 ASP HB3 H 40.111 -16.446 5.866 1.00 . A A . 118 ASP HB3 1 1
2 4501 1 1 119 ASP HD2 H 40.978 -15.820 3.378 1.00 . A A . 118 ASP HD2 1 1
2 4502 1 1 119 ASP N N 38.748 -13.750 7.300 1.00 . A A . 118 ASP N 1 1
2 4503 1 1 119 ASP O O 37.633 -17.077 6.674 1.00 . A A . 118 ASP O 1 1
2 4504 1 1 119 ASP OD1 O 41.440 -13.684 4.951 1.00 . A A . 118 ASP OD1 1 1
2 4505 1 1 119 ASP OD2 O 40.310 -15.148 3.696 1.00 . A A . 118 ASP OD2 1 1
2 4506 1 1 120 ALA C C 35.976 -16.637 9.632 1.00 . A A . 119 ALA C 1 1
2 4507 1 1 120 ALA CA C 37.467 -16.922 9.445 1.00 . A A . 119 ALA CA 1 1
2 4508 1 1 120 ALA CB C 38.229 -16.942 10.772 1.00 . A A . 119 ALA CB 1 1
2 4509 1 1 120 ALA H H 38.402 -15.106 9.036 1.00 . A A . 119 ALA H 1 1
2 4510 1 1 120 ALA HA H 37.585 -17.890 8.958 1.00 . A A . 119 ALA HA 1 1
2 4511 1 1 120 ALA HB1 H 38.252 -17.959 11.162 1.00 . A A . 119 ALA HB1 1 1
2 4512 1 1 120 ALA HB2 H 39.248 -16.590 10.611 1.00 . A A . 119 ALA HB2 1 1
2 4513 1 1 120 ALA HB3 H 37.728 -16.290 11.488 1.00 . A A . 119 ALA HB3 1 1
2 4514 1 1 120 ALA N N 38.043 -15.915 8.570 1.00 . A A . 119 ALA N 1 1
2 4515 1 1 120 ALA O O 35.168 -17.562 9.705 1.00 . A A . 119 ALA O 1 1
2 4516 1 1 121 GLU C C 33.476 -15.187 8.604 1.00 . A A . 120 GLU C 1 1
2 4517 1 1 121 GLU CA C 34.276 -14.935 9.884 1.00 . A A . 120 GLU CA 1 1
2 4518 1 1 121 GLU CB C 34.198 -13.464 10.298 1.00 . A A . 120 GLU CB 1 1
2 4519 1 1 121 GLU CD C 35.746 -14.218 12.141 1.00 . A A . 120 GLU CD 1 1
2 4520 1 1 121 GLU CG C 34.591 -13.286 11.766 1.00 . A A . 120 GLU CG 1 1
2 4521 1 1 121 GLU H H 36.320 -14.608 9.646 1.00 . A A . 120 GLU H 1 1
2 4522 1 1 121 GLU HA H 33.887 -15.555 10.691 1.00 . A A . 120 GLU HA 1 1
2 4523 1 1 121 GLU HB2 H 34.858 -12.869 9.666 1.00 . A A . 120 GLU HB2 1 1
2 4524 1 1 121 GLU HB3 H 33.186 -13.091 10.141 1.00 . A A . 120 GLU HB3 1 1
2 4525 1 1 121 GLU HE2 H 35.094 -15.665 13.155 1.00 . A A . 120 GLU HE2 1 1
2 4526 1 1 121 GLU HG2 H 34.881 -12.251 11.945 1.00 . A A . 120 GLU HG2 1 1
2 4527 1 1 121 GLU HG3 H 33.732 -13.492 12.403 1.00 . A A . 120 GLU HG3 1 1
2 4528 1 1 121 GLU N N 35.656 -15.353 9.706 1.00 . A A . 120 GLU N 1 1
2 4529 1 1 121 GLU O O 32.279 -15.463 8.661 1.00 . A A . 120 GLU O 1 1
2 4530 1 1 121 GLU OE1 O 36.880 -13.753 12.331 1.00 . A A . 120 GLU OE1 1 1
2 4531 1 1 121 GLU OE2 O 35.432 -15.465 12.235 1.00 . A A . 120 GLU OE2 1 1
2 4532 1 1 122 VAL C C 33.509 -16.796 5.882 1.00 . A A . 121 VAL C 1 1
2 4533 1 1 122 VAL CA C 33.539 -15.297 6.189 1.00 . A A . 121 VAL CA 1 1
2 4534 1 1 122 VAL CB C 34.259 -14.481 5.113 1.00 . A A . 121 VAL CB 1 1
2 4535 1 1 122 VAL CG1 C 35.620 -15.095 4.778 1.00 . A A . 121 VAL CG1 1 1
2 4536 1 1 122 VAL CG2 C 33.395 -14.346 3.858 1.00 . A A . 121 VAL CG2 1 1
2 4537 1 1 122 VAL H H 35.143 -14.859 7.443 1.00 . A A . 121 VAL H 1 1
2 4538 1 1 122 VAL HA H 32.514 -14.933 6.259 1.00 . A A . 121 VAL HA 1 1
2 4539 1 1 122 VAL HB H 34.431 -13.481 5.511 1.00 . A A . 121 VAL HB 1 1
2 4540 1 1 122 VAL HG11 H 35.474 -16.066 4.306 1.00 . A A . 121 VAL HG11 1 1
2 4541 1 1 122 VAL HG12 H 36.158 -14.437 4.097 1.00 . A A . 121 VAL HG12 1 1
2 4542 1 1 122 VAL HG13 H 36.197 -15.220 5.694 1.00 . A A . 121 VAL HG13 1 1
2 4543 1 1 122 VAL HG21 H 33.931 -14.754 3.001 1.00 . A A . 121 VAL HG21 1 1
2 4544 1 1 122 VAL HG22 H 32.462 -14.893 3.998 1.00 . A A . 121 VAL HG22 1 1
2 4545 1 1 122 VAL HG23 H 33.175 -13.293 3.680 1.00 . A A . 121 VAL HG23 1 1
2 4546 1 1 122 VAL N N 34.170 -15.084 7.480 1.00 . A A . 121 VAL N 1 1
2 4547 1 1 122 VAL O O 32.456 -17.347 5.563 1.00 . A A . 121 VAL O 1 1
2 4548 1 1 123 ASP C C 33.759 -19.594 6.559 1.00 . A A . 122 ASP C 1 1
2 4549 1 1 123 ASP CA C 34.797 -18.837 5.728 1.00 . A A . 122 ASP CA 1 1
2 4550 1 1 123 ASP CB C 36.183 -19.353 6.119 1.00 . A A . 122 ASP CB 1 1
2 4551 1 1 123 ASP CG C 36.378 -20.863 5.965 1.00 . A A . 122 ASP CG 1 1
2 4552 1 1 123 ASP H H 35.528 -16.957 6.249 1.00 . A A . 122 ASP H 1 1
2 4553 1 1 123 ASP HA H 34.634 -18.946 4.656 1.00 . A A . 122 ASP HA 1 1
2 4554 1 1 123 ASP HB2 H 36.930 -18.842 5.511 1.00 . A A . 122 ASP HB2 1 1
2 4555 1 1 123 ASP HB3 H 36.376 -19.081 7.157 1.00 . A A . 122 ASP HB3 1 1
2 4556 1 1 123 ASP HD2 H 36.656 -22.047 4.528 1.00 . A A . 122 ASP HD2 1 1
2 4557 1 1 123 ASP N N 34.677 -17.413 5.990 1.00 . A A . 122 ASP N 1 1
2 4558 1 1 123 ASP O O 33.409 -20.728 6.237 1.00 . A A . 122 ASP O 1 1
2 4559 1 1 123 ASP OD1 O 35.907 -21.655 6.795 1.00 . A A . 122 ASP OD1 1 1
2 4560 1 1 123 ASP OD2 O 37.055 -21.222 4.928 1.00 . A A . 122 ASP OD2 1 1
2 4561 1 1 124 ASP C C 30.904 -19.171 7.992 1.00 . A A . 123 ASP C 1 1
2 4562 1 1 124 ASP CA C 32.305 -19.532 8.490 1.00 . A A . 123 ASP CA 1 1
2 4563 1 1 124 ASP CB C 32.449 -19.005 9.920 1.00 . A A . 123 ASP CB 1 1
2 4564 1 1 124 ASP CG C 31.221 -19.207 10.810 1.00 . A A . 123 ASP CG 1 1
2 4565 1 1 124 ASP H H 33.587 -18.013 7.866 1.00 . A A . 123 ASP H 1 1
2 4566 1 1 124 ASP HA H 32.497 -20.604 8.453 1.00 . A A . 123 ASP HA 1 1
2 4567 1 1 124 ASP HB2 H 33.303 -19.496 10.387 1.00 . A A . 123 ASP HB2 1 1
2 4568 1 1 124 ASP HB3 H 32.677 -17.940 9.877 1.00 . A A . 123 ASP HB3 1 1
2 4569 1 1 124 ASP HD2 H 29.696 -18.111 10.956 1.00 . A A . 123 ASP HD2 1 1
2 4570 1 1 124 ASP N N 33.296 -18.935 7.611 1.00 . A A . 123 ASP N 1 1
2 4571 1 1 124 ASP O O 29.954 -19.922 8.202 1.00 . A A . 123 ASP O 1 1
2 4572 1 1 124 ASP OD1 O 30.820 -20.345 11.096 1.00 . A A . 123 ASP OD1 1 1
2 4573 1 1 124 ASP OD2 O 30.661 -18.120 11.220 1.00 . A A . 123 ASP OD2 1 1
2 4574 1 1 125 MET C C 29.148 -18.346 5.570 1.00 . A A . 124 MET C 1 1
2 4575 1 1 125 MET CA C 29.552 -17.549 6.812 1.00 . A A . 124 MET CA 1 1
2 4576 1 1 125 MET CB C 29.667 -16.067 6.452 1.00 . A A . 124 MET CB 1 1
2 4577 1 1 125 MET CE C 28.993 -13.243 6.905 1.00 . A A . 124 MET CE 1 1
2 4578 1 1 125 MET CG C 28.458 -15.605 5.636 1.00 . A A . 124 MET CG 1 1
2 4579 1 1 125 MET H H 31.599 -17.414 7.175 1.00 . A A . 124 MET H 1 1
2 4580 1 1 125 MET HA H 28.825 -17.709 7.608 1.00 . A A . 124 MET HA 1 1
2 4581 1 1 125 MET HB2 H 29.744 -15.473 7.363 1.00 . A A . 124 MET HB2 1 1
2 4582 1 1 125 MET HB3 H 30.581 -15.896 5.883 1.00 . A A . 124 MET HB3 1 1
2 4583 1 1 125 MET HE1 H 30.060 -13.368 7.088 1.00 . A A . 124 MET HE1 1 1
2 4584 1 1 125 MET HE2 H 28.736 -12.185 6.965 1.00 . A A . 124 MET HE2 1 1
2 4585 1 1 125 MET HE3 H 28.428 -13.797 7.655 1.00 . A A . 124 MET HE3 1 1
2 4586 1 1 125 MET HG2 H 28.398 -16.171 4.707 1.00 . A A . 124 MET HG2 1 1
2 4587 1 1 125 MET HG3 H 27.539 -15.803 6.189 1.00 . A A . 124 MET HG3 1 1
2 4588 1 1 125 MET N N 30.821 -18.019 7.342 1.00 . A A . 124 MET N 1 1
2 4589 1 1 125 MET O O 27.961 -18.557 5.322 1.00 . A A . 124 MET O 1 1
2 4590 1 1 125 MET SD S 28.591 -13.861 5.280 1.00 . A A . 124 MET SD 1 1
2 4591 1 1 126 LEU C C 29.290 -20.881 3.981 1.00 . A A . 125 LEU C 1 1
2 4592 1 1 126 LEU CA C 29.921 -19.537 3.611 1.00 . A A . 125 LEU CA 1 1
2 4593 1 1 126 LEU CB C 31.211 -19.665 2.799 1.00 . A A . 125 LEU CB 1 1
2 4594 1 1 126 LEU CD1 C 33.458 -18.646 2.278 1.00 . A A . 125 LEU CD1 1 1
2 4595 1 1 126 LEU CD2 C 31.333 -17.557 1.420 1.00 . A A . 125 LEU CD2 1 1
2 4596 1 1 126 LEU CG C 31.978 -18.366 2.548 1.00 . A A . 125 LEU CG 1 1
2 4597 1 1 126 LEU H H 31.119 -18.592 5.030 1.00 . A A . 125 LEU H 1 1
2 4598 1 1 126 LEU HA H 29.211 -18.978 3.002 1.00 . A A . 125 LEU HA 1 1
2 4599 1 1 126 LEU HB2 H 31.873 -20.362 3.313 1.00 . A A . 125 LEU HB2 1 1
2 4600 1 1 126 LEU HB3 H 30.966 -20.112 1.835 1.00 . A A . 125 LEU HB3 1 1
2 4601 1 1 126 LEU HD11 H 34.070 -18.022 2.928 1.00 . A A . 125 LEU HD11 1 1
2 4602 1 1 126 LEU HD12 H 33.671 -19.696 2.476 1.00 . A A . 125 LEU HD12 1 1
2 4603 1 1 126 LEU HD13 H 33.686 -18.420 1.236 1.00 . A A . 125 LEU HD13 1 1
2 4604 1 1 126 LEU HD21 H 30.426 -17.078 1.790 1.00 . A A . 125 LEU HD21 1 1
2 4605 1 1 126 LEU HD22 H 32.031 -16.795 1.074 1.00 . A A . 125 LEU HD22 1 1
2 4606 1 1 126 LEU HD23 H 31.082 -18.222 0.594 1.00 . A A . 125 LEU HD23 1 1
2 4607 1 1 126 LEU HG H 31.925 -17.758 3.451 1.00 . A A . 125 LEU HG 1 1
2 4608 1 1 126 LEU N N 30.157 -18.767 4.822 1.00 . A A . 125 LEU N 1 1
2 4609 1 1 126 LEU O O 28.237 -21.241 3.459 1.00 . A A . 125 LEU O 1 1
2 4610 1 1 127 ARG C C 27.954 -22.872 5.437 1.00 . A A . 126 ARG C 1 1
2 4611 1 1 127 ARG CA C 29.480 -22.882 5.326 1.00 . A A . 126 ARG CA 1 1
2 4612 1 1 127 ARG CB C 30.081 -23.256 6.682 1.00 . A A . 126 ARG CB 1 1
2 4613 1 1 127 ARG CD C 32.213 -23.649 7.971 1.00 . A A . 126 ARG CD 1 1
2 4614 1 1 127 ARG CG C 31.605 -23.360 6.597 1.00 . A A . 126 ARG CG 1 1
2 4615 1 1 127 ARG CZ C 33.368 -25.862 7.818 1.00 . A A . 126 ARG CZ 1 1
2 4616 1 1 127 ARG H H 30.818 -21.286 5.300 1.00 . A A . 126 ARG H 1 1
2 4617 1 1 127 ARG HA H 29.813 -23.582 4.559 1.00 . A A . 126 ARG HA 1 1
2 4618 1 1 127 ARG HB2 H 29.805 -22.508 7.425 1.00 . A A . 126 ARG HB2 1 1
2 4619 1 1 127 ARG HB3 H 29.667 -24.206 7.018 1.00 . A A . 126 ARG HB3 1 1
2 4620 1 1 127 ARG HD2 H 32.487 -22.715 8.461 1.00 . A A . 126 ARG HD2 1 1
2 4621 1 1 127 ARG HD3 H 31.476 -24.138 8.608 1.00 . A A . 126 ARG HD3 1 1
2 4622 1 1 127 ARG HE H 34.297 -24.068 7.725 1.00 . A A . 126 ARG HE 1 1
2 4623 1 1 127 ARG HG2 H 31.881 -24.151 5.900 1.00 . A A . 126 ARG HG2 1 1
2 4624 1 1 127 ARG HG3 H 32.015 -22.430 6.203 1.00 . A A . 126 ARG HG3 1 1
2 4625 1 1 127 ARG HH11 H 31.343 -25.998 8.052 1.00 . A A . 126 ARG HH11 1 1
2 4626 1 1 127 ARG HH12 H 32.174 -27.514 7.943 1.00 . A A . 126 ARG HH12 1 1
2 4627 1 1 127 ARG HH22 H 34.554 -27.531 7.666 1.00 . A A . 126 ARG HH22 1 1
2 4628 1 1 127 ARG N N 29.962 -21.586 4.880 1.00 . A A . 126 ARG N 1 1
2 4629 1 1 127 ARG NE N 33.406 -24.512 7.825 1.00 . A A . 126 ARG NE 1 1
2 4630 1 1 127 ARG NH1 N 32.193 -26.515 7.949 1.00 . A A . 126 ARG NH1 1 1
2 4631 1 1 127 ARG NH2 N 34.496 -26.533 7.681 1.00 . A A . 126 ARG NH2 1 1
2 4632 1 1 127 ARG O O 27.308 -23.902 5.252 1.00 . A A . 126 ARG O 1 1
2 4633 1 1 128 GLU C C 25.262 -22.215 4.709 1.00 . A A . 127 GLU C 1 1
2 4634 1 1 128 GLU CA C 25.985 -21.539 5.877 1.00 . A A . 127 GLU CA 1 1
2 4635 1 1 128 GLU CB C 25.602 -20.061 5.977 1.00 . A A . 127 GLU CB 1 1
2 4636 1 1 128 GLU CD C 25.933 -17.913 7.257 1.00 . A A . 127 GLU CD 1 1
2 4637 1 1 128 GLU CG C 26.240 -19.412 7.207 1.00 . A A . 127 GLU CG 1 1
2 4638 1 1 128 GLU H H 27.955 -20.864 5.888 1.00 . A A . 127 GLU H 1 1
2 4639 1 1 128 GLU HA H 25.727 -22.039 6.811 1.00 . A A . 127 GLU HA 1 1
2 4640 1 1 128 GLU HB2 H 25.923 -19.537 5.077 1.00 . A A . 127 GLU HB2 1 1
2 4641 1 1 128 GLU HB3 H 24.518 -19.965 6.032 1.00 . A A . 127 GLU HB3 1 1
2 4642 1 1 128 GLU HE2 H 25.078 -16.658 6.144 1.00 . A A . 127 GLU HE2 1 1
2 4643 1 1 128 GLU HG2 H 25.868 -19.893 8.111 1.00 . A A . 127 GLU HG2 1 1
2 4644 1 1 128 GLU HG3 H 27.319 -19.565 7.185 1.00 . A A . 127 GLU HG3 1 1
2 4645 1 1 128 GLU N N 27.422 -21.697 5.739 1.00 . A A . 127 GLU N 1 1
2 4646 1 1 128 GLU O O 24.337 -22.998 4.917 1.00 . A A . 127 GLU O 1 1
2 4647 1 1 128 GLU OE1 O 26.655 -17.155 7.921 1.00 . A A . 127 GLU OE1 1 1
2 4648 1 1 128 GLU OE2 O 24.904 -17.545 6.573 1.00 . A A . 127 GLU OE2 1 1
2 4649 1 1 129 VAL C C 26.231 -22.954 1.383 1.00 . A A . 128 VAL C 1 1
2 4650 1 1 129 VAL CA C 25.120 -22.452 2.307 1.00 . A A . 128 VAL CA 1 1
2 4651 1 1 129 VAL CB C 24.207 -21.422 1.639 1.00 . A A . 128 VAL CB 1 1
2 4652 1 1 129 VAL CG1 C 23.111 -20.956 2.599 1.00 . A A . 128 VAL CG1 1 1
2 4653 1 1 129 VAL CG2 C 25.014 -20.234 1.110 1.00 . A A . 128 VAL CG2 1 1
2 4654 1 1 129 VAL H H 26.465 -21.248 3.347 1.00 . A A . 128 VAL H 1 1
2 4655 1 1 129 VAL HA H 24.506 -23.300 2.611 1.00 . A A . 128 VAL HA 1 1
2 4656 1 1 129 VAL HB H 23.724 -21.903 0.788 1.00 . A A . 128 VAL HB 1 1
2 4657 1 1 129 VAL HG11 H 23.425 -21.140 3.626 1.00 . A A . 128 VAL HG11 1 1
2 4658 1 1 129 VAL HG12 H 22.934 -19.889 2.459 1.00 . A A . 128 VAL HG12 1 1
2 4659 1 1 129 VAL HG13 H 22.192 -21.506 2.396 1.00 . A A . 128 VAL HG13 1 1
2 4660 1 1 129 VAL HG21 H 25.462 -20.497 0.152 1.00 . A A . 128 VAL HG21 1 1
2 4661 1 1 129 VAL HG22 H 24.355 -19.376 0.980 1.00 . A A . 128 VAL HG22 1 1
2 4662 1 1 129 VAL HG23 H 25.800 -19.984 1.823 1.00 . A A . 128 VAL HG23 1 1
2 4663 1 1 129 VAL N N 25.712 -21.886 3.507 1.00 . A A . 128 VAL N 1 1
2 4664 1 1 129 VAL O O 25.986 -23.247 0.214 1.00 . A A . 128 VAL O 1 1
2 4665 1 1 130 SER C C 28.845 -24.975 1.481 1.00 . A A . 129 SER C 1 1
2 4666 1 1 130 SER CA C 28.579 -23.498 1.183 1.00 . A A . 129 SER CA 1 1
2 4667 1 1 130 SER CB C 29.820 -22.661 1.500 1.00 . A A . 129 SER CB 1 1
2 4668 1 1 130 SER H H 27.620 -22.795 2.894 1.00 . A A . 129 SER H 1 1
2 4669 1 1 130 SER HA H 28.308 -23.361 0.136 1.00 . A A . 129 SER HA 1 1
2 4670 1 1 130 SER HB2 H 30.453 -22.601 0.615 1.00 . A A . 129 SER HB2 1 1
2 4671 1 1 130 SER HB3 H 29.518 -21.643 1.746 1.00 . A A . 129 SER HB3 1 1
2 4672 1 1 130 SER HG H 31.031 -22.475 3.083 1.00 . A A . 129 SER HG 1 1
2 4673 1 1 130 SER N N 27.429 -23.036 1.942 1.00 . A A . 129 SER N 1 1
2 4674 1 1 130 SER O O 29.859 -25.525 1.055 1.00 . A A . 129 SER O 1 1
2 4675 1 1 130 SER OG O 30.570 -23.207 2.582 1.00 . A A . 129 SER OG 1 1
2 4676 1 1 131 ASP C C 29.494 -27.287 2.914 1.00 . A A . 130 ASP C 1 1
2 4677 1 1 131 ASP CA C 28.036 -26.977 2.570 1.00 . A A . 130 ASP CA 1 1
2 4678 1 1 131 ASP CB C 27.621 -27.882 1.408 1.00 . A A . 130 ASP CB 1 1
2 4679 1 1 131 ASP CG C 27.543 -29.372 1.744 1.00 . A A . 130 ASP CG 1 1
2 4680 1 1 131 ASP H H 27.093 -25.120 2.553 1.00 . A A . 130 ASP H 1 1
2 4681 1 1 131 ASP HA H 27.369 -27.113 3.421 1.00 . A A . 130 ASP HA 1 1
2 4682 1 1 131 ASP HB2 H 26.647 -27.555 1.043 1.00 . A A . 130 ASP HB2 1 1
2 4683 1 1 131 ASP HB3 H 28.330 -27.746 0.591 1.00 . A A . 130 ASP HB3 1 1
2 4684 1 1 131 ASP HD2 H 26.033 -30.431 2.125 1.00 . A A . 130 ASP HD2 1 1
2 4685 1 1 131 ASP N N 27.915 -25.575 2.210 1.00 . A A . 130 ASP N 1 1
2 4686 1 1 131 ASP O O 30.023 -28.323 2.514 1.00 . A A . 130 ASP O 1 1
2 4687 1 1 131 ASP OD1 O 28.360 -30.177 1.273 1.00 . A A . 130 ASP OD1 1 1
2 4688 1 1 131 ASP OD2 O 26.580 -29.702 2.537 1.00 . A A . 130 ASP OD2 1 1
2 4689 1 1 132 GLY C C 32.401 -26.678 2.834 1.00 . A A . 131 GLY C 1 1
2 4690 1 1 132 GLY CA C 31.489 -26.534 4.054 1.00 . A A . 131 GLY CA 1 1
2 4691 1 1 132 GLY H H 29.665 -25.531 3.974 1.00 . A A . 131 GLY H 1 1
2 4692 1 1 132 GLY HA2 H 31.803 -25.674 4.647 1.00 . A A . 131 GLY HA2 1 1
2 4693 1 1 132 GLY HA3 H 31.586 -27.413 4.691 1.00 . A A . 131 GLY HA3 1 1
2 4694 1 1 132 GLY N N 30.102 -26.371 3.652 1.00 . A A . 131 GLY N 1 1
2 4695 1 1 132 GLY O O 33.255 -27.562 2.794 1.00 . A A . 131 GLY O 1 1
2 4696 1 1 133 SER C C 34.005 -24.679 0.675 1.00 . A A . 132 SER C 1 1
2 4697 1 1 133 SER CA C 32.979 -25.815 0.650 1.00 . A A . 132 SER CA 1 1
2 4698 1 1 133 SER CB C 32.088 -25.698 -0.588 1.00 . A A . 132 SER CB 1 1
2 4699 1 1 133 SER H H 31.491 -25.080 1.909 1.00 . A A . 132 SER H 1 1
2 4700 1 1 133 SER HA H 33.480 -26.783 0.646 1.00 . A A . 132 SER HA 1 1
2 4701 1 1 133 SER HB2 H 31.431 -26.566 -0.645 1.00 . A A . 132 SER HB2 1 1
2 4702 1 1 133 SER HB3 H 31.449 -24.820 -0.493 1.00 . A A . 132 SER HB3 1 1
2 4703 1 1 133 SER HG H 32.500 -24.858 -2.357 1.00 . A A . 132 SER HG 1 1
2 4704 1 1 133 SER N N 32.188 -25.796 1.869 1.00 . A A . 132 SER N 1 1
2 4705 1 1 133 SER O O 35.189 -24.913 0.910 1.00 . A A . 132 SER O 1 1
2 4706 1 1 133 SER OG O 32.851 -25.601 -1.788 1.00 . A A . 132 SER OG 1 1
2 4707 1 1 134 GLY C C 33.839 -21.240 -0.543 1.00 . A A . 133 GLY C 1 1
2 4708 1 1 134 GLY CA C 34.370 -22.302 0.423 1.00 . A A . 133 GLY CA 1 1
2 4709 1 1 134 GLY H H 32.547 -23.293 0.241 1.00 . A A . 133 GLY H 1 1
2 4710 1 1 134 GLY HA2 H 34.433 -21.886 1.428 1.00 . A A . 133 GLY HA2 1 1
2 4711 1 1 134 GLY HA3 H 35.381 -22.589 0.133 1.00 . A A . 133 GLY HA3 1 1
2 4712 1 1 134 GLY N N 33.512 -23.474 0.431 1.00 . A A . 133 GLY N 1 1
2 4713 1 1 134 GLY O O 34.231 -20.077 -0.468 1.00 . A A . 133 GLY O 1 1
2 4714 1 1 135 GLU C C 30.862 -21.037 -2.523 1.00 . A A . 134 GLU C 1 1
2 4715 1 1 135 GLU CA C 32.365 -20.781 -2.405 1.00 . A A . 134 GLU CA 1 1
2 4716 1 1 135 GLU CB C 33.054 -20.923 -3.764 1.00 . A A . 134 GLU CB 1 1
2 4717 1 1 135 GLU CD C 35.265 -21.205 -4.944 1.00 . A A . 134 GLU CD 1 1
2 4718 1 1 135 GLU CG C 34.576 -20.899 -3.612 1.00 . A A . 134 GLU CG 1 1
2 4719 1 1 135 GLU H H 32.640 -22.627 -1.480 1.00 . A A . 134 GLU H 1 1
2 4720 1 1 135 GLU HA H 32.541 -19.777 -2.019 1.00 . A A . 134 GLU HA 1 1
2 4721 1 1 135 GLU HB2 H 32.746 -21.856 -4.235 1.00 . A A . 134 GLU HB2 1 1
2 4722 1 1 135 GLU HB3 H 32.738 -20.114 -4.422 1.00 . A A . 134 GLU HB3 1 1
2 4723 1 1 135 GLU HE2 H 35.940 -19.464 -5.187 1.00 . A A . 134 GLU HE2 1 1
2 4724 1 1 135 GLU HG2 H 34.894 -19.922 -3.251 1.00 . A A . 134 GLU HG2 1 1
2 4725 1 1 135 GLU HG3 H 34.882 -21.631 -2.864 1.00 . A A . 134 GLU HG3 1 1
2 4726 1 1 135 GLU N N 32.954 -21.679 -1.426 1.00 . A A . 134 GLU N 1 1
2 4727 1 1 135 GLU O O 30.378 -22.102 -2.143 1.00 . A A . 134 GLU O 1 1
2 4728 1 1 135 GLU OE1 O 35.581 -22.371 -5.225 1.00 . A A . 134 GLU OE1 1 1
2 4729 1 1 135 GLU OE2 O 35.468 -20.181 -5.701 1.00 . A A . 134 GLU OE2 1 1
2 4730 1 1 136 ILE C C 28.364 -19.815 -4.673 1.00 . A A . 135 ILE C 1 1
2 4731 1 1 136 ILE CA C 28.725 -20.146 -3.224 1.00 . A A . 135 ILE CA 1 1
2 4732 1 1 136 ILE CB C 27.998 -19.277 -2.195 1.00 . A A . 135 ILE CB 1 1
2 4733 1 1 136 ILE CD1 C 28.135 -17.104 -0.923 1.00 . A A . 135 ILE CD1 1 1
2 4734 1 1 136 ILE CG1 C 28.553 -17.851 -2.191 1.00 . A A . 135 ILE CG1 1 1
2 4735 1 1 136 ILE CG2 C 28.047 -19.915 -0.806 1.00 . A A . 135 ILE CG2 1 1
2 4736 1 1 136 ILE H H 30.565 -19.179 -3.357 1.00 . A A . 135 ILE H 1 1
2 4737 1 1 136 ILE HA H 28.446 -21.181 -3.026 1.00 . A A . 135 ILE HA 1 1
2 4738 1 1 136 ILE HB H 26.948 -19.213 -2.483 1.00 . A A . 135 ILE HB 1 1
2 4739 1 1 136 ILE HD11 H 28.594 -17.577 -0.055 1.00 . A A . 135 ILE HD11 1 1
2 4740 1 1 136 ILE HD12 H 28.465 -16.067 -0.988 1.00 . A A . 135 ILE HD12 1 1
2 4741 1 1 136 ILE HD13 H 27.050 -17.135 -0.824 1.00 . A A . 135 ILE HD13 1 1
2 4742 1 1 136 ILE HG12 H 29.641 -17.881 -2.259 1.00 . A A . 135 ILE HG12 1 1
2 4743 1 1 136 ILE HG13 H 28.194 -17.315 -3.069 1.00 . A A . 135 ILE HG13 1 1
2 4744 1 1 136 ILE HG21 H 27.537 -19.269 -0.091 1.00 . A A . 135 ILE HG21 1 1
2 4745 1 1 136 ILE HG22 H 27.553 -20.887 -0.834 1.00 . A A . 135 ILE HG22 1 1
2 4746 1 1 136 ILE HG23 H 29.085 -20.045 -0.502 1.00 . A A . 135 ILE HG23 1 1
2 4747 1 1 136 ILE N N 30.164 -20.042 -3.051 1.00 . A A . 135 ILE N 1 1
2 4748 1 1 136 ILE O O 28.708 -18.745 -5.173 1.00 . A A . 135 ILE O 1 1
2 4749 1 1 137 ASN C C 25.880 -19.926 -6.726 1.00 . A A . 136 ASN C 1 1
2 4750 1 1 137 ASN CA C 27.266 -20.575 -6.689 1.00 . A A . 136 ASN CA 1 1
2 4751 1 1 137 ASN CB C 27.178 -21.918 -7.416 1.00 . A A . 136 ASN CB 1 1
2 4752 1 1 137 ASN CG C 27.177 -23.081 -6.421 1.00 . A A . 136 ASN CG 1 1
2 4753 1 1 137 ASN H H 27.401 -21.621 -4.893 1.00 . A A . 136 ASN H 1 1
2 4754 1 1 137 ASN HA H 28.033 -19.944 -7.137 1.00 . A A . 136 ASN HA 1 1
2 4755 1 1 137 ASN HB2 H 26.271 -21.951 -8.019 1.00 . A A . 136 ASN HB2 1 1
2 4756 1 1 137 ASN HB3 H 28.020 -22.022 -8.100 1.00 . A A . 136 ASN HB3 1 1
2 4757 1 1 137 ASN HD21 H 25.276 -23.497 -6.981 1.00 . A A . 136 ASN HD21 1 1
2 4758 1 1 137 ASN HD22 H 25.937 -24.542 -5.767 1.00 . A A . 136 ASN HD22 1 1
2 4759 1 1 137 ASN N N 27.677 -20.753 -5.307 1.00 . A A . 136 ASN N 1 1
2 4760 1 1 137 ASN ND2 N 26.036 -23.763 -6.387 1.00 . A A . 136 ASN ND2 1 1
2 4761 1 1 137 ASN O O 25.304 -19.628 -5.681 1.00 . A A . 136 ASN O 1 1
2 4762 1 1 137 ASN OD1 O 28.148 -23.341 -5.729 1.00 . A A . 136 ASN OD1 1 1
2 4763 1 1 138 ILE C C 23.038 -19.906 -7.326 1.00 . A A . 137 ILE C 1 1
2 4764 1 1 138 ILE CA C 24.080 -19.120 -8.125 1.00 . A A . 137 ILE CA 1 1
2 4765 1 1 138 ILE CB C 23.751 -19.001 -9.614 1.00 . A A . 137 ILE CB 1 1
2 4766 1 1 138 ILE CD1 C 22.470 -16.927 -8.968 1.00 . A A . 137 ILE CD1 1 1
2 4767 1 1 138 ILE CG1 C 22.472 -18.191 -9.831 1.00 . A A . 137 ILE CG1 1 1
2 4768 1 1 138 ILE CG2 C 23.674 -20.381 -10.270 1.00 . A A . 137 ILE CG2 1 1
2 4769 1 1 138 ILE H H 25.862 -19.973 -8.783 1.00 . A A . 137 ILE H 1 1
2 4770 1 1 138 ILE HA H 24.131 -18.107 -7.724 1.00 . A A . 137 ILE HA 1 1
2 4771 1 1 138 ILE HB H 24.562 -18.459 -10.101 1.00 . A A . 137 ILE HB 1 1
2 4772 1 1 138 ILE HD11 H 22.360 -17.203 -7.919 1.00 . A A . 137 ILE HD11 1 1
2 4773 1 1 138 ILE HD12 H 23.410 -16.392 -9.107 1.00 . A A . 137 ILE HD12 1 1
2 4774 1 1 138 ILE HD13 H 21.640 -16.286 -9.264 1.00 . A A . 137 ILE HD13 1 1
2 4775 1 1 138 ILE HG12 H 22.383 -17.918 -10.882 1.00 . A A . 137 ILE HG12 1 1
2 4776 1 1 138 ILE HG13 H 21.604 -18.803 -9.586 1.00 . A A . 137 ILE HG13 1 1
2 4777 1 1 138 ILE HG21 H 24.485 -20.487 -10.990 1.00 . A A . 137 ILE HG21 1 1
2 4778 1 1 138 ILE HG22 H 23.764 -21.153 -9.506 1.00 . A A . 137 ILE HG22 1 1
2 4779 1 1 138 ILE HG23 H 22.718 -20.487 -10.783 1.00 . A A . 137 ILE HG23 1 1
2 4780 1 1 138 ILE N N 25.387 -19.728 -7.939 1.00 . A A . 137 ILE N 1 1
2 4781 1 1 138 ILE O O 21.954 -19.398 -7.045 1.00 . A A . 137 ILE O 1 1
2 4782 1 1 139 GLN C C 22.709 -21.764 -4.722 1.00 . A A . 138 GLN C 1 1
2 4783 1 1 139 GLN CA C 22.515 -21.994 -6.222 1.00 . A A . 138 GLN CA 1 1
2 4784 1 1 139 GLN CB C 22.734 -23.464 -6.585 1.00 . A A . 138 GLN CB 1 1
2 4785 1 1 139 GLN CD C 21.747 -23.013 -8.861 1.00 . A A . 138 GLN CD 1 1
2 4786 1 1 139 GLN CG C 22.915 -23.636 -8.094 1.00 . A A . 138 GLN CG 1 1
2 4787 1 1 139 GLN H H 24.289 -21.538 -7.216 1.00 . A A . 138 GLN H 1 1
2 4788 1 1 139 GLN HA H 21.507 -21.700 -6.514 1.00 . A A . 138 GLN HA 1 1
2 4789 1 1 139 GLN HB2 H 23.612 -23.844 -6.064 1.00 . A A . 138 GLN HB2 1 1
2 4790 1 1 139 GLN HB3 H 21.882 -24.056 -6.248 1.00 . A A . 138 GLN HB3 1 1
2 4791 1 1 139 GLN HE21 H 20.478 -23.917 -7.568 1.00 . A A . 138 GLN HE21 1 1
2 4792 1 1 139 GLN HE22 H 19.724 -22.966 -8.804 1.00 . A A . 138 GLN HE22 1 1
2 4793 1 1 139 GLN HG2 H 23.850 -23.169 -8.407 1.00 . A A . 138 GLN HG2 1 1
2 4794 1 1 139 GLN HG3 H 22.991 -24.695 -8.337 1.00 . A A . 138 GLN HG3 1 1
2 4795 1 1 139 GLN N N 23.405 -21.132 -6.983 1.00 . A A . 138 GLN N 1 1
2 4796 1 1 139 GLN NE2 N 20.550 -23.325 -8.371 1.00 . A A . 138 GLN NE2 1 1
2 4797 1 1 139 GLN O O 21.745 -21.524 -3.998 1.00 . A A . 138 GLN O 1 1
2 4798 1 1 139 GLN OE1 O 21.920 -22.298 -9.834 1.00 . A A . 138 GLN OE1 1 1
2 4799 1 1 140 GLN C C 24.088 -20.187 -2.504 1.00 . A A . 139 GLN C 1 1
2 4800 1 1 140 GLN CA C 24.295 -21.651 -2.900 1.00 . A A . 139 GLN CA 1 1
2 4801 1 1 140 GLN CB C 25.729 -22.099 -2.609 1.00 . A A . 139 GLN CB 1 1
2 4802 1 1 140 GLN CD C 27.369 -23.966 -3.039 1.00 . A A . 139 GLN CD 1 1
2 4803 1 1 140 GLN CG C 25.895 -23.600 -2.857 1.00 . A A . 139 GLN CG 1 1
2 4804 1 1 140 GLN H H 24.741 -22.042 -4.896 1.00 . A A . 139 GLN H 1 1
2 4805 1 1 140 GLN HA H 23.603 -22.285 -2.346 1.00 . A A . 139 GLN HA 1 1
2 4806 1 1 140 GLN HB2 H 26.423 -21.544 -3.240 1.00 . A A . 139 GLN HB2 1 1
2 4807 1 1 140 GLN HB3 H 25.984 -21.867 -1.575 1.00 . A A . 139 GLN HB3 1 1
2 4808 1 1 140 GLN HE21 H 27.831 -22.633 -1.586 1.00 . A A . 139 GLN HE21 1 1
2 4809 1 1 140 GLN HE22 H 29.179 -23.471 -2.278 1.00 . A A . 139 GLN HE22 1 1
2 4810 1 1 140 GLN HG2 H 25.479 -24.159 -2.018 1.00 . A A . 139 GLN HG2 1 1
2 4811 1 1 140 GLN HG3 H 25.332 -23.890 -3.744 1.00 . A A . 139 GLN HG3 1 1
2 4812 1 1 140 GLN N N 23.963 -21.846 -4.300 1.00 . A A . 139 GLN N 1 1
2 4813 1 1 140 GLN NE2 N 28.195 -23.302 -2.234 1.00 . A A . 139 GLN NE2 1 1
2 4814 1 1 140 GLN O O 23.325 -19.891 -1.586 1.00 . A A . 139 GLN O 1 1
2 4815 1 1 140 GLN OE1 O 27.733 -24.796 -3.855 1.00 . A A . 139 GLN OE1 1 1
2 4816 1 1 141 PHE C C 23.233 -17.479 -2.673 1.00 . A A . 140 PHE C 1 1
2 4817 1 1 141 PHE CA C 24.681 -17.886 -2.952 1.00 . A A . 140 PHE CA 1 1
2 4818 1 1 141 PHE CB C 25.168 -17.162 -4.209 1.00 . A A . 140 PHE CB 1 1
2 4819 1 1 141 PHE CD1 C 25.456 -14.843 -3.308 1.00 . A A . 140 PHE CD1 1 1
2 4820 1 1 141 PHE CD2 C 24.009 -15.148 -5.142 1.00 . A A . 140 PHE CD2 1 1
2 4821 1 1 141 PHE CE1 C 25.176 -13.451 -3.319 1.00 . A A . 140 PHE CE1 1 1
2 4822 1 1 141 PHE CE2 C 23.729 -13.756 -5.152 1.00 . A A . 140 PHE CE2 1 1
2 4823 1 1 141 PHE CG C 24.867 -15.662 -4.220 1.00 . A A . 140 PHE CG 1 1
2 4824 1 1 141 PHE CZ C 24.318 -12.937 -4.240 1.00 . A A . 140 PHE CZ 1 1
2 4825 1 1 141 PHE H H 25.398 -19.560 -3.962 1.00 . A A . 140 PHE H 1 1
2 4826 1 1 141 PHE HA H 25.291 -17.677 -2.073 1.00 . A A . 140 PHE HA 1 1
2 4827 1 1 141 PHE HB2 H 26.245 -17.307 -4.305 1.00 . A A . 140 PHE HB2 1 1
2 4828 1 1 141 PHE HB3 H 24.706 -17.622 -5.083 1.00 . A A . 140 PHE HB3 1 1
2 4829 1 1 141 PHE HD1 H 26.144 -15.255 -2.570 1.00 . A A . 140 PHE HD1 1 1
2 4830 1 1 141 PHE HD2 H 23.536 -15.805 -5.872 1.00 . A A . 140 PHE HD2 1 1
2 4831 1 1 141 PHE HE1 H 25.648 -12.795 -2.588 1.00 . A A . 140 PHE HE1 1 1
2 4832 1 1 141 PHE HE2 H 23.041 -13.344 -5.891 1.00 . A A . 140 PHE HE2 1 1
2 4833 1 1 141 PHE HZ H 24.103 -11.869 -4.248 1.00 . A A . 140 PHE HZ 1 1
2 4834 1 1 141 PHE N N 24.780 -19.311 -3.217 1.00 . A A . 140 PHE N 1 1
2 4835 1 1 141 PHE O O 22.943 -16.864 -1.648 1.00 . A A . 140 PHE O 1 1
2 4836 1 1 142 ALA C C 20.455 -17.976 -2.097 1.00 . A A . 141 ALA C 1 1
2 4837 1 1 142 ALA CA C 20.950 -17.520 -3.471 1.00 . A A . 141 ALA CA 1 1
2 4838 1 1 142 ALA CB C 20.169 -18.167 -4.617 1.00 . A A . 141 ALA CB 1 1
2 4839 1 1 142 ALA H H 22.605 -18.340 -4.435 1.00 . A A . 141 ALA H 1 1
2 4840 1 1 142 ALA HA H 20.846 -16.437 -3.544 1.00 . A A . 141 ALA HA 1 1
2 4841 1 1 142 ALA HB1 H 20.859 -18.447 -5.413 1.00 . A A . 141 ALA HB1 1 1
2 4842 1 1 142 ALA HB2 H 19.657 -19.057 -4.250 1.00 . A A . 141 ALA HB2 1 1
2 4843 1 1 142 ALA HB3 H 19.436 -17.459 -5.003 1.00 . A A . 141 ALA HB3 1 1
2 4844 1 1 142 ALA N N 22.361 -17.839 -3.604 1.00 . A A . 141 ALA N 1 1
2 4845 1 1 142 ALA O O 19.634 -17.304 -1.474 1.00 . A A . 141 ALA O 1 1
2 4846 1 1 143 ALA C C 20.612 -18.560 0.676 1.00 . A A . 142 ALA C 1 1
2 4847 1 1 143 ALA CA C 20.596 -19.670 -0.377 1.00 . A A . 142 ALA CA 1 1
2 4848 1 1 143 ALA CB C 21.535 -20.825 -0.021 1.00 . A A . 142 ALA CB 1 1
2 4849 1 1 143 ALA H H 21.641 -19.656 -2.178 1.00 . A A . 142 ALA H 1 1
2 4850 1 1 143 ALA HA H 19.581 -20.059 -0.468 1.00 . A A . 142 ALA HA 1 1
2 4851 1 1 143 ALA HB1 H 21.726 -21.425 -0.911 1.00 . A A . 142 ALA HB1 1 1
2 4852 1 1 143 ALA HB2 H 22.476 -20.424 0.356 1.00 . A A . 142 ALA HB2 1 1
2 4853 1 1 143 ALA HB3 H 21.072 -21.447 0.744 1.00 . A A . 142 ALA HB3 1 1
2 4854 1 1 143 ALA N N 20.974 -19.116 -1.665 1.00 . A A . 142 ALA N 1 1
2 4855 1 1 143 ALA O O 19.703 -18.467 1.499 1.00 . A A . 142 ALA O 1 1
2 4856 1 1 144 LEU C C 20.641 -15.667 1.370 1.00 . A A . 143 LEU C 1 1
2 4857 1 1 144 LEU CA C 21.802 -16.646 1.553 1.00 . A A . 143 LEU CA 1 1
2 4858 1 1 144 LEU CB C 23.181 -15.999 1.409 1.00 . A A . 143 LEU CB 1 1
2 4859 1 1 144 LEU CD1 C 25.514 -16.862 0.991 1.00 . A A . 143 LEU CD1 1 1
2 4860 1 1 144 LEU CD2 C 24.797 -16.206 3.334 1.00 . A A . 143 LEU CD2 1 1
2 4861 1 1 144 LEU CG C 24.357 -16.788 1.989 1.00 . A A . 143 LEU CG 1 1
2 4862 1 1 144 LEU H H 22.391 -17.829 -0.057 1.00 . A A . 143 LEU H 1 1
2 4863 1 1 144 LEU HA H 21.747 -17.064 2.559 1.00 . A A . 143 LEU HA 1 1
2 4864 1 1 144 LEU HB2 H 23.371 -15.829 0.349 1.00 . A A . 143 LEU HB2 1 1
2 4865 1 1 144 LEU HB3 H 23.153 -15.021 1.889 1.00 . A A . 143 LEU HB3 1 1
2 4866 1 1 144 LEU HD11 H 25.458 -17.801 0.439 1.00 . A A . 143 LEU HD11 1 1
2 4867 1 1 144 LEU HD12 H 25.446 -16.026 0.294 1.00 . A A . 143 LEU HD12 1 1
2 4868 1 1 144 LEU HD13 H 26.461 -16.812 1.528 1.00 . A A . 143 LEU HD13 1 1
2 4869 1 1 144 LEU HD21 H 24.921 -17.014 4.056 1.00 . A A . 143 LEU HD21 1 1
2 4870 1 1 144 LEU HD22 H 25.743 -15.680 3.210 1.00 . A A . 143 LEU HD22 1 1
2 4871 1 1 144 LEU HD23 H 24.039 -15.510 3.694 1.00 . A A . 143 LEU HD23 1 1
2 4872 1 1 144 LEU HG H 24.025 -17.810 2.174 1.00 . A A . 143 LEU HG 1 1
2 4873 1 1 144 LEU N N 21.656 -17.747 0.616 1.00 . A A . 143 LEU N 1 1
2 4874 1 1 144 LEU O O 20.057 -15.201 2.347 1.00 . A A . 143 LEU O 1 1
2 4875 1 1 145 LEU C C 17.942 -15.244 -0.271 1.00 . A A . 144 LEU C 1 1
2 4876 1 1 145 LEU CA C 19.260 -14.469 -0.213 1.00 . A A . 144 LEU CA 1 1
2 4877 1 1 145 LEU CB C 19.577 -13.698 -1.496 1.00 . A A . 144 LEU CB 1 1
2 4878 1 1 145 LEU CD1 C 21.183 -12.339 -2.886 1.00 . A A . 144 LEU CD1 1 1
2 4879 1 1 145 LEU CD2 C 21.562 -12.603 -0.391 1.00 . A A . 144 LEU CD2 1 1
2 4880 1 1 145 LEU CG C 21.031 -13.255 -1.670 1.00 . A A . 144 LEU CG 1 1
2 4881 1 1 145 LEU H H 20.820 -15.768 -0.678 1.00 . A A . 144 LEU H 1 1
2 4882 1 1 145 LEU HA H 19.196 -13.740 0.594 1.00 . A A . 144 LEU HA 1 1
2 4883 1 1 145 LEU HB2 H 19.303 -14.321 -2.348 1.00 . A A . 144 LEU HB2 1 1
2 4884 1 1 145 LEU HB3 H 18.941 -12.813 -1.530 1.00 . A A . 144 LEU HB3 1 1
2 4885 1 1 145 LEU HD11 H 20.321 -12.459 -3.541 1.00 . A A . 144 LEU HD11 1 1
2 4886 1 1 145 LEU HD12 H 21.246 -11.302 -2.554 1.00 . A A . 144 LEU HD12 1 1
2 4887 1 1 145 LEU HD13 H 22.092 -12.603 -3.428 1.00 . A A . 144 LEU HD13 1 1
2 4888 1 1 145 LEU HD21 H 22.521 -12.127 -0.597 1.00 . A A . 144 LEU HD21 1 1
2 4889 1 1 145 LEU HD22 H 20.851 -11.854 -0.043 1.00 . A A . 144 LEU HD22 1 1
2 4890 1 1 145 LEU HD23 H 21.693 -13.365 0.378 1.00 . A A . 144 LEU HD23 1 1
2 4891 1 1 145 LEU HG H 21.638 -14.141 -1.856 1.00 . A A . 144 LEU HG 1 1
2 4892 1 1 145 LEU N N 20.341 -15.385 0.111 1.00 . A A . 144 LEU N 1 1
2 4893 1 1 145 LEU O O 16.928 -14.719 -0.729 1.00 . A A . 144 LEU O 1 1
2 4894 1 1 146 SER C C 16.589 -17.893 1.611 1.00 . A A . 145 SER C 1 1
2 4895 1 1 146 SER CA C 16.821 -17.334 0.206 1.00 . A A . 145 SER CA 1 1
2 4896 1 1 146 SER CB C 16.962 -18.475 -0.803 1.00 . A A . 145 SER CB 1 1
2 4897 1 1 146 SER H H 18.826 -16.901 0.570 1.00 . A A . 145 SER H 1 1
2 4898 1 1 146 SER HA H 15.995 -16.688 -0.090 1.00 . A A . 145 SER HA 1 1
2 4899 1 1 146 SER HB2 H 17.956 -18.915 -0.716 1.00 . A A . 145 SER HB2 1 1
2 4900 1 1 146 SER HB3 H 16.244 -19.260 -0.565 1.00 . A A . 145 SER HB3 1 1
2 4901 1 1 146 SER HG H 17.301 -17.215 -2.320 1.00 . A A . 145 SER HG 1 1
2 4902 1 1 146 SER N N 17.998 -16.481 0.199 1.00 . A A . 145 SER N 1 1
2 4903 1 1 146 SER O O 15.817 -17.332 2.387 1.00 . A A . 145 SER O 1 1
2 4904 1 1 146 SER OG O 16.754 -18.033 -2.141 1.00 . A A . 145 SER OG 1 1
2 4905 1 1 147 LYS C C 18.331 -19.224 4.074 1.00 . A A . 146 LYS C 1 1
2 4906 1 1 147 LYS CA C 17.148 -19.634 3.194 1.00 . A A . 146 LYS CA 1 1
2 4907 1 1 147 LYS CB C 16.998 -21.148 3.032 1.00 . A A . 146 LYS CB 1 1
2 4908 1 1 147 LYS CD C 16.659 -21.304 5.526 1.00 . A A . 146 LYS CD 1 1
2 4909 1 1 147 LYS CE C 17.330 -21.734 6.832 1.00 . A A . 146 LYS CE 1 1
2 4910 1 1 147 LYS CG C 17.397 -21.879 4.315 1.00 . A A . 146 LYS CG 1 1
2 4911 1 1 147 LYS H H 17.897 -19.443 1.260 1.00 . A A . 146 LYS H 1 1
2 4912 1 1 147 LYS HA H 16.231 -19.267 3.655 1.00 . A A . 146 LYS HA 1 1
2 4913 1 1 147 LYS HB2 H 15.967 -21.390 2.777 1.00 . A A . 146 LYS HB2 1 1
2 4914 1 1 147 LYS HB3 H 17.620 -21.492 2.205 1.00 . A A . 146 LYS HB3 1 1
2 4915 1 1 147 LYS HD2 H 16.643 -20.215 5.463 1.00 . A A . 146 LYS HD2 1 1
2 4916 1 1 147 LYS HD3 H 15.622 -21.639 5.518 1.00 . A A . 146 LYS HD3 1 1
2 4917 1 1 147 LYS HE2 H 18.395 -21.507 6.793 1.00 . A A . 146 LYS HE2 1 1
2 4918 1 1 147 LYS HE3 H 16.914 -21.167 7.665 1.00 . A A . 146 LYS HE3 1 1
2 4919 1 1 147 LYS HG2 H 17.170 -22.941 4.218 1.00 . A A . 146 LYS HG2 1 1
2 4920 1 1 147 LYS HG3 H 18.473 -21.795 4.467 1.00 . A A . 146 LYS HG3 1 1
2 4921 1 1 147 LYS HZ1 H 16.240 -23.380 7.500 1.00 . A A . 146 LYS HZ1 1 1
2 4922 1 1 147 LYS HZ3 H 17.848 -23.572 7.667 1.00 . A A . 146 LYS HZ3 1 1
2 4923 1 1 147 LYS N N 17.271 -18.992 1.896 1.00 . A A . 146 LYS N 1 1
2 4924 1 1 147 LYS NZ N 17.133 -23.183 7.063 1.00 . A A . 146 LYS NZ 1 1
2 4925 1 1 147 LYS O O 18.188 -18.381 4.959 1.00 . A A . 146 LYS O 1 1
2 4926 1 1 148 GLY C C 20.938 -20.628 5.611 1.00 . A A . 147 GLY C 1 1
2 4927 1 1 148 GLY CA C 20.678 -19.550 4.558 1.00 . A A . 147 GLY CA 1 1
2 4928 1 1 148 GLY H H 19.579 -20.524 3.080 1.00 . A A . 147 GLY H 1 1
2 4929 1 1 148 GLY HA2 H 21.530 -19.486 3.880 1.00 . A A . 147 GLY HA2 1 1
2 4930 1 1 148 GLY HA3 H 20.583 -18.578 5.042 1.00 . A A . 147 GLY HA3 1 1
2 4931 1 1 148 GLY N N 19.472 -19.840 3.802 1.00 . A A . 147 GLY N 1 1
2 4932 1 1 148 GLY O O 21.018 -21.812 5.286 1.00 . A A . 147 GLY O 1 1
2 4933 1 1 149 SER C C 21.089 -20.375 9.288 1.00 . A A . 148 SER C 1 1
2 4934 1 1 149 SER CA C 21.311 -21.093 7.955 1.00 . A A . 148 SER CA 1 1
2 4935 1 1 149 SER CB C 22.729 -21.663 7.889 1.00 . A A . 148 SER CB 1 1
2 4936 1 1 149 SER H H 20.996 -19.216 7.108 1.00 . A A . 148 SER H 1 1
2 4937 1 1 149 SER HA H 20.589 -21.900 7.831 1.00 . A A . 148 SER HA 1 1
2 4938 1 1 149 SER HB2 H 23.442 -20.848 7.759 1.00 . A A . 148 SER HB2 1 1
2 4939 1 1 149 SER HB3 H 22.969 -22.148 8.835 1.00 . A A . 148 SER HB3 1 1
2 4940 1 1 149 SER HG H 22.109 -23.236 6.818 1.00 . A A . 148 SER HG 1 1
2 4941 1 1 149 SER N N 21.062 -20.181 6.852 1.00 . A A . 148 SER N 1 1
2 4942 1 1 149 SER O O 21.946 -19.618 9.740 1.00 . A A . 148 SER O 1 1
2 4943 1 1 149 SER OG O 22.880 -22.599 6.825 1.00 . A A . 148 SER OG 1 1
2 4944 1 1 150 SER C C 19.438 -18.515 10.982 1.00 . A A . 149 SER C 1 1
2 4945 1 1 150 SER CA C 19.588 -20.028 11.152 1.00 . A A . 149 SER CA 1 1
2 4946 1 1 150 SER CB C 20.640 -20.341 12.218 1.00 . A A . 149 SER CB 1 1
2 4947 1 1 150 SER H H 19.242 -21.257 9.506 1.00 . A A . 149 SER H 1 1
2 4948 1 1 150 SER HA H 18.637 -20.476 11.439 1.00 . A A . 149 SER HA 1 1
2 4949 1 1 150 SER HB2 H 20.851 -21.410 12.215 1.00 . A A . 149 SER HB2 1 1
2 4950 1 1 150 SER HB3 H 21.571 -19.831 11.969 1.00 . A A . 149 SER HB3 1 1
2 4951 1 1 150 SER HG H 20.780 -20.391 14.214 1.00 . A A . 149 SER HG 1 1
2 4952 1 1 150 SER N N 19.934 -20.639 9.880 1.00 . A A . 149 SER N 1 1
2 4953 1 1 150 SER O O 20.124 -17.741 11.649 1.00 . A A . 149 SER O 1 1
2 4954 1 1 150 SER OG O 20.216 -19.944 13.519 1.00 . A A . 149 SER OG 1 1
2 4955 1 1 151 THR C C 16.983 -16.286 10.479 1.00 . A A . 150 THR C 1 1
2 4956 1 1 151 THR CA C 18.290 -16.731 9.820 1.00 . A A . 150 THR CA 1 1
2 4957 1 1 151 THR CB C 18.306 -16.527 8.303 1.00 . A A . 150 THR CB 1 1
2 4958 1 1 151 THR CG2 C 19.325 -17.427 7.602 1.00 . A A . 150 THR CG2 1 1
2 4959 1 1 151 THR H H 17.985 -18.774 9.548 1.00 . A A . 150 THR H 1 1
2 4960 1 1 151 THR HA H 19.092 -16.149 10.274 1.00 . A A . 150 THR HA 1 1
2 4961 1 1 151 THR HB H 18.475 -15.480 8.054 1.00 . A A . 150 THR HB 1 1
2 4962 1 1 151 THR HG1 H 16.320 -16.383 8.110 1.00 . A A . 150 THR HG1 1 1
2 4963 1 1 151 THR HG21 H 19.109 -18.470 7.834 1.00 . A A . 150 THR HG21 1 1
2 4964 1 1 151 THR HG22 H 19.265 -17.274 6.525 1.00 . A A . 150 THR HG22 1 1
2 4965 1 1 151 THR HG23 H 20.329 -17.179 7.948 1.00 . A A . 150 THR HG23 1 1
2 4966 1 1 151 THR N N 18.538 -18.138 10.086 1.00 . A A . 150 THR N 1 1
2 4967 1 1 151 THR O O 15.910 -16.429 9.896 1.00 . A A . 150 THR O 1 1
2 4968 1 1 151 THR OG1 O 17.045 -17.030 7.872 1.00 . A A . 150 THR OG1 1 1
2 4969 1 1 152 GLY C C 15.724 -13.796 12.197 1.00 . A A . 151 GLY C 1 1
2 4970 1 1 152 GLY CA C 15.960 -15.289 12.430 1.00 . A A . 151 GLY CA 1 1
2 4971 1 1 152 GLY H H 17.994 -15.644 12.153 1.00 . A A . 151 GLY H 1 1
2 4972 1 1 152 GLY HA2 H 15.077 -15.852 12.128 1.00 . A A . 151 GLY HA2 1 1
2 4973 1 1 152 GLY HA3 H 16.108 -15.476 13.494 1.00 . A A . 151 GLY HA3 1 1
2 4974 1 1 152 GLY N N 17.117 -15.756 11.686 1.00 . A A . 151 GLY N 1 1
2 4975 1 1 152 GLY O O 14.978 -13.414 11.296 1.00 . A A . 151 GLY O 1 1
2 4976 1 1 153 THR C C 17.623 -10.885 12.941 1.00 . A A . 453 THR C 1 1
2 4977 1 1 153 THR CA C 16.244 -11.547 12.921 1.00 . A A . 453 THR CA 1 1
2 4978 1 1 153 THR CB C 15.324 -11.072 14.048 1.00 . A A . 453 THR CB 1 1
2 4979 1 1 153 THR CG2 C 14.668 -9.725 13.739 1.00 . A A . 453 THR CG2 1 1
2 4980 1 1 153 THR H H 16.978 -13.308 13.755 1.00 . A A . 453 THR H 1 1
2 4981 1 1 153 THR HA H 15.790 -11.312 11.958 1.00 . A A . 453 THR HA 1 1
2 4982 1 1 153 THR HB H 15.859 -11.036 14.997 1.00 . A A . 453 THR HB 1 1
2 4983 1 1 153 THR HG1 H 13.918 -12.124 13.089 1.00 . A A . 453 THR HG1 1 1
2 4984 1 1 153 THR HG21 H 15.410 -9.046 13.319 1.00 . A A . 453 THR HG21 1 1
2 4985 1 1 153 THR HG22 H 13.860 -9.870 13.022 1.00 . A A . 453 THR HG22 1 1
2 4986 1 1 153 THR HG23 H 14.265 -9.298 14.658 1.00 . A A . 453 THR HG23 1 1
2 4987 1 1 153 THR N N 16.373 -12.990 13.025 1.00 . A A . 453 THR N 1 1
2 4988 1 1 153 THR O O 17.726 -9.659 12.970 1.00 . A A . 453 THR O 1 1
2 4989 1 1 153 THR OG1 O 14.242 -11.998 14.027 1.00 . A A . 453 THR OG1 1 1
2 4990 1 1 154 ARG C C 20.776 -11.746 11.716 1.00 . A A . 454 ARG C 1 1
2 4991 1 1 154 ARG CA C 20.016 -11.236 12.942 1.00 . A A . 454 ARG CA 1 1
2 4992 1 1 154 ARG CB C 20.745 -11.685 14.209 1.00 . A A . 454 ARG CB 1 1
2 4993 1 1 154 ARG CD C 19.268 -10.286 15.700 1.00 . A A . 454 ARG CD 1 1
2 4994 1 1 154 ARG CG C 19.800 -11.691 15.413 1.00 . A A . 454 ARG CG 1 1
2 4995 1 1 154 ARG CZ C 20.149 -8.190 16.740 1.00 . A A . 454 ARG CZ 1 1
2 4996 1 1 154 ARG H H 18.554 -12.720 12.902 1.00 . A A . 454 ARG H 1 1
2 4997 1 1 154 ARG HA H 19.924 -10.150 12.923 1.00 . A A . 454 ARG HA 1 1
2 4998 1 1 154 ARG HB2 H 21.159 -12.682 14.061 1.00 . A A . 454 ARG HB2 1 1
2 4999 1 1 154 ARG HB3 H 21.585 -11.018 14.406 1.00 . A A . 454 ARG HB3 1 1
2 5000 1 1 154 ARG HD2 H 18.986 -9.797 14.767 1.00 . A A . 454 ARG HD2 1 1
2 5001 1 1 154 ARG HD3 H 18.369 -10.347 16.312 1.00 . A A . 454 ARG HD3 1 1
2 5002 1 1 154 ARG HE H 21.164 -9.935 16.628 1.00 . A A . 454 ARG HE 1 1
2 5003 1 1 154 ARG HG2 H 18.967 -12.368 15.222 1.00 . A A . 454 ARG HG2 1 1
2 5004 1 1 154 ARG HG3 H 20.325 -12.072 16.289 1.00 . A A . 454 ARG HG3 1 1
2 5005 1 1 154 ARG HH11 H 18.261 -8.008 15.982 1.00 . A A . 454 ARG HH11 1 1
2 5006 1 1 154 ARG HH12 H 18.901 -6.573 16.710 1.00 . A A . 454 ARG HH12 1 1
2 5007 1 1 154 ARG HH22 H 21.106 -6.615 17.648 1.00 . A A . 454 ARG HH22 1 1
2 5008 1 1 154 ARG N N 18.647 -11.724 12.925 1.00 . A A . 454 ARG N 1 1
2 5009 1 1 154 ARG NE N 20.300 -9.486 16.397 1.00 . A A . 454 ARG NE 1 1
2 5010 1 1 154 ARG NH1 N 19.005 -7.534 16.453 1.00 . A A . 454 ARG NH1 1 1
2 5011 1 1 154 ARG NH2 N 21.137 -7.572 17.361 1.00 . A A . 454 ARG NH2 1 1
2 5012 1 1 154 ARG O O 21.380 -10.962 10.985 1.00 . A A . 454 ARG O 1 1
2 5013 1 1 155 ARG C C 20.632 -13.410 9.107 1.00 . A A . 455 ARG C 1 1
2 5014 1 1 155 ARG CA C 21.398 -13.680 10.404 1.00 . A A . 455 ARG CA 1 1
2 5015 1 1 155 ARG CB C 21.526 -15.191 10.607 1.00 . A A . 455 ARG CB 1 1
2 5016 1 1 155 ARG CD C 24.030 -14.917 10.485 1.00 . A A . 455 ARG CD 1 1
2 5017 1 1 155 ARG CG C 22.866 -15.546 11.254 1.00 . A A . 455 ARG CG 1 1
2 5018 1 1 155 ARG CZ C 25.427 -16.974 10.215 1.00 . A A . 455 ARG CZ 1 1
2 5019 1 1 155 ARG H H 20.228 -13.687 12.128 1.00 . A A . 455 ARG H 1 1
2 5020 1 1 155 ARG HA H 22.384 -13.217 10.380 1.00 . A A . 455 ARG HA 1 1
2 5021 1 1 155 ARG HB2 H 20.709 -15.547 11.235 1.00 . A A . 455 ARG HB2 1 1
2 5022 1 1 155 ARG HB3 H 21.435 -15.699 9.647 1.00 . A A . 455 ARG HB3 1 1
2 5023 1 1 155 ARG HD2 H 23.788 -14.863 9.424 1.00 . A A . 455 ARG HD2 1 1
2 5024 1 1 155 ARG HD3 H 24.193 -13.895 10.827 1.00 . A A . 455 ARG HD3 1 1
2 5025 1 1 155 ARG HE H 26.011 -15.304 11.194 1.00 . A A . 455 ARG HE 1 1
2 5026 1 1 155 ARG HG2 H 22.878 -15.198 12.287 1.00 . A A . 455 ARG HG2 1 1
2 5027 1 1 155 ARG HG3 H 22.986 -16.629 11.281 1.00 . A A . 455 ARG HG3 1 1
2 5028 1 1 155 ARG HH11 H 23.584 -17.103 9.344 1.00 . A A . 455 ARG HH11 1 1
2 5029 1 1 155 ARG HH12 H 24.577 -18.512 9.175 1.00 . A A . 455 ARG HH12 1 1
2 5030 1 1 155 ARG HH22 H 26.770 -18.525 10.140 1.00 . A A . 455 ARG HH22 1 1
2 5031 1 1 155 ARG N N 20.722 -13.056 11.529 1.00 . A A . 455 ARG N 1 1
2 5032 1 1 155 ARG NE N 25.258 -15.718 10.683 1.00 . A A . 455 ARG NE 1 1
2 5033 1 1 155 ARG NH1 N 24.444 -17.582 9.518 1.00 . A A . 455 ARG NH1 1 1
2 5034 1 1 155 ARG NH2 N 26.566 -17.597 10.450 1.00 . A A . 455 ARG NH2 1 1
2 5035 1 1 155 ARG O O 21.183 -13.545 8.016 1.00 . A A . 455 ARG O 1 1
2 5036 1 1 156 LYS C C 18.809 -11.322 7.633 1.00 . A A . 456 LYS C 1 1
2 5037 1 1 156 LYS CA C 18.524 -12.742 8.126 1.00 . A A . 456 LYS CA 1 1
2 5038 1 1 156 LYS CB C 17.055 -12.990 8.472 1.00 . A A . 456 LYS CB 1 1
2 5039 1 1 156 LYS CD C 15.635 -10.985 7.901 1.00 . A A . 456 LYS CD 1 1
2 5040 1 1 156 LYS CE C 14.194 -11.491 7.799 1.00 . A A . 456 LYS CE 1 1
2 5041 1 1 156 LYS CG C 16.396 -11.717 9.008 1.00 . A A . 456 LYS CG 1 1
2 5042 1 1 156 LYS H H 18.931 -12.925 10.161 1.00 . A A . 456 LYS H 1 1
2 5043 1 1 156 LYS HA H 18.792 -13.443 7.335 1.00 . A A . 456 LYS HA 1 1
2 5044 1 1 156 LYS HB2 H 16.521 -13.334 7.585 1.00 . A A . 456 LYS HB2 1 1
2 5045 1 1 156 LYS HB3 H 16.981 -13.783 9.215 1.00 . A A . 456 LYS HB3 1 1
2 5046 1 1 156 LYS HD2 H 15.635 -9.914 8.102 1.00 . A A . 456 LYS HD2 1 1
2 5047 1 1 156 LYS HD3 H 16.143 -11.131 6.948 1.00 . A A . 456 LYS HD3 1 1
2 5048 1 1 156 LYS HE2 H 14.158 -12.555 8.034 1.00 . A A . 456 LYS HE2 1 1
2 5049 1 1 156 LYS HE3 H 13.571 -10.981 8.534 1.00 . A A . 456 LYS HE3 1 1
2 5050 1 1 156 LYS HG2 H 15.712 -11.972 9.818 1.00 . A A . 456 LYS HG2 1 1
2 5051 1 1 156 LYS HG3 H 17.156 -11.059 9.428 1.00 . A A . 456 LYS HG3 1 1
2 5052 1 1 156 LYS HZ1 H 12.937 -11.928 6.195 1.00 . A A . 456 LYS HZ1 1 1
2 5053 1 1 156 LYS HZ3 H 14.379 -11.330 5.730 1.00 . A A . 456 LYS HZ3 1 1
2 5054 1 1 156 LYS N N 19.372 -13.033 9.270 1.00 . A A . 456 LYS N 1 1
2 5055 1 1 156 LYS NZ N 13.658 -11.258 6.440 1.00 . A A . 456 LYS NZ 1 1
2 5056 1 1 156 LYS O O 18.385 -10.943 6.543 1.00 . A A . 456 LYS O 1 1
2 5057 1 1 157 ALA C C 21.132 -9.202 7.253 1.00 . A A . 457 ALA C 1 1
2 5058 1 1 157 ALA CA C 19.873 -9.206 8.122 1.00 . A A . 457 ALA CA 1 1
2 5059 1 1 157 ALA CB C 20.048 -8.392 9.406 1.00 . A A . 457 ALA CB 1 1
2 5060 1 1 157 ALA H H 19.868 -10.892 9.345 1.00 . A A . 457 ALA H 1 1
2 5061 1 1 157 ALA HA H 19.046 -8.785 7.550 1.00 . A A . 457 ALA HA 1 1
2 5062 1 1 157 ALA HB1 H 19.084 -8.284 9.902 1.00 . A A . 457 ALA HB1 1 1
2 5063 1 1 157 ALA HB2 H 20.744 -8.906 10.069 1.00 . A A . 457 ALA HB2 1 1
2 5064 1 1 157 ALA HB3 H 20.443 -7.406 9.159 1.00 . A A . 457 ALA HB3 1 1
2 5065 1 1 157 ALA N N 19.526 -10.576 8.460 1.00 . A A . 457 ALA N 1 1
2 5066 1 1 157 ALA O O 21.438 -8.205 6.601 1.00 . A A . 457 ALA O 1 1
2 5067 1 1 158 LEU C C 22.700 -10.454 5.002 1.00 . A A . 458 LEU C 1 1
2 5068 1 1 158 LEU CA C 23.047 -10.470 6.492 1.00 . A A . 458 LEU CA 1 1
2 5069 1 1 158 LEU CB C 23.822 -11.713 6.930 1.00 . A A . 458 LEU CB 1 1
2 5070 1 1 158 LEU CD1 C 25.817 -11.604 5.392 1.00 . A A . 458 LEU CD1 1 1
2 5071 1 1 158 LEU CD2 C 25.863 -10.405 7.627 1.00 . A A . 458 LEU CD2 1 1
2 5072 1 1 158 LEU CG C 25.347 -11.617 6.848 1.00 . A A . 458 LEU CG 1 1
2 5073 1 1 158 LEU H H 21.572 -11.136 7.804 1.00 . A A . 458 LEU H 1 1
2 5074 1 1 158 LEU HA H 23.674 -9.605 6.710 1.00 . A A . 458 LEU HA 1 1
2 5075 1 1 158 LEU HB2 H 23.548 -11.945 7.960 1.00 . A A . 458 LEU HB2 1 1
2 5076 1 1 158 LEU HB3 H 23.498 -12.554 6.317 1.00 . A A . 458 LEU HB3 1 1
2 5077 1 1 158 LEU HD11 H 25.368 -12.441 4.857 1.00 . A A . 458 LEU HD11 1 1
2 5078 1 1 158 LEU HD12 H 25.517 -10.668 4.921 1.00 . A A . 458 LEU HD12 1 1
2 5079 1 1 158 LEU HD13 H 26.903 -11.694 5.360 1.00 . A A . 458 LEU HD13 1 1
2 5080 1 1 158 LEU HD21 H 26.314 -9.694 6.936 1.00 . A A . 458 LEU HD21 1 1
2 5081 1 1 158 LEU HD22 H 25.033 -9.929 8.149 1.00 . A A . 458 LEU HD22 1 1
2 5082 1 1 158 LEU HD23 H 26.609 -10.731 8.352 1.00 . A A . 458 LEU HD23 1 1
2 5083 1 1 158 LEU HG H 25.772 -12.505 7.315 1.00 . A A . 458 LEU HG 1 1
2 5084 1 1 158 LEU N N 21.828 -10.330 7.271 1.00 . A A . 458 LEU N 1 1
2 5085 1 1 158 LEU O O 23.255 -9.664 4.240 1.00 . A A . 458 LEU O 1 1
2 5086 1 1 159 ARG C C 20.771 -10.101 2.776 1.00 . A A . 459 ARG C 1 1
2 5087 1 1 159 ARG CA C 21.356 -11.434 3.246 1.00 . A A . 459 ARG CA 1 1
2 5088 1 1 159 ARG CB C 20.306 -12.534 3.070 1.00 . A A . 459 ARG CB 1 1
2 5089 1 1 159 ARG CD C 17.875 -13.146 3.336 1.00 . A A . 459 ARG CD 1 1
2 5090 1 1 159 ARG CG C 18.936 -12.068 3.567 1.00 . A A . 459 ARG CG 1 1
2 5091 1 1 159 ARG CZ C 16.437 -14.496 4.874 1.00 . A A . 459 ARG CZ 1 1
2 5092 1 1 159 ARG H H 21.337 -11.975 5.258 1.00 . A A . 459 ARG H 1 1
2 5093 1 1 159 ARG HA H 22.261 -11.683 2.692 1.00 . A A . 459 ARG HA 1 1
2 5094 1 1 159 ARG HB2 H 20.241 -12.813 2.019 1.00 . A A . 459 ARG HB2 1 1
2 5095 1 1 159 ARG HB3 H 20.613 -13.425 3.619 1.00 . A A . 459 ARG HB3 1 1
2 5096 1 1 159 ARG HD2 H 16.959 -12.692 2.958 1.00 . A A . 459 ARG HD2 1 1
2 5097 1 1 159 ARG HD3 H 18.218 -13.850 2.578 1.00 . A A . 459 ARG HD3 1 1
2 5098 1 1 159 ARG HE H 18.314 -13.877 5.299 1.00 . A A . 459 ARG HE 1 1
2 5099 1 1 159 ARG HG2 H 18.992 -11.829 4.628 1.00 . A A . 459 ARG HG2 1 1
2 5100 1 1 159 ARG HG3 H 18.649 -11.154 3.048 1.00 . A A . 459 ARG HG3 1 1
2 5101 1 1 159 ARG HH11 H 15.548 -14.046 3.091 1.00 . A A . 459 ARG HH11 1 1
2 5102 1 1 159 ARG HH12 H 14.579 -14.981 4.180 1.00 . A A . 459 ARG HH12 1 1
2 5103 1 1 159 ARG HH22 H 15.473 -15.595 6.317 1.00 . A A . 459 ARG HH22 1 1
2 5104 1 1 159 ARG N N 21.783 -11.336 4.632 1.00 . A A . 459 ARG N 1 1
2 5105 1 1 159 ARG NE N 17.598 -13.862 4.602 1.00 . A A . 459 ARG NE 1 1
2 5106 1 1 159 ARG NH1 N 15.435 -14.509 3.970 1.00 . A A . 459 ARG NH1 1 1
2 5107 1 1 159 ARG NH2 N 16.298 -15.104 6.038 1.00 . A A . 459 ARG NH2 1 1
2 5108 1 1 159 ARG O O 20.929 -9.724 1.616 1.00 . A A . 459 ARG O 1 1
2 5109 1 1 160 ASN C C 20.574 -7.178 2.886 1.00 . A A . 460 ASN C 1 1
2 5110 1 1 160 ASN CA C 19.498 -8.140 3.395 1.00 . A A . 460 ASN CA 1 1
2 5111 1 1 160 ASN CB C 18.863 -7.521 4.642 1.00 . A A . 460 ASN CB 1 1
2 5112 1 1 160 ASN CG C 18.523 -6.047 4.410 1.00 . A A . 460 ASN CG 1 1
2 5113 1 1 160 ASN H H 19.983 -9.736 4.642 1.00 . A A . 460 ASN H 1 1
2 5114 1 1 160 ASN HA H 18.740 -8.354 2.642 1.00 . A A . 460 ASN HA 1 1
2 5115 1 1 160 ASN HB2 H 17.958 -8.069 4.904 1.00 . A A . 460 ASN HB2 1 1
2 5116 1 1 160 ASN HB3 H 19.546 -7.612 5.486 1.00 . A A . 460 ASN HB3 1 1
2 5117 1 1 160 ASN HD21 H 18.557 -5.773 6.416 1.00 . A A . 460 ASN HD21 1 1
2 5118 1 1 160 ASN HD22 H 18.198 -4.360 5.481 1.00 . A A . 460 ASN HD22 1 1
2 5119 1 1 160 ASN N N 20.107 -9.423 3.701 1.00 . A A . 460 ASN N 1 1
2 5120 1 1 160 ASN ND2 N 18.418 -5.334 5.528 1.00 . A A . 460 ASN ND2 1 1
2 5121 1 1 160 ASN O O 20.376 -6.494 1.883 1.00 . A A . 460 ASN O 1 1
2 5122 1 1 160 ASN OD1 O 18.368 -5.588 3.291 1.00 . A A . 460 ASN OD1 1 1
2 5123 1 1 161 LYS C C 23.087 -6.445 1.740 1.00 . A A . 461 LYS C 1 1
2 5124 1 1 161 LYS CA C 22.796 -6.289 3.234 1.00 . A A . 461 LYS CA 1 1
2 5125 1 1 161 LYS CB C 24.008 -6.561 4.128 1.00 . A A . 461 LYS CB 1 1
2 5126 1 1 161 LYS CD C 25.731 -5.531 5.655 1.00 . A A . 461 LYS CD 1 1
2 5127 1 1 161 LYS CE C 25.180 -5.844 7.048 1.00 . A A . 461 LYS CE 1 1
2 5128 1 1 161 LYS CG C 24.596 -5.255 4.666 1.00 . A A . 461 LYS CG 1 1
2 5129 1 1 161 LYS H H 21.842 -7.715 4.416 1.00 . A A . 461 LYS H 1 1
2 5130 1 1 161 LYS HA H 22.483 -5.262 3.420 1.00 . A A . 461 LYS HA 1 1
2 5131 1 1 161 LYS HB2 H 23.716 -7.202 4.959 1.00 . A A . 461 LYS HB2 1 1
2 5132 1 1 161 LYS HB3 H 24.768 -7.100 3.562 1.00 . A A . 461 LYS HB3 1 1
2 5133 1 1 161 LYS HD2 H 26.331 -6.369 5.300 1.00 . A A . 461 LYS HD2 1 1
2 5134 1 1 161 LYS HD3 H 26.391 -4.666 5.707 1.00 . A A . 461 LYS HD3 1 1
2 5135 1 1 161 LYS HE2 H 24.127 -5.567 7.099 1.00 . A A . 461 LYS HE2 1 1
2 5136 1 1 161 LYS HE3 H 25.238 -6.916 7.236 1.00 . A A . 461 LYS HE3 1 1
2 5137 1 1 161 LYS HG2 H 24.969 -4.652 3.838 1.00 . A A . 461 LYS HG2 1 1
2 5138 1 1 161 LYS HG3 H 23.815 -4.675 5.156 1.00 . A A . 461 LYS HG3 1 1
2 5139 1 1 161 LYS HZ1 H 26.539 -4.396 7.681 1.00 . A A . 461 LYS HZ1 1 1
2 5140 1 1 161 LYS HZ3 H 26.544 -5.727 8.619 1.00 . A A . 461 LYS HZ3 1 1
2 5141 1 1 161 LYS N N 21.689 -7.156 3.601 1.00 . A A . 461 LYS N 1 1
2 5142 1 1 161 LYS NZ N 25.943 -5.111 8.083 1.00 . A A . 461 LYS NZ 1 1
2 5143 1 1 161 LYS O O 23.501 -5.492 1.082 1.00 . A A . 461 LYS O 1 1
2 5144 1 1 162 ILE C C 21.840 -7.583 -0.961 1.00 . A A . 462 ILE C 1 1
2 5145 1 1 162 ILE CA C 23.090 -7.946 -0.156 1.00 . A A . 462 ILE CA 1 1
2 5146 1 1 162 ILE CB C 23.535 -9.399 -0.334 1.00 . A A . 462 ILE CB 1 1
2 5147 1 1 162 ILE CD1 C 25.110 -11.202 0.459 1.00 . A A . 462 ILE CD1 1 1
2 5148 1 1 162 ILE CG1 C 24.641 -9.759 0.659 1.00 . A A . 462 ILE CG1 1 1
2 5149 1 1 162 ILE CG2 C 23.953 -9.671 -1.781 1.00 . A A . 462 ILE CG2 1 1
2 5150 1 1 162 ILE H H 22.521 -8.423 1.790 1.00 . A A . 462 ILE H 1 1
2 5151 1 1 162 ILE HA H 23.912 -7.314 -0.490 1.00 . A A . 462 ILE HA 1 1
2 5152 1 1 162 ILE HB H 22.685 -10.046 -0.118 1.00 . A A . 462 ILE HB 1 1
2 5153 1 1 162 ILE HD11 H 24.543 -11.659 -0.353 1.00 . A A . 462 ILE HD11 1 1
2 5154 1 1 162 ILE HD12 H 26.171 -11.207 0.209 1.00 . A A . 462 ILE HD12 1 1
2 5155 1 1 162 ILE HD13 H 24.950 -11.767 1.377 1.00 . A A . 462 ILE HD13 1 1
2 5156 1 1 162 ILE HG12 H 25.483 -9.079 0.534 1.00 . A A . 462 ILE HG12 1 1
2 5157 1 1 162 ILE HG13 H 24.276 -9.630 1.678 1.00 . A A . 462 ILE HG13 1 1
2 5158 1 1 162 ILE HG21 H 23.145 -10.185 -2.302 1.00 . A A . 462 ILE HG21 1 1
2 5159 1 1 162 ILE HG22 H 24.165 -8.726 -2.282 1.00 . A A . 462 ILE HG22 1 1
2 5160 1 1 162 ILE HG23 H 24.846 -10.295 -1.790 1.00 . A A . 462 ILE HG23 1 1
2 5161 1 1 162 ILE N N 22.858 -7.654 1.248 1.00 . A A . 462 ILE N 1 1
2 5162 1 1 162 ILE O O 21.941 -7.158 -2.112 1.00 . A A . 462 ILE O 1 1
2 5163 1 1 163 LEU C C 19.497 -6.065 -1.595 1.00 . A A . 463 LEU C 1 1
2 5164 1 1 163 LEU CA C 19.425 -7.459 -0.968 1.00 . A A . 463 LEU CA 1 1
2 5165 1 1 163 LEU CB C 18.269 -7.630 0.019 1.00 . A A . 463 LEU CB 1 1
2 5166 1 1 163 LEU CD1 C 16.805 -9.102 1.452 1.00 . A A . 463 LEU CD1 1 1
2 5167 1 1 163 LEU CD2 C 17.744 -9.978 -0.736 1.00 . A A . 463 LEU CD2 1 1
2 5168 1 1 163 LEU CG C 17.977 -9.063 0.468 1.00 . A A . 463 LEU CG 1 1
2 5169 1 1 163 LEU H H 20.619 -8.108 0.610 1.00 . A A . 463 LEU H 1 1
2 5170 1 1 163 LEU HA H 19.279 -8.189 -1.764 1.00 . A A . 463 LEU HA 1 1
2 5171 1 1 163 LEU HB2 H 18.481 -7.029 0.904 1.00 . A A . 463 LEU HB2 1 1
2 5172 1 1 163 LEU HB3 H 17.366 -7.221 -0.435 1.00 . A A . 463 LEU HB3 1 1
2 5173 1 1 163 LEU HD11 H 15.885 -9.328 0.912 1.00 . A A . 463 LEU HD11 1 1
2 5174 1 1 163 LEU HD12 H 16.986 -9.872 2.202 1.00 . A A . 463 LEU HD12 1 1
2 5175 1 1 163 LEU HD13 H 16.710 -8.133 1.942 1.00 . A A . 463 LEU HD13 1 1
2 5176 1 1 163 LEU HD21 H 16.819 -10.536 -0.595 1.00 . A A . 463 LEU HD21 1 1
2 5177 1 1 163 LEU HD22 H 17.671 -9.375 -1.641 1.00 . A A . 463 LEU HD22 1 1
2 5178 1 1 163 LEU HD23 H 18.578 -10.674 -0.830 1.00 . A A . 463 LEU HD23 1 1
2 5179 1 1 163 LEU HG H 18.852 -9.441 0.996 1.00 . A A . 463 LEU HG 1 1
2 5180 1 1 163 LEU N N 20.692 -7.762 -0.325 1.00 . A A . 463 LEU N 1 1
2 5181 1 1 163 LEU O O 19.072 -5.869 -2.732 1.00 . A A . 463 LEU O 1 1
2 5182 1 1 164 ALA C C 21.295 -3.688 -2.328 1.00 . A A . 464 ALA C 1 1
2 5183 1 1 164 ALA CA C 20.173 -3.762 -1.291 1.00 . A A . 464 ALA CA 1 1
2 5184 1 1 164 ALA CB C 20.421 -2.839 -0.097 1.00 . A A . 464 ALA CB 1 1
2 5185 1 1 164 ALA H H 20.383 -5.300 0.099 1.00 . A A . 464 ALA H 1 1
2 5186 1 1 164 ALA HA H 19.232 -3.480 -1.764 1.00 . A A . 464 ALA HA 1 1
2 5187 1 1 164 ALA HB1 H 20.748 -1.863 -0.454 1.00 . A A . 464 ALA HB1 1 1
2 5188 1 1 164 ALA HB2 H 19.498 -2.727 0.473 1.00 . A A . 464 ALA HB2 1 1
2 5189 1 1 164 ALA HB3 H 21.192 -3.270 0.542 1.00 . A A . 464 ALA HB3 1 1
2 5190 1 1 164 ALA N N 20.039 -5.132 -0.825 1.00 . A A . 464 ALA N 1 1
2 5191 1 1 164 ALA O O 21.069 -3.271 -3.463 1.00 . A A . 464 ALA O 1 1
2 5192 1 1 165 ILE C C 23.233 -4.609 -4.159 1.00 . A A . 465 ILE C 1 1
2 5193 1 1 165 ILE CA C 23.638 -4.084 -2.780 1.00 . A A . 465 ILE CA 1 1
2 5194 1 1 165 ILE CB C 24.800 -4.851 -2.146 1.00 . A A . 465 ILE CB 1 1
2 5195 1 1 165 ILE CD1 C 26.088 -4.924 0.021 1.00 . A A . 465 ILE CD1 1 1
2 5196 1 1 165 ILE CG1 C 25.472 -4.022 -1.051 1.00 . A A . 465 ILE CG1 1 1
2 5197 1 1 165 ILE CG2 C 25.798 -5.311 -3.211 1.00 . A A . 465 ILE CG2 1 1
2 5198 1 1 165 ILE H H 22.655 -4.437 -0.977 1.00 . A A . 465 ILE H 1 1
2 5199 1 1 165 ILE HA H 23.955 -3.047 -2.884 1.00 . A A . 465 ILE HA 1 1
2 5200 1 1 165 ILE HB H 24.400 -5.747 -1.672 1.00 . A A . 465 ILE HB 1 1
2 5201 1 1 165 ILE HD11 H 25.988 -5.967 -0.281 1.00 . A A . 465 ILE HD11 1 1
2 5202 1 1 165 ILE HD12 H 27.143 -4.679 0.139 1.00 . A A . 465 ILE HD12 1 1
2 5203 1 1 165 ILE HD13 H 25.570 -4.769 0.967 1.00 . A A . 465 ILE HD13 1 1
2 5204 1 1 165 ILE HG12 H 26.246 -3.392 -1.490 1.00 . A A . 465 ILE HG12 1 1
2 5205 1 1 165 ILE HG13 H 24.741 -3.355 -0.594 1.00 . A A . 465 ILE HG13 1 1
2 5206 1 1 165 ILE HG21 H 25.644 -4.738 -4.125 1.00 . A A . 465 ILE HG21 1 1
2 5207 1 1 165 ILE HG22 H 26.814 -5.152 -2.849 1.00 . A A . 465 ILE HG22 1 1
2 5208 1 1 165 ILE HG23 H 25.647 -6.371 -3.417 1.00 . A A . 465 ILE HG23 1 1
2 5209 1 1 165 ILE N N 22.480 -4.099 -1.902 1.00 . A A . 465 ILE N 1 1
2 5210 1 1 165 ILE O O 23.799 -4.201 -5.172 1.00 . A A . 465 ILE O 1 1
2 5211 1 1 166 ALA C C 20.681 -5.192 -5.980 1.00 . A A . 466 ALA C 1 1
2 5212 1 1 166 ALA CA C 21.771 -6.090 -5.391 1.00 . A A . 466 ALA CA 1 1
2 5213 1 1 166 ALA CB C 21.273 -7.512 -5.123 1.00 . A A . 466 ALA CB 1 1
2 5214 1 1 166 ALA H H 21.803 -5.831 -3.324 1.00 . A A . 466 ALA H 1 1
2 5215 1 1 166 ALA HA H 22.608 -6.136 -6.088 1.00 . A A . 466 ALA HA 1 1
2 5216 1 1 166 ALA HB1 H 20.311 -7.470 -4.613 1.00 . A A . 466 ALA HB1 1 1
2 5217 1 1 166 ALA HB2 H 21.160 -8.041 -6.069 1.00 . A A . 466 ALA HB2 1 1
2 5218 1 1 166 ALA HB3 H 21.994 -8.037 -4.497 1.00 . A A . 466 ALA HB3 1 1
2 5219 1 1 166 ALA N N 22.258 -5.505 -4.153 1.00 . A A . 466 ALA N 1 1
2 5220 1 1 166 ALA O O 20.903 -4.517 -6.984 1.00 . A A . 466 ALA O 1 1
2 5221 1 1 167 LYS C C 18.917 -3.072 -6.314 1.00 . A A . 467 LYS C 1 1
2 5222 1 1 167 LYS CA C 18.402 -4.409 -5.777 1.00 . A A . 467 LYS CA 1 1
2 5223 1 1 167 LYS CB C 17.368 -4.266 -4.659 1.00 . A A . 467 LYS CB 1 1
2 5224 1 1 167 LYS CD C 15.471 -5.892 -4.999 1.00 . A A . 467 LYS CD 1 1
2 5225 1 1 167 LYS CE C 14.792 -7.155 -4.464 1.00 . A A . 467 LYS CE 1 1
2 5226 1 1 167 LYS CG C 16.789 -5.627 -4.269 1.00 . A A . 467 LYS CG 1 1
2 5227 1 1 167 LYS H H 19.354 -5.764 -4.514 1.00 . A A . 467 LYS H 1 1
2 5228 1 1 167 LYS HA H 17.920 -4.947 -6.594 1.00 . A A . 467 LYS HA 1 1
2 5229 1 1 167 LYS HB2 H 17.830 -3.800 -3.788 1.00 . A A . 467 LYS HB2 1 1
2 5230 1 1 167 LYS HB3 H 16.564 -3.605 -4.984 1.00 . A A . 467 LYS HB3 1 1
2 5231 1 1 167 LYS HD2 H 14.805 -5.038 -4.877 1.00 . A A . 467 LYS HD2 1 1
2 5232 1 1 167 LYS HD3 H 15.658 -6.001 -6.067 1.00 . A A . 467 LYS HD3 1 1
2 5233 1 1 167 LYS HE2 H 15.527 -7.785 -3.963 1.00 . A A . 467 LYS HE2 1 1
2 5234 1 1 167 LYS HE3 H 14.044 -6.885 -3.719 1.00 . A A . 467 LYS HE3 1 1
2 5235 1 1 167 LYS HG2 H 17.506 -6.413 -4.508 1.00 . A A . 467 LYS HG2 1 1
2 5236 1 1 167 LYS HG3 H 16.626 -5.662 -3.192 1.00 . A A . 467 LYS HG3 1 1
2 5237 1 1 167 LYS HZ1 H 14.400 -8.891 -5.547 1.00 . A A . 467 LYS HZ1 1 1
2 5238 1 1 167 LYS HZ3 H 14.430 -7.554 -6.477 1.00 . A A . 467 LYS HZ3 1 1
2 5239 1 1 167 LYS N N 19.527 -5.213 -5.330 1.00 . A A . 467 LYS N 1 1
2 5240 1 1 167 LYS NZ N 14.155 -7.908 -5.567 1.00 . A A . 467 LYS NZ 1 1
2 5241 1 1 167 LYS O O 18.840 -2.809 -7.513 1.00 . A A . 467 LYS O 1 1
2 5242 1 1 168 VAL C C 20.719 -1.075 -7.088 1.00 . A A . 468 VAL C 1 1
2 5243 1 1 168 VAL CA C 19.958 -0.959 -5.766 1.00 . A A . 468 VAL CA 1 1
2 5244 1 1 168 VAL CB C 20.818 -0.404 -4.628 1.00 . A A . 468 VAL CB 1 1
2 5245 1 1 168 VAL CG1 C 21.212 1.049 -4.898 1.00 . A A . 468 VAL CG1 1 1
2 5246 1 1 168 VAL CG2 C 20.100 -0.537 -3.284 1.00 . A A . 468 VAL CG2 1 1
2 5247 1 1 168 VAL H H 19.489 -2.484 -4.426 1.00 . A A . 468 VAL H 1 1
2 5248 1 1 168 VAL HA H 19.111 -0.289 -5.906 1.00 . A A . 468 VAL HA 1 1
2 5249 1 1 168 VAL HB H 21.732 -0.996 -4.579 1.00 . A A . 468 VAL HB 1 1
2 5250 1 1 168 VAL HG11 H 20.416 1.545 -5.454 1.00 . A A . 468 VAL HG11 1 1
2 5251 1 1 168 VAL HG12 H 21.369 1.565 -3.950 1.00 . A A . 468 VAL HG12 1 1
2 5252 1 1 168 VAL HG13 H 22.133 1.074 -5.481 1.00 . A A . 468 VAL HG13 1 1
2 5253 1 1 168 VAL HG21 H 20.612 -1.279 -2.670 1.00 . A A . 468 VAL HG21 1 1
2 5254 1 1 168 VAL HG22 H 20.106 0.425 -2.772 1.00 . A A . 468 VAL HG22 1 1
2 5255 1 1 168 VAL HG23 H 19.070 -0.853 -3.451 1.00 . A A . 468 VAL HG23 1 1
2 5256 1 1 168 VAL N N 19.431 -2.262 -5.400 1.00 . A A . 468 VAL N 1 1
2 5257 1 1 168 VAL O O 20.570 -0.231 -7.971 1.00 . A A . 468 VAL O 1 1
2 5258 1 1 169 SER C C 21.378 -2.681 -9.560 1.00 . A A . 469 SER C 1 1
2 5259 1 1 169 SER CA C 22.304 -2.364 -8.383 1.00 . A A . 469 SER CA 1 1
2 5260 1 1 169 SER CB C 23.303 -3.503 -8.172 1.00 . A A . 469 SER CB 1 1
2 5261 1 1 169 SER H H 21.635 -2.808 -6.461 1.00 . A A . 469 SER H 1 1
2 5262 1 1 169 SER HA H 22.845 -1.435 -8.562 1.00 . A A . 469 SER HA 1 1
2 5263 1 1 169 SER HB2 H 23.798 -3.377 -7.209 1.00 . A A . 469 SER HB2 1 1
2 5264 1 1 169 SER HB3 H 22.768 -4.452 -8.133 1.00 . A A . 469 SER HB3 1 1
2 5265 1 1 169 SER HG H 24.811 -2.704 -9.217 1.00 . A A . 469 SER HG 1 1
2 5266 1 1 169 SER N N 21.519 -2.127 -7.183 1.00 . A A . 469 SER N 1 1
2 5267 1 1 169 SER O O 21.266 -1.892 -10.496 1.00 . A A . 469 SER O 1 1
2 5268 1 1 169 SER OG O 24.283 -3.553 -9.205 1.00 . A A . 469 SER OG 1 1
2 5269 1 1 170 ARG C C 19.067 -3.070 -11.088 1.00 . A A . 470 ARG C 1 1
2 5270 1 1 170 ARG CA C 19.827 -4.270 -10.518 1.00 . A A . 470 ARG CA 1 1
2 5271 1 1 170 ARG CB C 18.823 -5.294 -9.985 1.00 . A A . 470 ARG CB 1 1
2 5272 1 1 170 ARG CD C 16.512 -4.797 -10.865 1.00 . A A . 470 ARG CD 1 1
2 5273 1 1 170 ARG CG C 17.776 -5.640 -11.046 1.00 . A A . 470 ARG CG 1 1
2 5274 1 1 170 ARG CZ C 14.045 -5.162 -11.048 1.00 . A A . 470 ARG CZ 1 1
2 5275 1 1 170 ARG H H 20.836 -4.475 -8.707 1.00 . A A . 470 ARG H 1 1
2 5276 1 1 170 ARG HA H 20.466 -4.726 -11.275 1.00 . A A . 470 ARG HA 1 1
2 5277 1 1 170 ARG HB2 H 19.348 -6.199 -9.679 1.00 . A A . 470 ARG HB2 1 1
2 5278 1 1 170 ARG HB3 H 18.329 -4.897 -9.098 1.00 . A A . 470 ARG HB3 1 1
2 5279 1 1 170 ARG HD2 H 16.480 -4.387 -9.855 1.00 . A A . 470 ARG HD2 1 1
2 5280 1 1 170 ARG HD3 H 16.528 -3.951 -11.552 1.00 . A A . 470 ARG HD3 1 1
2 5281 1 1 170 ARG HE H 15.446 -6.590 -11.341 1.00 . A A . 470 ARG HE 1 1
2 5282 1 1 170 ARG HG2 H 18.191 -5.470 -12.040 1.00 . A A . 470 ARG HG2 1 1
2 5283 1 1 170 ARG HG3 H 17.524 -6.698 -10.982 1.00 . A A . 470 ARG HG3 1 1
2 5284 1 1 170 ARG HH11 H 14.566 -3.247 -10.563 1.00 . A A . 470 ARG HH11 1 1
2 5285 1 1 170 ARG HH12 H 12.863 -3.533 -10.698 1.00 . A A . 470 ARG HH12 1 1
2 5286 1 1 170 ARG HH22 H 12.082 -5.728 -11.261 1.00 . A A . 470 ARG HH22 1 1
2 5287 1 1 170 ARG N N 20.739 -3.839 -9.473 1.00 . A A . 470 ARG N 1 1
2 5288 1 1 170 ARG NE N 15.311 -5.626 -11.112 1.00 . A A . 470 ARG NE 1 1
2 5289 1 1 170 ARG NH1 N 13.804 -3.869 -10.744 1.00 . A A . 470 ARG NH1 1 1
2 5290 1 1 170 ARG NH2 N 13.047 -5.992 -11.287 1.00 . A A . 470 ARG NH2 1 1
2 5291 1 1 170 ARG O O 18.970 -2.914 -12.304 1.00 . A A . 470 ARG O 1 1
2 5292 1 1 171 MET C C 18.552 -0.285 -11.655 1.00 . A A . 471 MET C 1 1
2 5293 1 1 171 MET CA C 17.801 -1.074 -10.580 1.00 . A A . 471 MET CA 1 1
2 5294 1 1 171 MET CB C 17.569 -0.181 -9.360 1.00 . A A . 471 MET CB 1 1
2 5295 1 1 171 MET CE C 16.717 1.476 -6.887 1.00 . A A . 471 MET CE 1 1
2 5296 1 1 171 MET CG C 16.405 -0.700 -8.513 1.00 . A A . 471 MET CG 1 1
2 5297 1 1 171 MET H H 18.632 -2.389 -9.195 1.00 . A A . 471 MET H 1 1
2 5298 1 1 171 MET HA H 16.859 -1.446 -10.984 1.00 . A A . 471 MET HA 1 1
2 5299 1 1 171 MET HB2 H 18.475 -0.144 -8.755 1.00 . A A . 471 MET HB2 1 1
2 5300 1 1 171 MET HB3 H 17.361 0.839 -9.685 1.00 . A A . 471 MET HB3 1 1
2 5301 1 1 171 MET HE1 H 16.610 1.788 -7.925 1.00 . A A . 471 MET HE1 1 1
2 5302 1 1 171 MET HE2 H 15.899 1.889 -6.297 1.00 . A A . 471 MET HE2 1 1
2 5303 1 1 171 MET HE3 H 17.667 1.839 -6.494 1.00 . A A . 471 MET HE3 1 1
2 5304 1 1 171 MET HG2 H 15.470 -0.255 -8.853 1.00 . A A . 471 MET HG2 1 1
2 5305 1 1 171 MET HG3 H 16.308 -1.779 -8.637 1.00 . A A . 471 MET HG3 1 1
2 5306 1 1 171 MET N N 18.548 -2.254 -10.183 1.00 . A A . 471 MET N 1 1
2 5307 1 1 171 MET O O 17.971 0.095 -12.671 1.00 . A A . 471 MET O 1 1
2 5308 1 1 171 MET SD S 16.678 -0.306 -6.794 1.00 . A A . 471 MET SD 1 1
2 5309 1 1 172 PHE C C 20.639 0.032 -13.715 1.00 . A A . 472 PHE C 1 1
2 5310 1 1 172 PHE CA C 20.668 0.674 -12.327 1.00 . A A . 472 PHE CA 1 1
2 5311 1 1 172 PHE CB C 22.097 0.621 -11.783 1.00 . A A . 472 PHE CB 1 1
2 5312 1 1 172 PHE CD1 C 22.739 2.831 -12.771 1.00 . A A . 472 PHE CD1 1 1
2 5313 1 1 172 PHE CD2 C 24.285 1.060 -12.919 1.00 . A A . 472 PHE CD2 1 1
2 5314 1 1 172 PHE CE1 C 23.649 3.682 -13.453 1.00 . A A . 472 PHE CE1 1 1
2 5315 1 1 172 PHE CE2 C 25.194 1.911 -13.602 1.00 . A A . 472 PHE CE2 1 1
2 5316 1 1 172 PHE CG C 23.077 1.538 -12.518 1.00 . A A . 472 PHE CG 1 1
2 5317 1 1 172 PHE CZ C 24.857 3.204 -13.854 1.00 . A A . 472 PHE CZ 1 1
2 5318 1 1 172 PHE H H 20.296 -0.375 -10.566 1.00 . A A . 472 PHE H 1 1
2 5319 1 1 172 PHE HA H 20.269 1.687 -12.388 1.00 . A A . 472 PHE HA 1 1
2 5320 1 1 172 PHE HB2 H 22.084 0.893 -10.727 1.00 . A A . 472 PHE HB2 1 1
2 5321 1 1 172 PHE HB3 H 22.460 -0.405 -11.843 1.00 . A A . 472 PHE HB3 1 1
2 5322 1 1 172 PHE HD1 H 21.771 3.214 -12.449 1.00 . A A . 472 PHE HD1 1 1
2 5323 1 1 172 PHE HD2 H 24.556 0.024 -12.717 1.00 . A A . 472 PHE HD2 1 1
2 5324 1 1 172 PHE HE1 H 23.378 4.718 -13.656 1.00 . A A . 472 PHE HE1 1 1
2 5325 1 1 172 PHE HE2 H 26.163 1.527 -13.923 1.00 . A A . 472 PHE HE2 1 1
2 5326 1 1 172 PHE HZ H 25.555 3.857 -14.378 1.00 . A A . 472 PHE HZ 1 1
2 5327 1 1 172 PHE N N 19.831 -0.062 -11.394 1.00 . A A . 472 PHE N 1 1
2 5328 1 1 172 PHE O O 20.809 0.716 -14.723 1.00 . A A . 472 PHE O 1 1
2 5329 1 1 173 SER C C 18.998 -1.841 -15.626 1.00 . A A . 473 SER C 1 1
2 5330 1 1 173 SER CA C 20.369 -2.018 -14.970 1.00 . A A . 473 SER CA 1 1
2 5331 1 1 173 SER CB C 20.660 -3.502 -14.741 1.00 . A A . 473 SER CB 1 1
2 5332 1 1 173 SER H H 20.286 -1.824 -12.898 1.00 . A A . 473 SER H 1 1
2 5333 1 1 173 SER HA H 21.151 -1.587 -15.596 1.00 . A A . 473 SER HA 1 1
2 5334 1 1 173 SER HB2 H 21.332 -3.613 -13.889 1.00 . A A . 473 SER HB2 1 1
2 5335 1 1 173 SER HB3 H 19.735 -4.018 -14.486 1.00 . A A . 473 SER HB3 1 1
2 5336 1 1 173 SER HG H 20.535 -4.334 -16.557 1.00 . A A . 473 SER HG 1 1
2 5337 1 1 173 SER N N 20.423 -1.275 -13.722 1.00 . A A . 473 SER N 1 1
2 5338 1 1 173 SER O O 18.847 -2.064 -16.826 1.00 . A A . 473 SER O 1 1
2 5339 1 1 173 SER OG O 21.244 -4.115 -15.887 1.00 . A A . 473 SER OG 1 1
2 5340 1 1 174 VAL C C 16.546 0.198 -15.817 1.00 . A A . 474 VAL C 1 1
2 5341 1 1 174 VAL CA C 16.681 -1.234 -15.295 1.00 . A A . 474 VAL CA 1 1
2 5342 1 1 174 VAL CB C 15.672 -1.566 -14.193 1.00 . A A . 474 VAL CB 1 1
2 5343 1 1 174 VAL CG1 C 14.237 -1.395 -14.694 1.00 . A A . 474 VAL CG1 1 1
2 5344 1 1 174 VAL CG2 C 15.899 -2.978 -13.650 1.00 . A A . 474 VAL CG2 1 1
2 5345 1 1 174 VAL H H 18.166 -1.264 -13.834 1.00 . A A . 474 VAL H 1 1
2 5346 1 1 174 VAL HA H 16.517 -1.925 -16.122 1.00 . A A . 474 VAL HA 1 1
2 5347 1 1 174 VAL HB H 15.827 -0.863 -13.374 1.00 . A A . 474 VAL HB 1 1
2 5348 1 1 174 VAL HG11 H 14.074 -2.040 -15.558 1.00 . A A . 474 VAL HG11 1 1
2 5349 1 1 174 VAL HG12 H 13.540 -1.667 -13.901 1.00 . A A . 474 VAL HG12 1 1
2 5350 1 1 174 VAL HG13 H 14.073 -0.356 -14.981 1.00 . A A . 474 VAL HG13 1 1
2 5351 1 1 174 VAL HG21 H 16.925 -3.069 -13.292 1.00 . A A . 474 VAL HG21 1 1
2 5352 1 1 174 VAL HG22 H 15.209 -3.165 -12.827 1.00 . A A . 474 VAL HG22 1 1
2 5353 1 1 174 VAL HG23 H 15.725 -3.705 -14.443 1.00 . A A . 474 VAL HG23 1 1
2 5354 1 1 174 VAL N N 18.034 -1.443 -14.809 1.00 . A A . 474 VAL N 1 1
2 5355 1 1 174 VAL O O 16.138 0.412 -16.957 1.00 . A A . 474 VAL O 1 1
2 5356 1 1 175 LEU C C 17.279 2.725 -16.766 1.00 . A A . 475 LEU C 1 1
2 5357 1 1 175 LEU CA C 16.822 2.549 -15.316 1.00 . A A . 475 LEU CA 1 1
2 5358 1 1 175 LEU CB C 17.605 3.401 -14.316 1.00 . A A . 475 LEU CB 1 1
2 5359 1 1 175 LEU CD1 C 18.233 5.501 -15.563 1.00 . A A . 475 LEU CD1 1 1
2 5360 1 1 175 LEU CD2 C 19.806 4.531 -13.825 1.00 . A A . 475 LEU CD2 1 1
2 5361 1 1 175 LEU CG C 18.755 4.228 -14.895 1.00 . A A . 475 LEU CG 1 1
2 5362 1 1 175 LEU H H 17.229 0.961 -14.031 1.00 . A A . 475 LEU H 1 1
2 5363 1 1 175 LEU HA H 15.776 2.848 -15.245 1.00 . A A . 475 LEU HA 1 1
2 5364 1 1 175 LEU HB2 H 16.909 4.079 -13.823 1.00 . A A . 475 LEU HB2 1 1
2 5365 1 1 175 LEU HB3 H 18.009 2.743 -13.546 1.00 . A A . 475 LEU HB3 1 1
2 5366 1 1 175 LEU HD11 H 18.757 6.366 -15.156 1.00 . A A . 475 LEU HD11 1 1
2 5367 1 1 175 LEU HD12 H 18.404 5.445 -16.638 1.00 . A A . 475 LEU HD12 1 1
2 5368 1 1 175 LEU HD13 H 17.164 5.601 -15.370 1.00 . A A . 475 LEU HD13 1 1
2 5369 1 1 175 LEU HD21 H 19.824 3.723 -13.094 1.00 . A A . 475 LEU HD21 1 1
2 5370 1 1 175 LEU HD22 H 20.786 4.620 -14.293 1.00 . A A . 475 LEU HD22 1 1
2 5371 1 1 175 LEU HD23 H 19.555 5.467 -13.325 1.00 . A A . 475 LEU HD23 1 1
2 5372 1 1 175 LEU HG H 19.245 3.637 -15.669 1.00 . A A . 475 LEU HG 1 1
2 5373 1 1 175 LEU N N 16.898 1.143 -14.957 1.00 . A A . 475 LEU N 1 1
2 5374 1 1 175 LEU O O 16.806 3.619 -17.466 1.00 . A A . 475 LEU O 1 1
2 5375 1 1 176 ARG C C 17.578 1.983 -19.539 1.00 . A A . 476 ARG C 1 1
2 5376 1 1 176 ARG CA C 18.722 1.908 -18.527 1.00 . A A . 476 ARG CA 1 1
2 5377 1 1 176 ARG CB C 19.581 0.678 -18.828 1.00 . A A . 476 ARG CB 1 1
2 5378 1 1 176 ARG CD C 20.503 1.520 -21.019 1.00 . A A . 476 ARG CD 1 1
2 5379 1 1 176 ARG CG C 20.844 1.067 -19.598 1.00 . A A . 476 ARG CG 1 1
2 5380 1 1 176 ARG CZ C 20.179 0.324 -23.191 1.00 . A A . 476 ARG CZ 1 1
2 5381 1 1 176 ARG H H 18.576 1.135 -16.598 1.00 . A A . 476 ARG H 1 1
2 5382 1 1 176 ARG HA H 19.332 2.811 -18.556 1.00 . A A . 476 ARG HA 1 1
2 5383 1 1 176 ARG HB2 H 19.856 0.185 -17.896 1.00 . A A . 476 ARG HB2 1 1
2 5384 1 1 176 ARG HB3 H 19.003 -0.040 -19.410 1.00 . A A . 476 ARG HB3 1 1
2 5385 1 1 176 ARG HD2 H 19.457 1.823 -21.072 1.00 . A A . 476 ARG HD2 1 1
2 5386 1 1 176 ARG HD3 H 21.101 2.392 -21.285 1.00 . A A . 476 ARG HD3 1 1
2 5387 1 1 176 ARG HE H 21.404 -0.295 -21.706 1.00 . A A . 476 ARG HE 1 1
2 5388 1 1 176 ARG HG2 H 21.363 1.868 -19.072 1.00 . A A . 476 ARG HG2 1 1
2 5389 1 1 176 ARG HG3 H 21.527 0.218 -19.637 1.00 . A A . 476 ARG HG3 1 1
2 5390 1 1 176 ARG HH11 H 19.078 2.035 -23.015 1.00 . A A . 476 ARG HH11 1 1
2 5391 1 1 176 ARG HH12 H 18.876 1.182 -24.509 1.00 . A A . 476 ARG HH12 1 1
2 5392 1 1 176 ARG HH22 H 20.096 -0.847 -24.876 1.00 . A A . 476 ARG HH22 1 1
2 5393 1 1 176 ARG N N 18.195 1.859 -17.173 1.00 . A A . 476 ARG N 1 1
2 5394 1 1 176 ARG NE N 20.760 0.421 -21.976 1.00 . A A . 476 ARG NE 1 1
2 5395 1 1 176 ARG NH1 N 19.301 1.261 -23.608 1.00 . A A . 476 ARG NH1 1 1
2 5396 1 1 176 ARG NH2 N 20.481 -0.702 -23.965 1.00 . A A . 476 ARG NH2 1 1
2 5397 1 1 176 ARG O O 17.296 3.049 -20.085 1.00 . A A . 476 ARG O 1 1
2 5398 2 2 1 CA CA CA 21.960 10.018 4.514 1.00 . B A . 201 CA CA 1 1
2 5399 3 2 1 CA CA CA 13.285 10.325 -0.086 1.00 . C A . 202 CA CA 1 1
2 5400 4 2 1 CA CA CA 35.131 -16.985 -8.218 1.00 . D A . 203 CA CA 1 1
3 5401 1 1 1 GLY C C 0.207 -4.580 -2.636 1.00 . A A . 0 GLY C 1 1
3 5402 1 1 1 GLY CA C 0.762 -4.742 -4.053 1.00 . A A . 0 GLY CA 1 1
3 5403 1 1 1 GLY H1 H 2.201 -3.739 -5.177 1.00 . A A . 0 GLY H1 1 1
3 5404 1 1 1 GLY HA2 H -0.059 -4.888 -4.754 1.00 . A A . 0 GLY HA2 1 1
3 5405 1 1 1 GLY HA3 H 1.386 -5.635 -4.102 1.00 . A A . 0 GLY HA3 1 1
3 5406 1 1 1 GLY N N 1.540 -3.579 -4.443 1.00 . A A . 0 GLY N 1 1
3 5407 1 1 1 GLY O O -0.621 -3.705 -2.387 1.00 . A A . 0 GLY O 1 1
3 5408 1 1 2 SER C C 1.441 -5.610 0.572 1.00 . A A . 1 SER C 1 1
3 5409 1 1 2 SER CA C 0.247 -5.399 -0.361 1.00 . A A . 1 SER CA 1 1
3 5410 1 1 2 SER CB C -0.828 -6.455 -0.094 1.00 . A A . 1 SER CB 1 1
3 5411 1 1 2 SER H H 1.358 -6.145 -1.957 1.00 . A A . 1 SER H 1 1
3 5412 1 1 2 SER HA H -0.178 -4.406 -0.219 1.00 . A A . 1 SER HA 1 1
3 5413 1 1 2 SER HB2 H -0.356 -7.432 0.014 1.00 . A A . 1 SER HB2 1 1
3 5414 1 1 2 SER HB3 H -1.326 -6.236 0.850 1.00 . A A . 1 SER HB3 1 1
3 5415 1 1 2 SER HG H -2.628 -6.953 -0.812 1.00 . A A . 1 SER HG 1 1
3 5416 1 1 2 SER N N 0.685 -5.437 -1.746 1.00 . A A . 1 SER N 1 1
3 5417 1 1 2 SER O O 2.039 -6.685 0.587 1.00 . A A . 1 SER O 1 1
3 5418 1 1 2 SER OG O -1.794 -6.509 -1.140 1.00 . A A . 1 SER OG 1 1
3 5419 1 1 3 SER C C 2.558 -5.622 3.379 1.00 . A A . 2 SER C 1 1
3 5420 1 1 3 SER CA C 2.865 -4.624 2.260 1.00 . A A . 2 SER CA 1 1
3 5421 1 1 3 SER CB C 3.163 -3.243 2.848 1.00 . A A . 2 SER CB 1 1
3 5422 1 1 3 SER H H 1.261 -3.696 1.308 1.00 . A A . 2 SER H 1 1
3 5423 1 1 3 SER HA H 3.719 -4.960 1.672 1.00 . A A . 2 SER HA 1 1
3 5424 1 1 3 SER HB2 H 4.116 -3.271 3.376 1.00 . A A . 2 SER HB2 1 1
3 5425 1 1 3 SER HB3 H 3.268 -2.520 2.039 1.00 . A A . 2 SER HB3 1 1
3 5426 1 1 3 SER HG H 2.082 -1.812 3.737 1.00 . A A . 2 SER HG 1 1
3 5427 1 1 3 SER N N 1.753 -4.567 1.327 1.00 . A A . 2 SER N 1 1
3 5428 1 1 3 SER O O 2.004 -5.250 4.412 1.00 . A A . 2 SER O 1 1
3 5429 1 1 3 SER OG O 2.139 -2.811 3.740 1.00 . A A . 2 SER OG 1 1
3 5430 1 1 4 ASN C C 3.927 -8.041 5.022 1.00 . A A . 3 ASN C 1 1
3 5431 1 1 4 ASN CA C 2.705 -7.923 4.109 1.00 . A A . 3 ASN CA 1 1
3 5432 1 1 4 ASN CB C 2.497 -9.274 3.420 1.00 . A A . 3 ASN CB 1 1
3 5433 1 1 4 ASN CG C 1.831 -10.275 4.366 1.00 . A A . 3 ASN CG 1 1
3 5434 1 1 4 ASN H H 3.383 -7.163 2.292 1.00 . A A . 3 ASN H 1 1
3 5435 1 1 4 ASN HA H 1.807 -7.624 4.650 1.00 . A A . 3 ASN HA 1 1
3 5436 1 1 4 ASN HB2 H 1.880 -9.142 2.531 1.00 . A A . 3 ASN HB2 1 1
3 5437 1 1 4 ASN HB3 H 3.457 -9.667 3.086 1.00 . A A . 3 ASN HB3 1 1
3 5438 1 1 4 ASN HD21 H 2.059 -11.698 2.944 1.00 . A A . 3 ASN HD21 1 1
3 5439 1 1 4 ASN HD22 H 1.297 -12.227 4.408 1.00 . A A . 3 ASN HD22 1 1
3 5440 1 1 4 ASN N N 2.933 -6.869 3.135 1.00 . A A . 3 ASN N 1 1
3 5441 1 1 4 ASN ND2 N 1.720 -11.501 3.865 1.00 . A A . 3 ASN ND2 1 1
3 5442 1 1 4 ASN O O 4.091 -9.041 5.719 1.00 . A A . 3 ASN O 1 1
3 5443 1 1 4 ASN OD1 O 1.444 -9.954 5.478 1.00 . A A . 3 ASN OD1 1 1
3 5444 1 1 5 LEU C C 5.567 -6.767 7.269 1.00 . A A . 4 LEU C 1 1
3 5445 1 1 5 LEU CA C 5.954 -6.980 5.805 1.00 . A A . 4 LEU CA 1 1
3 5446 1 1 5 LEU CB C 6.942 -5.939 5.272 1.00 . A A . 4 LEU CB 1 1
3 5447 1 1 5 LEU CD1 C 8.446 -5.229 3.377 1.00 . A A . 4 LEU CD1 1 1
3 5448 1 1 5 LEU CD2 C 7.012 -7.310 3.156 1.00 . A A . 4 LEU CD2 1 1
3 5449 1 1 5 LEU CG C 7.127 -5.906 3.753 1.00 . A A . 4 LEU CG 1 1
3 5450 1 1 5 LEU H H 4.611 -6.196 4.419 1.00 . A A . 4 LEU H 1 1
3 5451 1 1 5 LEU HA H 6.433 -7.955 5.712 1.00 . A A . 4 LEU HA 1 1
3 5452 1 1 5 LEU HB2 H 6.612 -4.953 5.600 1.00 . A A . 4 LEU HB2 1 1
3 5453 1 1 5 LEU HB3 H 7.913 -6.120 5.733 1.00 . A A . 4 LEU HB3 1 1
3 5454 1 1 5 LEU HD11 H 8.742 -5.541 2.375 1.00 . A A . 4 LEU HD11 1 1
3 5455 1 1 5 LEU HD12 H 8.318 -4.147 3.397 1.00 . A A . 4 LEU HD12 1 1
3 5456 1 1 5 LEU HD13 H 9.219 -5.516 4.090 1.00 . A A . 4 LEU HD13 1 1
3 5457 1 1 5 LEU HD21 H 5.964 -7.607 3.127 1.00 . A A . 4 LEU HD21 1 1
3 5458 1 1 5 LEU HD22 H 7.418 -7.308 2.144 1.00 . A A . 4 LEU HD22 1 1
3 5459 1 1 5 LEU HD23 H 7.572 -8.014 3.772 1.00 . A A . 4 LEU HD23 1 1
3 5460 1 1 5 LEU HG H 6.324 -5.307 3.325 1.00 . A A . 4 LEU HG 1 1
3 5461 1 1 5 LEU N N 4.752 -7.005 4.989 1.00 . A A . 4 LEU N 1 1
3 5462 1 1 5 LEU O O 4.500 -6.229 7.561 1.00 . A A . 4 LEU O 1 1
3 5463 1 1 6 THR C C 7.199 -6.059 10.188 1.00 . A A . 5 THR C 1 1
3 5464 1 1 6 THR CA C 6.219 -7.063 9.579 1.00 . A A . 5 THR CA 1 1
3 5465 1 1 6 THR CB C 6.307 -8.455 10.208 1.00 . A A . 5 THR CB 1 1
3 5466 1 1 6 THR CG2 C 5.758 -9.549 9.289 1.00 . A A . 5 THR CG2 1 1
3 5467 1 1 6 THR H H 7.320 -7.636 7.906 1.00 . A A . 5 THR H 1 1
3 5468 1 1 6 THR HA H 5.217 -6.661 9.725 1.00 . A A . 5 THR HA 1 1
3 5469 1 1 6 THR HB H 5.810 -8.476 11.178 1.00 . A A . 5 THR HB 1 1
3 5470 1 1 6 THR HG1 H 7.960 -9.006 11.192 1.00 . A A . 5 THR HG1 1 1
3 5471 1 1 6 THR HG21 H 5.565 -10.450 9.872 1.00 . A A . 5 THR HG21 1 1
3 5472 1 1 6 THR HG22 H 4.831 -9.206 8.831 1.00 . A A . 5 THR HG22 1 1
3 5473 1 1 6 THR HG23 H 6.489 -9.769 8.511 1.00 . A A . 5 THR HG23 1 1
3 5474 1 1 6 THR N N 6.455 -7.200 8.152 1.00 . A A . 5 THR N 1 1
3 5475 1 1 6 THR O O 8.246 -5.776 9.606 1.00 . A A . 5 THR O 1 1
3 5476 1 1 6 THR OG1 O 7.705 -8.722 10.268 1.00 . A A . 5 THR OG1 1 1
3 5477 1 1 7 GLU C C 9.130 -4.995 11.970 1.00 . A A . 6 GLU C 1 1
3 5478 1 1 7 GLU CA C 7.659 -4.579 12.045 1.00 . A A . 6 GLU CA 1 1
3 5479 1 1 7 GLU CB C 7.211 -4.412 13.499 1.00 . A A . 6 GLU CB 1 1
3 5480 1 1 7 GLU CD C 7.361 -5.345 15.837 1.00 . A A . 6 GLU CD 1 1
3 5481 1 1 7 GLU CG C 7.719 -5.566 14.366 1.00 . A A . 6 GLU CG 1 1
3 5482 1 1 7 GLU H H 5.973 -5.782 11.818 1.00 . A A . 6 GLU H 1 1
3 5483 1 1 7 GLU HA H 7.513 -3.638 11.516 1.00 . A A . 6 GLU HA 1 1
3 5484 1 1 7 GLU HB2 H 7.583 -3.466 13.891 1.00 . A A . 6 GLU HB2 1 1
3 5485 1 1 7 GLU HB3 H 6.122 -4.370 13.545 1.00 . A A . 6 GLU HB3 1 1
3 5486 1 1 7 GLU HE2 H 7.403 -3.634 16.623 1.00 . A A . 6 GLU HE2 1 1
3 5487 1 1 7 GLU HG2 H 7.285 -6.504 14.019 1.00 . A A . 6 GLU HG2 1 1
3 5488 1 1 7 GLU HG3 H 8.800 -5.656 14.260 1.00 . A A . 6 GLU HG3 1 1
3 5489 1 1 7 GLU N N 6.826 -5.547 11.351 1.00 . A A . 6 GLU N 1 1
3 5490 1 1 7 GLU O O 10.010 -4.149 11.815 1.00 . A A . 6 GLU O 1 1
3 5491 1 1 7 GLU OE1 O 6.498 -6.052 16.378 1.00 . A A . 6 GLU OE1 1 1
3 5492 1 1 7 GLU OE2 O 8.015 -4.399 16.421 1.00 . A A . 6 GLU OE2 1 1
3 5493 1 1 8 GLU C C 11.299 -6.626 10.636 1.00 . A A . 7 GLU C 1 1
3 5494 1 1 8 GLU CA C 10.700 -6.834 12.029 1.00 . A A . 7 GLU CA 1 1
3 5495 1 1 8 GLU CB C 10.716 -8.313 12.418 1.00 . A A . 7 GLU CB 1 1
3 5496 1 1 8 GLU CD C 12.682 -8.698 13.950 1.00 . A A . 7 GLU CD 1 1
3 5497 1 1 8 GLU CG C 12.150 -8.837 12.522 1.00 . A A . 7 GLU CG 1 1
3 5498 1 1 8 GLU H H 8.629 -6.977 12.208 1.00 . A A . 7 GLU H 1 1
3 5499 1 1 8 GLU HA H 11.268 -6.265 12.765 1.00 . A A . 7 GLU HA 1 1
3 5500 1 1 8 GLU HB2 H 10.206 -8.448 13.372 1.00 . A A . 7 GLU HB2 1 1
3 5501 1 1 8 GLU HB3 H 10.166 -8.894 11.678 1.00 . A A . 7 GLU HB3 1 1
3 5502 1 1 8 GLU HE2 H 12.288 -9.742 15.467 1.00 . A A . 7 GLU HE2 1 1
3 5503 1 1 8 GLU HG2 H 12.181 -9.883 12.219 1.00 . A A . 7 GLU HG2 1 1
3 5504 1 1 8 GLU HG3 H 12.792 -8.286 11.835 1.00 . A A . 7 GLU HG3 1 1
3 5505 1 1 8 GLU N N 9.351 -6.296 12.083 1.00 . A A . 7 GLU N 1 1
3 5506 1 1 8 GLU O O 12.451 -6.215 10.508 1.00 . A A . 7 GLU O 1 1
3 5507 1 1 8 GLU OE1 O 12.974 -7.579 14.396 1.00 . A A . 7 GLU OE1 1 1
3 5508 1 1 8 GLU OE2 O 12.787 -9.806 14.603 1.00 . A A . 7 GLU OE2 1 1
3 5509 1 1 9 GLN C C 11.358 -5.329 7.984 1.00 . A A . 8 GLN C 1 1
3 5510 1 1 9 GLN CA C 10.926 -6.772 8.251 1.00 . A A . 8 GLN CA 1 1
3 5511 1 1 9 GLN CB C 9.827 -7.204 7.279 1.00 . A A . 8 GLN CB 1 1
3 5512 1 1 9 GLN CD C 10.541 -9.620 7.156 1.00 . A A . 8 GLN CD 1 1
3 5513 1 1 9 GLN CG C 9.413 -8.656 7.529 1.00 . A A . 8 GLN CG 1 1
3 5514 1 1 9 GLN H H 9.554 -7.255 9.743 1.00 . A A . 8 GLN H 1 1
3 5515 1 1 9 GLN HA H 11.781 -7.440 8.144 1.00 . A A . 8 GLN HA 1 1
3 5516 1 1 9 GLN HB2 H 8.961 -6.551 7.389 1.00 . A A . 8 GLN HB2 1 1
3 5517 1 1 9 GLN HB3 H 10.179 -7.095 6.253 1.00 . A A . 8 GLN HB3 1 1
3 5518 1 1 9 GLN HE21 H 10.028 -9.394 5.211 1.00 . A A . 8 GLN HE21 1 1
3 5519 1 1 9 GLN HE22 H 11.361 -10.459 5.506 1.00 . A A . 8 GLN HE22 1 1
3 5520 1 1 9 GLN HG2 H 9.150 -8.787 8.579 1.00 . A A . 8 GLN HG2 1 1
3 5521 1 1 9 GLN HG3 H 8.522 -8.890 6.946 1.00 . A A . 8 GLN HG3 1 1
3 5522 1 1 9 GLN N N 10.490 -6.921 9.629 1.00 . A A . 8 GLN N 1 1
3 5523 1 1 9 GLN NE2 N 10.653 -9.843 5.850 1.00 . A A . 8 GLN NE2 1 1
3 5524 1 1 9 GLN O O 12.215 -5.080 7.138 1.00 . A A . 8 GLN O 1 1
3 5525 1 1 9 GLN OE1 O 11.263 -10.128 7.999 1.00 . A A . 8 GLN OE1 1 1
3 5526 1 1 10 ILE C C 12.420 -2.718 9.202 1.00 . A A . 9 ILE C 1 1
3 5527 1 1 10 ILE CA C 11.054 -3.003 8.575 1.00 . A A . 9 ILE CA 1 1
3 5528 1 1 10 ILE CB C 9.924 -2.144 9.145 1.00 . A A . 9 ILE CB 1 1
3 5529 1 1 10 ILE CD1 C 8.462 -3.486 7.589 1.00 . A A . 9 ILE CD1 1 1
3 5530 1 1 10 ILE CG1 C 8.569 -2.832 8.968 1.00 . A A . 9 ILE CG1 1 1
3 5531 1 1 10 ILE CG2 C 9.938 -0.742 8.534 1.00 . A A . 9 ILE CG2 1 1
3 5532 1 1 10 ILE H H 10.047 -4.626 9.407 1.00 . A A . 9 ILE H 1 1
3 5533 1 1 10 ILE HA H 11.112 -2.791 7.507 1.00 . A A . 9 ILE HA 1 1
3 5534 1 1 10 ILE HB H 10.089 -2.030 10.217 1.00 . A A . 9 ILE HB 1 1
3 5535 1 1 10 ILE HD11 H 9.199 -3.043 6.919 1.00 . A A . 9 ILE HD11 1 1
3 5536 1 1 10 ILE HD12 H 8.650 -4.556 7.679 1.00 . A A . 9 ILE HD12 1 1
3 5537 1 1 10 ILE HD13 H 7.462 -3.325 7.187 1.00 . A A . 9 ILE HD13 1 1
3 5538 1 1 10 ILE HG12 H 8.436 -3.587 9.744 1.00 . A A . 9 ILE HG12 1 1
3 5539 1 1 10 ILE HG13 H 7.768 -2.104 9.092 1.00 . A A . 9 ILE HG13 1 1
3 5540 1 1 10 ILE HG21 H 10.713 -0.687 7.769 1.00 . A A . 9 ILE HG21 1 1
3 5541 1 1 10 ILE HG22 H 8.968 -0.531 8.084 1.00 . A A . 9 ILE HG22 1 1
3 5542 1 1 10 ILE HG23 H 10.144 -0.008 9.313 1.00 . A A . 9 ILE HG23 1 1
3 5543 1 1 10 ILE N N 10.744 -4.415 8.721 1.00 . A A . 9 ILE N 1 1
3 5544 1 1 10 ILE O O 13.075 -1.738 8.851 1.00 . A A . 9 ILE O 1 1
3 5545 1 1 11 ALA C C 15.201 -3.975 9.895 1.00 . A A . 10 ALA C 1 1
3 5546 1 1 11 ALA CA C 14.085 -3.446 10.798 1.00 . A A . 10 ALA CA 1 1
3 5547 1 1 11 ALA CB C 14.032 -4.169 12.145 1.00 . A A . 10 ALA CB 1 1
3 5548 1 1 11 ALA H H 12.270 -4.386 10.398 1.00 . A A . 10 ALA H 1 1
3 5549 1 1 11 ALA HA H 14.247 -2.383 10.976 1.00 . A A . 10 ALA HA 1 1
3 5550 1 1 11 ALA HB1 H 14.545 -5.127 12.064 1.00 . A A . 10 ALA HB1 1 1
3 5551 1 1 11 ALA HB2 H 14.520 -3.558 12.904 1.00 . A A . 10 ALA HB2 1 1
3 5552 1 1 11 ALA HB3 H 12.992 -4.336 12.427 1.00 . A A . 10 ALA HB3 1 1
3 5553 1 1 11 ALA N N 12.809 -3.591 10.118 1.00 . A A . 10 ALA N 1 1
3 5554 1 1 11 ALA O O 16.380 -3.741 10.157 1.00 . A A . 10 ALA O 1 1
3 5555 1 1 12 GLU C C 16.297 -4.151 6.995 1.00 . A A . 11 GLU C 1 1
3 5556 1 1 12 GLU CA C 15.741 -5.245 7.909 1.00 . A A . 11 GLU CA 1 1
3 5557 1 1 12 GLU CB C 15.101 -6.369 7.092 1.00 . A A . 11 GLU CB 1 1
3 5558 1 1 12 GLU CD C 15.361 -8.332 8.654 1.00 . A A . 11 GLU CD 1 1
3 5559 1 1 12 GLU CG C 14.374 -7.362 8.001 1.00 . A A . 11 GLU CG 1 1
3 5560 1 1 12 GLU H H 13.830 -4.866 8.645 1.00 . A A . 11 GLU H 1 1
3 5561 1 1 12 GLU HA H 16.543 -5.659 8.520 1.00 . A A . 11 GLU HA 1 1
3 5562 1 1 12 GLU HB2 H 14.399 -5.947 6.373 1.00 . A A . 11 GLU HB2 1 1
3 5563 1 1 12 GLU HB3 H 15.869 -6.890 6.519 1.00 . A A . 11 GLU HB3 1 1
3 5564 1 1 12 GLU HE2 H 16.175 -7.596 10.184 1.00 . A A . 11 GLU HE2 1 1
3 5565 1 1 12 GLU HG2 H 13.827 -6.820 8.773 1.00 . A A . 11 GLU HG2 1 1
3 5566 1 1 12 GLU HG3 H 13.639 -7.920 7.421 1.00 . A A . 11 GLU HG3 1 1
3 5567 1 1 12 GLU N N 14.791 -4.680 8.851 1.00 . A A . 11 GLU N 1 1
3 5568 1 1 12 GLU O O 17.471 -3.798 7.086 1.00 . A A . 11 GLU O 1 1
3 5569 1 1 12 GLU OE1 O 16.003 -9.128 7.953 1.00 . A A . 11 GLU OE1 1 1
3 5570 1 1 12 GLU OE2 O 15.449 -8.238 9.938 1.00 . A A . 11 GLU OE2 1 1
3 5571 1 1 13 PHE C C 16.659 -1.531 5.902 1.00 . A A . 12 PHE C 1 1
3 5572 1 1 13 PHE CA C 15.814 -2.598 5.204 1.00 . A A . 12 PHE CA 1 1
3 5573 1 1 13 PHE CB C 14.525 -1.956 4.690 1.00 . A A . 12 PHE CB 1 1
3 5574 1 1 13 PHE CD1 C 13.613 -3.456 2.904 1.00 . A A . 12 PHE CD1 1 1
3 5575 1 1 13 PHE CD2 C 12.464 -3.353 4.958 1.00 . A A . 12 PHE CD2 1 1
3 5576 1 1 13 PHE CE1 C 12.658 -4.387 2.417 1.00 . A A . 12 PHE CE1 1 1
3 5577 1 1 13 PHE CE2 C 11.509 -4.285 4.471 1.00 . A A . 12 PHE CE2 1 1
3 5578 1 1 13 PHE CG C 13.496 -2.959 4.165 1.00 . A A . 12 PHE CG 1 1
3 5579 1 1 13 PHE CZ C 11.626 -4.782 3.211 1.00 . A A . 12 PHE CZ 1 1
3 5580 1 1 13 PHE H H 14.472 -3.938 6.066 1.00 . A A . 12 PHE H 1 1
3 5581 1 1 13 PHE HA H 16.404 -3.068 4.416 1.00 . A A . 12 PHE HA 1 1
3 5582 1 1 13 PHE HB2 H 14.074 -1.376 5.495 1.00 . A A . 12 PHE HB2 1 1
3 5583 1 1 13 PHE HB3 H 14.773 -1.255 3.893 1.00 . A A . 12 PHE HB3 1 1
3 5584 1 1 13 PHE HD1 H 14.439 -3.140 2.268 1.00 . A A . 12 PHE HD1 1 1
3 5585 1 1 13 PHE HD2 H 12.371 -2.955 5.969 1.00 . A A . 12 PHE HD2 1 1
3 5586 1 1 13 PHE HE1 H 12.751 -4.786 1.407 1.00 . A A . 12 PHE HE1 1 1
3 5587 1 1 13 PHE HE2 H 10.682 -4.601 5.107 1.00 . A A . 12 PHE HE2 1 1
3 5588 1 1 13 PHE HZ H 10.893 -5.496 2.837 1.00 . A A . 12 PHE HZ 1 1
3 5589 1 1 13 PHE N N 15.426 -3.645 6.134 1.00 . A A . 12 PHE N 1 1
3 5590 1 1 13 PHE O O 17.460 -0.852 5.262 1.00 . A A . 12 PHE O 1 1
3 5591 1 1 14 LYS C C 18.683 -0.607 7.740 1.00 . A A . 13 LYS C 1 1
3 5592 1 1 14 LYS CA C 17.184 -0.442 7.997 1.00 . A A . 13 LYS CA 1 1
3 5593 1 1 14 LYS CB C 16.797 -0.553 9.473 1.00 . A A . 13 LYS CB 1 1
3 5594 1 1 14 LYS CD C 15.740 0.786 11.331 1.00 . A A . 13 LYS CD 1 1
3 5595 1 1 14 LYS CE C 14.336 1.106 11.847 1.00 . A A . 13 LYS CE 1 1
3 5596 1 1 14 LYS CG C 15.715 0.468 9.835 1.00 . A A . 13 LYS CG 1 1
3 5597 1 1 14 LYS H H 15.797 -1.972 7.718 1.00 . A A . 13 LYS H 1 1
3 5598 1 1 14 LYS HA H 16.881 0.548 7.658 1.00 . A A . 13 LYS HA 1 1
3 5599 1 1 14 LYS HB2 H 16.438 -1.560 9.685 1.00 . A A . 13 LYS HB2 1 1
3 5600 1 1 14 LYS HB3 H 17.677 -0.391 10.096 1.00 . A A . 13 LYS HB3 1 1
3 5601 1 1 14 LYS HD2 H 16.149 -0.062 11.880 1.00 . A A . 13 LYS HD2 1 1
3 5602 1 1 14 LYS HD3 H 16.401 1.633 11.515 1.00 . A A . 13 LYS HD3 1 1
3 5603 1 1 14 LYS HE2 H 14.068 2.129 11.579 1.00 . A A . 13 LYS HE2 1 1
3 5604 1 1 14 LYS HE3 H 13.608 0.451 11.368 1.00 . A A . 13 LYS HE3 1 1
3 5605 1 1 14 LYS HG2 H 15.867 1.382 9.262 1.00 . A A . 13 LYS HG2 1 1
3 5606 1 1 14 LYS HG3 H 14.736 0.078 9.559 1.00 . A A . 13 LYS HG3 1 1
3 5607 1 1 14 LYS HZ1 H 14.339 -0.035 13.590 1.00 . A A . 13 LYS HZ1 1 1
3 5608 1 1 14 LYS HZ3 H 13.404 1.294 13.701 1.00 . A A . 13 LYS HZ3 1 1
3 5609 1 1 14 LYS N N 16.451 -1.416 7.205 1.00 . A A . 13 LYS N 1 1
3 5610 1 1 14 LYS NZ N 14.272 0.939 13.316 1.00 . A A . 13 LYS NZ 1 1
3 5611 1 1 14 LYS O O 19.388 0.375 7.511 1.00 . A A . 13 LYS O 1 1
3 5612 1 1 15 GLU C C 20.920 -1.825 6.122 1.00 . A A . 14 GLU C 1 1
3 5613 1 1 15 GLU CA C 20.528 -2.160 7.562 1.00 . A A . 14 GLU CA 1 1
3 5614 1 1 15 GLU CB C 20.829 -3.625 7.886 1.00 . A A . 14 GLU CB 1 1
3 5615 1 1 15 GLU CD C 21.734 -3.586 10.239 1.00 . A A . 14 GLU CD 1 1
3 5616 1 1 15 GLU CG C 20.535 -3.934 9.355 1.00 . A A . 14 GLU CG 1 1
3 5617 1 1 15 GLU H H 18.545 -2.647 7.975 1.00 . A A . 14 GLU H 1 1
3 5618 1 1 15 GLU HA H 21.078 -1.521 8.254 1.00 . A A . 14 GLU HA 1 1
3 5619 1 1 15 GLU HB2 H 20.229 -4.273 7.247 1.00 . A A . 14 GLU HB2 1 1
3 5620 1 1 15 GLU HB3 H 21.875 -3.842 7.667 1.00 . A A . 14 GLU HB3 1 1
3 5621 1 1 15 GLU HE2 H 22.984 -4.517 11.295 1.00 . A A . 14 GLU HE2 1 1
3 5622 1 1 15 GLU HG2 H 19.661 -3.369 9.681 1.00 . A A . 14 GLU HG2 1 1
3 5623 1 1 15 GLU HG3 H 20.291 -4.990 9.466 1.00 . A A . 14 GLU HG3 1 1
3 5624 1 1 15 GLU N N 19.126 -1.854 7.787 1.00 . A A . 14 GLU N 1 1
3 5625 1 1 15 GLU O O 21.926 -1.157 5.888 1.00 . A A . 14 GLU O 1 1
3 5626 1 1 15 GLU OE1 O 22.371 -2.541 10.037 1.00 . A A . 14 GLU OE1 1 1
3 5627 1 1 15 GLU OE2 O 21.995 -4.444 11.166 1.00 . A A . 14 GLU OE2 1 1
3 5628 1 1 16 ALA C C 20.350 -0.556 3.518 1.00 . A A . 15 ALA C 1 1
3 5629 1 1 16 ALA CA C 20.353 -2.063 3.783 1.00 . A A . 15 ALA CA 1 1
3 5630 1 1 16 ALA CB C 19.308 -2.804 2.946 1.00 . A A . 15 ALA CB 1 1
3 5631 1 1 16 ALA H H 19.288 -2.845 5.393 1.00 . A A . 15 ALA H 1 1
3 5632 1 1 16 ALA HA H 21.339 -2.463 3.547 1.00 . A A . 15 ALA HA 1 1
3 5633 1 1 16 ALA HB1 H 18.324 -2.675 3.397 1.00 . A A . 15 ALA HB1 1 1
3 5634 1 1 16 ALA HB2 H 19.300 -2.399 1.934 1.00 . A A . 15 ALA HB2 1 1
3 5635 1 1 16 ALA HB3 H 19.556 -3.865 2.912 1.00 . A A . 15 ALA HB3 1 1
3 5636 1 1 16 ALA N N 20.105 -2.303 5.194 1.00 . A A . 15 ALA N 1 1
3 5637 1 1 16 ALA O O 20.840 -0.102 2.485 1.00 . A A . 15 ALA O 1 1
3 5638 1 1 17 PHE C C 21.057 2.273 4.716 1.00 . A A . 16 PHE C 1 1
3 5639 1 1 17 PHE CA C 19.719 1.625 4.353 1.00 . A A . 16 PHE CA 1 1
3 5640 1 1 17 PHE CB C 18.651 2.100 5.340 1.00 . A A . 16 PHE CB 1 1
3 5641 1 1 17 PHE CD1 C 17.637 3.657 3.661 1.00 . A A . 16 PHE CD1 1 1
3 5642 1 1 17 PHE CD2 C 17.761 4.372 5.902 1.00 . A A . 16 PHE CD2 1 1
3 5643 1 1 17 PHE CE1 C 17.026 4.888 3.303 1.00 . A A . 16 PHE CE1 1 1
3 5644 1 1 17 PHE CE2 C 17.149 5.602 5.544 1.00 . A A . 16 PHE CE2 1 1
3 5645 1 1 17 PHE CG C 17.992 3.425 4.954 1.00 . A A . 16 PHE CG 1 1
3 5646 1 1 17 PHE CZ C 16.795 5.834 4.251 1.00 . A A . 16 PHE CZ 1 1
3 5647 1 1 17 PHE H H 19.396 -0.198 5.307 1.00 . A A . 16 PHE H 1 1
3 5648 1 1 17 PHE HA H 19.476 1.853 3.315 1.00 . A A . 16 PHE HA 1 1
3 5649 1 1 17 PHE HB2 H 17.880 1.333 5.423 1.00 . A A . 16 PHE HB2 1 1
3 5650 1 1 17 PHE HB3 H 19.103 2.205 6.326 1.00 . A A . 16 PHE HB3 1 1
3 5651 1 1 17 PHE HD1 H 17.823 2.899 2.901 1.00 . A A . 16 PHE HD1 1 1
3 5652 1 1 17 PHE HD2 H 18.045 4.186 6.938 1.00 . A A . 16 PHE HD2 1 1
3 5653 1 1 17 PHE HE1 H 16.741 5.073 2.267 1.00 . A A . 16 PHE HE1 1 1
3 5654 1 1 17 PHE HE2 H 16.964 6.361 6.304 1.00 . A A . 16 PHE HE2 1 1
3 5655 1 1 17 PHE HZ H 16.325 6.779 3.976 1.00 . A A . 16 PHE HZ 1 1
3 5656 1 1 17 PHE N N 19.792 0.178 4.470 1.00 . A A . 16 PHE N 1 1
3 5657 1 1 17 PHE O O 21.487 3.223 4.064 1.00 . A A . 16 PHE O 1 1
3 5658 1 1 18 ALA C C 23.981 2.131 5.083 1.00 . A A . 17 ALA C 1 1
3 5659 1 1 18 ALA CA C 22.956 2.248 6.213 1.00 . A A . 17 ALA CA 1 1
3 5660 1 1 18 ALA CB C 23.388 1.494 7.472 1.00 . A A . 17 ALA CB 1 1
3 5661 1 1 18 ALA H H 21.319 0.961 6.280 1.00 . A A . 17 ALA H 1 1
3 5662 1 1 18 ALA HA H 22.821 3.300 6.463 1.00 . A A . 17 ALA HA 1 1
3 5663 1 1 18 ALA HB1 H 22.738 0.632 7.621 1.00 . A A . 17 ALA HB1 1 1
3 5664 1 1 18 ALA HB2 H 24.418 1.156 7.358 1.00 . A A . 17 ALA HB2 1 1
3 5665 1 1 18 ALA HB3 H 23.317 2.156 8.335 1.00 . A A . 17 ALA HB3 1 1
3 5666 1 1 18 ALA N N 21.676 1.734 5.755 1.00 . A A . 17 ALA N 1 1
3 5667 1 1 18 ALA O O 24.907 2.935 4.995 1.00 . A A . 17 ALA O 1 1
3 5668 1 1 19 LEU C C 25.063 2.233 2.502 1.00 . A A . 18 LEU C 1 1
3 5669 1 1 19 LEU CA C 24.675 0.891 3.126 1.00 . A A . 18 LEU CA 1 1
3 5670 1 1 19 LEU CB C 24.048 -0.090 2.133 1.00 . A A . 18 LEU CB 1 1
3 5671 1 1 19 LEU CD1 C 22.855 -2.265 1.682 1.00 . A A . 18 LEU CD1 1 1
3 5672 1 1 19 LEU CD2 C 24.928 -2.227 3.144 1.00 . A A . 18 LEU CD2 1 1
3 5673 1 1 19 LEU CG C 23.679 -1.466 2.693 1.00 . A A . 18 LEU CG 1 1
3 5674 1 1 19 LEU H H 23.024 0.474 4.325 1.00 . A A . 18 LEU H 1 1
3 5675 1 1 19 LEU HA H 25.576 0.420 3.519 1.00 . A A . 18 LEU HA 1 1
3 5676 1 1 19 LEU HB2 H 23.148 0.366 1.722 1.00 . A A . 18 LEU HB2 1 1
3 5677 1 1 19 LEU HB3 H 24.742 -0.231 1.305 1.00 . A A . 18 LEU HB3 1 1
3 5678 1 1 19 LEU HD11 H 23.448 -2.435 0.783 1.00 . A A . 18 LEU HD11 1 1
3 5679 1 1 19 LEU HD12 H 22.575 -3.224 2.119 1.00 . A A . 18 LEU HD12 1 1
3 5680 1 1 19 LEU HD13 H 21.955 -1.707 1.423 1.00 . A A . 18 LEU HD13 1 1
3 5681 1 1 19 LEU HD21 H 24.754 -2.655 4.131 1.00 . A A . 18 LEU HD21 1 1
3 5682 1 1 19 LEU HD22 H 25.143 -3.025 2.434 1.00 . A A . 18 LEU HD22 1 1
3 5683 1 1 19 LEU HD23 H 25.774 -1.542 3.189 1.00 . A A . 18 LEU HD23 1 1
3 5684 1 1 19 LEU HG H 23.055 -1.320 3.574 1.00 . A A . 18 LEU HG 1 1
3 5685 1 1 19 LEU N N 23.780 1.123 4.247 1.00 . A A . 18 LEU N 1 1
3 5686 1 1 19 LEU O O 26.222 2.445 2.146 1.00 . A A . 18 LEU O 1 1
3 5687 1 1 20 PHE C C 24.176 5.512 2.879 1.00 . A A . 19 PHE C 1 1
3 5688 1 1 20 PHE CA C 24.295 4.421 1.814 1.00 . A A . 19 PHE CA 1 1
3 5689 1 1 20 PHE CB C 23.211 4.637 0.756 1.00 . A A . 19 PHE CB 1 1
3 5690 1 1 20 PHE CD1 C 23.642 3.181 -1.236 1.00 . A A . 19 PHE CD1 1 1
3 5691 1 1 20 PHE CD2 C 21.952 2.527 0.270 1.00 . A A . 19 PHE CD2 1 1
3 5692 1 1 20 PHE CE1 C 23.376 2.036 -2.032 1.00 . A A . 19 PHE CE1 1 1
3 5693 1 1 20 PHE CE2 C 21.685 1.382 -0.527 1.00 . A A . 19 PHE CE2 1 1
3 5694 1 1 20 PHE CG C 22.924 3.403 -0.102 1.00 . A A . 19 PHE CG 1 1
3 5695 1 1 20 PHE CZ C 22.403 1.160 -1.661 1.00 . A A . 19 PHE CZ 1 1
3 5696 1 1 20 PHE H H 23.133 2.925 2.680 1.00 . A A . 19 PHE H 1 1
3 5697 1 1 20 PHE HA H 25.304 4.427 1.402 1.00 . A A . 19 PHE HA 1 1
3 5698 1 1 20 PHE HB2 H 22.290 4.944 1.252 1.00 . A A . 19 PHE HB2 1 1
3 5699 1 1 20 PHE HB3 H 23.511 5.457 0.105 1.00 . A A . 19 PHE HB3 1 1
3 5700 1 1 20 PHE HD1 H 24.421 3.882 -1.533 1.00 . A A . 19 PHE HD1 1 1
3 5701 1 1 20 PHE HD2 H 21.377 2.705 1.178 1.00 . A A . 19 PHE HD2 1 1
3 5702 1 1 20 PHE HE1 H 23.951 1.858 -2.940 1.00 . A A . 19 PHE HE1 1 1
3 5703 1 1 20 PHE HE2 H 20.906 0.681 -0.229 1.00 . A A . 19 PHE HE2 1 1
3 5704 1 1 20 PHE HZ H 22.199 0.281 -2.272 1.00 . A A . 19 PHE HZ 1 1
3 5705 1 1 20 PHE N N 24.072 3.105 2.388 1.00 . A A . 19 PHE N 1 1
3 5706 1 1 20 PHE O O 25.079 6.332 3.038 1.00 . A A . 19 PHE O 1 1
3 5707 1 1 21 ASP C C 23.982 6.471 5.606 1.00 . A A . 20 ASP C 1 1
3 5708 1 1 21 ASP CA C 22.804 6.464 4.629 1.00 . A A . 20 ASP CA 1 1
3 5709 1 1 21 ASP CB C 21.539 6.118 5.416 1.00 . A A . 20 ASP CB 1 1
3 5710 1 1 21 ASP CG C 20.450 7.192 5.396 1.00 . A A . 20 ASP CG 1 1
3 5711 1 1 21 ASP H H 22.324 4.817 3.448 1.00 . A A . 20 ASP H 1 1
3 5712 1 1 21 ASP HA H 22.687 7.416 4.111 1.00 . A A . 20 ASP HA 1 1
3 5713 1 1 21 ASP HB2 H 21.123 5.193 5.017 1.00 . A A . 20 ASP HB2 1 1
3 5714 1 1 21 ASP HB3 H 21.816 5.922 6.452 1.00 . A A . 20 ASP HB3 1 1
3 5715 1 1 21 ASP HD2 H 18.943 7.495 4.308 1.00 . A A . 20 ASP HD2 1 1
3 5716 1 1 21 ASP N N 23.053 5.487 3.583 1.00 . A A . 20 ASP N 1 1
3 5717 1 1 21 ASP O O 23.992 5.716 6.577 1.00 . A A . 20 ASP O 1 1
3 5718 1 1 21 ASP OD1 O 20.678 8.341 5.804 1.00 . A A . 20 ASP OD1 1 1
3 5719 1 1 21 ASP OD2 O 19.311 6.805 4.931 1.00 . A A . 20 ASP OD2 1 1
3 5720 1 1 22 LYS C C 25.728 8.044 7.507 1.00 . A A . 21 LYS C 1 1
3 5721 1 1 22 LYS CA C 26.126 7.446 6.155 1.00 . A A . 21 LYS CA 1 1
3 5722 1 1 22 LYS CB C 27.223 8.233 5.435 1.00 . A A . 21 LYS CB 1 1
3 5723 1 1 22 LYS CD C 27.640 6.130 4.106 1.00 . A A . 21 LYS CD 1 1
3 5724 1 1 22 LYS CE C 27.962 5.555 2.725 1.00 . A A . 21 LYS CE 1 1
3 5725 1 1 22 LYS CG C 27.490 7.652 4.045 1.00 . A A . 21 LYS CG 1 1
3 5726 1 1 22 LYS H H 24.930 7.942 4.523 1.00 . A A . 21 LYS H 1 1
3 5727 1 1 22 LYS HA H 26.508 6.439 6.322 1.00 . A A . 21 LYS HA 1 1
3 5728 1 1 22 LYS HB2 H 26.927 9.278 5.345 1.00 . A A . 21 LYS HB2 1 1
3 5729 1 1 22 LYS HB3 H 28.139 8.210 6.025 1.00 . A A . 21 LYS HB3 1 1
3 5730 1 1 22 LYS HD2 H 28.433 5.867 4.807 1.00 . A A . 21 LYS HD2 1 1
3 5731 1 1 22 LYS HD3 H 26.720 5.686 4.484 1.00 . A A . 21 LYS HD3 1 1
3 5732 1 1 22 LYS HE2 H 27.038 5.370 2.178 1.00 . A A . 21 LYS HE2 1 1
3 5733 1 1 22 LYS HE3 H 28.535 6.280 2.147 1.00 . A A . 21 LYS HE3 1 1
3 5734 1 1 22 LYS HG2 H 26.673 7.914 3.373 1.00 . A A . 21 LYS HG2 1 1
3 5735 1 1 22 LYS HG3 H 28.397 8.094 3.630 1.00 . A A . 21 LYS HG3 1 1
3 5736 1 1 22 LYS HZ1 H 29.721 4.438 2.691 1.00 . A A . 21 LYS HZ1 1 1
3 5737 1 1 22 LYS HZ3 H 28.421 3.594 2.191 1.00 . A A . 21 LYS HZ3 1 1
3 5738 1 1 22 LYS N N 24.946 7.332 5.315 1.00 . A A . 21 LYS N 1 1
3 5739 1 1 22 LYS NZ N 28.730 4.297 2.854 1.00 . A A . 21 LYS NZ 1 1
3 5740 1 1 22 LYS O O 25.773 7.429 8.554 1.00 . A A . 21 LYS O 1 1
3 5741 1 1 23 ASP C C 23.528 9.471 9.156 1.00 . A A . 22 ASP C 1 1
3 5742 1 1 23 ASP CA C 24.906 9.978 8.714 1.00 . A A . 22 ASP CA 1 1
3 5743 1 1 23 ASP CB C 24.839 11.459 8.342 1.00 . A A . 22 ASP CB 1 1
3 5744 1 1 23 ASP CG C 23.771 11.669 7.267 1.00 . A A . 22 ASP CG 1 1
3 5745 1 1 23 ASP H H 25.298 9.760 6.608 1.00 . A A . 22 ASP H 1 1
3 5746 1 1 23 ASP HA H 25.635 9.825 9.495 1.00 . A A . 22 ASP HA 1 1
3 5747 1 1 23 ASP HB2 H 24.587 12.039 9.216 1.00 . A A . 22 ASP HB2 1 1
3 5748 1 1 23 ASP HB3 H 25.797 11.780 7.962 1.00 . A A . 22 ASP HB3 1 1
3 5749 1 1 23 ASP N N 25.327 9.284 7.464 1.00 . A A . 22 ASP N 1 1
3 5750 1 1 23 ASP O O 23.087 9.869 10.233 1.00 . A A . 22 ASP O 1 1
3 5751 1 1 23 ASP OD1 O 22.603 11.510 7.580 1.00 . A A . 22 ASP OD1 1 1
3 5752 1 1 23 ASP OD2 O 24.139 11.987 6.147 1.00 . A A . 22 ASP OD2 1 1
3 5753 1 1 24 ASN C C 20.662 9.275 9.079 1.00 . A A . 23 ASN C 1 1
3 5754 1 1 24 ASN CA C 21.581 8.116 8.689 1.00 . A A . 23 ASN CA 1 1
3 5755 1 1 24 ASN CB C 21.663 7.156 9.878 1.00 . A A . 23 ASN CB 1 1
3 5756 1 1 24 ASN CG C 22.407 5.875 9.498 1.00 . A A . 23 ASN CG 1 1
3 5757 1 1 24 ASN H H 23.259 8.319 7.472 1.00 . A A . 23 ASN H 1 1
3 5758 1 1 24 ASN HA H 21.237 7.594 7.795 1.00 . A A . 23 ASN HA 1 1
3 5759 1 1 24 ASN HB2 H 22.172 7.644 10.709 1.00 . A A . 23 ASN HB2 1 1
3 5760 1 1 24 ASN HB3 H 20.658 6.910 10.221 1.00 . A A . 23 ASN HB3 1 1
3 5761 1 1 24 ASN HD21 H 23.575 6.124 11.133 1.00 . A A . 23 ASN HD21 1 1
3 5762 1 1 24 ASN HD22 H 23.930 4.725 10.175 1.00 . A A . 23 ASN HD22 1 1
3 5763 1 1 24 ASN N N 22.893 8.637 8.346 1.00 . A A . 23 ASN N 1 1
3 5764 1 1 24 ASN ND2 N 23.385 5.548 10.338 1.00 . A A . 23 ASN ND2 1 1
3 5765 1 1 24 ASN O O 20.095 9.282 10.171 1.00 . A A . 23 ASN O 1 1
3 5766 1 1 24 ASN OD1 O 22.113 5.226 8.508 1.00 . A A . 23 ASN OD1 1 1
3 5767 1 1 25 ASN C C 18.275 11.081 7.946 1.00 . A A . 24 ASN C 1 1
3 5768 1 1 25 ASN CA C 19.703 11.390 8.401 1.00 . A A . 24 ASN CA 1 1
3 5769 1 1 25 ASN CB C 20.201 12.599 7.608 1.00 . A A . 24 ASN CB 1 1
3 5770 1 1 25 ASN CG C 20.524 12.212 6.163 1.00 . A A . 24 ASN CG 1 1
3 5771 1 1 25 ASN H H 21.008 10.214 7.281 1.00 . A A . 24 ASN H 1 1
3 5772 1 1 25 ASN HA H 19.768 11.578 9.473 1.00 . A A . 24 ASN HA 1 1
3 5773 1 1 25 ASN HB2 H 19.443 13.382 7.617 1.00 . A A . 24 ASN HB2 1 1
3 5774 1 1 25 ASN HB3 H 21.091 13.011 8.085 1.00 . A A . 24 ASN HB3 1 1
3 5775 1 1 25 ASN HD21 H 21.554 13.945 5.979 1.00 . A A . 24 ASN HD21 1 1
3 5776 1 1 25 ASN HD22 H 21.526 12.946 4.564 1.00 . A A . 24 ASN HD22 1 1
3 5777 1 1 25 ASN N N 20.543 10.228 8.166 1.00 . A A . 24 ASN N 1 1
3 5778 1 1 25 ASN ND2 N 21.263 13.109 5.515 1.00 . A A . 24 ASN ND2 1 1
3 5779 1 1 25 ASN O O 17.325 11.720 8.396 1.00 . A A . 24 ASN O 1 1
3 5780 1 1 25 ASN OD1 O 20.129 11.169 5.669 1.00 . A A . 24 ASN OD1 1 1
3 5781 1 1 26 GLY C C 16.705 10.147 5.085 1.00 . A A . 25 GLY C 1 1
3 5782 1 1 26 GLY CA C 16.873 9.702 6.539 1.00 . A A . 25 GLY CA 1 1
3 5783 1 1 26 GLY H H 18.947 9.588 6.699 1.00 . A A . 25 GLY H 1 1
3 5784 1 1 26 GLY HA2 H 16.770 8.619 6.605 1.00 . A A . 25 GLY HA2 1 1
3 5785 1 1 26 GLY HA3 H 16.082 10.136 7.150 1.00 . A A . 25 GLY HA3 1 1
3 5786 1 1 26 GLY N N 18.169 10.102 7.060 1.00 . A A . 25 GLY N 1 1
3 5787 1 1 26 GLY O O 15.597 10.461 4.652 1.00 . A A . 25 GLY O 1 1
3 5788 1 1 27 SER C C 19.154 10.226 2.323 1.00 . A A . 26 SER C 1 1
3 5789 1 1 27 SER CA C 17.811 10.562 2.974 1.00 . A A . 26 SER CA 1 1
3 5790 1 1 27 SER CB C 17.512 12.056 2.833 1.00 . A A . 26 SER CB 1 1
3 5791 1 1 27 SER H H 18.718 9.904 4.730 1.00 . A A . 26 SER H 1 1
3 5792 1 1 27 SER HA H 17.008 9.987 2.514 1.00 . A A . 26 SER HA 1 1
3 5793 1 1 27 SER HB2 H 17.596 12.345 1.785 1.00 . A A . 26 SER HB2 1 1
3 5794 1 1 27 SER HB3 H 16.483 12.250 3.135 1.00 . A A . 26 SER HB3 1 1
3 5795 1 1 27 SER HG H 18.036 13.784 3.697 1.00 . A A . 26 SER HG 1 1
3 5796 1 1 27 SER N N 17.821 10.161 4.371 1.00 . A A . 26 SER N 1 1
3 5797 1 1 27 SER O O 20.177 10.822 2.659 1.00 . A A . 26 SER O 1 1
3 5798 1 1 27 SER OG O 18.394 12.854 3.617 1.00 . A A . 26 SER OG 1 1
3 5799 1 1 28 ILE C C 20.467 9.677 -0.574 1.00 . A A . 27 ILE C 1 1
3 5800 1 1 28 ILE CA C 20.309 8.850 0.704 1.00 . A A . 27 ILE CA 1 1
3 5801 1 1 28 ILE CB C 20.284 7.340 0.460 1.00 . A A . 27 ILE CB 1 1
3 5802 1 1 28 ILE CD1 C 19.935 5.119 1.602 1.00 . A A . 27 ILE CD1 1 1
3 5803 1 1 28 ILE CG1 C 20.386 6.570 1.778 1.00 . A A . 27 ILE CG1 1 1
3 5804 1 1 28 ILE CG2 C 21.373 6.927 -0.532 1.00 . A A . 27 ILE CG2 1 1
3 5805 1 1 28 ILE H H 18.273 8.793 1.138 1.00 . A A . 27 ILE H 1 1
3 5806 1 1 28 ILE HA H 21.158 9.057 1.356 1.00 . A A . 27 ILE HA 1 1
3 5807 1 1 28 ILE HB H 19.325 7.083 0.011 1.00 . A A . 27 ILE HB 1 1
3 5808 1 1 28 ILE HD11 H 20.384 4.706 0.699 1.00 . A A . 27 ILE HD11 1 1
3 5809 1 1 28 ILE HD12 H 20.249 4.533 2.465 1.00 . A A . 27 ILE HD12 1 1
3 5810 1 1 28 ILE HD13 H 18.849 5.085 1.516 1.00 . A A . 27 ILE HD13 1 1
3 5811 1 1 28 ILE HG12 H 21.415 6.593 2.138 1.00 . A A . 27 ILE HG12 1 1
3 5812 1 1 28 ILE HG13 H 19.773 7.056 2.536 1.00 . A A . 27 ILE HG13 1 1
3 5813 1 1 28 ILE HG21 H 21.265 5.868 -0.769 1.00 . A A . 27 ILE HG21 1 1
3 5814 1 1 28 ILE HG22 H 21.276 7.515 -1.444 1.00 . A A . 27 ILE HG22 1 1
3 5815 1 1 28 ILE HG23 H 22.353 7.102 -0.089 1.00 . A A . 27 ILE HG23 1 1
3 5816 1 1 28 ILE N N 19.109 9.273 1.405 1.00 . A A . 27 ILE N 1 1
3 5817 1 1 28 ILE O O 19.794 9.420 -1.571 1.00 . A A . 27 ILE O 1 1
3 5818 1 1 29 SER C C 22.196 10.706 -2.798 1.00 . A A . 28 SER C 1 1
3 5819 1 1 29 SER CA C 21.613 11.520 -1.641 1.00 . A A . 28 SER CA 1 1
3 5820 1 1 29 SER CB C 22.561 12.661 -1.264 1.00 . A A . 28 SER CB 1 1
3 5821 1 1 29 SER H H 21.902 10.857 0.313 1.00 . A A . 28 SER H 1 1
3 5822 1 1 29 SER HA H 20.641 11.931 -1.914 1.00 . A A . 28 SER HA 1 1
3 5823 1 1 29 SER HB2 H 22.304 13.550 -1.840 1.00 . A A . 28 SER HB2 1 1
3 5824 1 1 29 SER HB3 H 22.426 12.912 -0.212 1.00 . A A . 28 SER HB3 1 1
3 5825 1 1 29 SER HG H 24.515 13.091 -1.254 1.00 . A A . 28 SER HG 1 1
3 5826 1 1 29 SER N N 21.359 10.654 -0.502 1.00 . A A . 28 SER N 1 1
3 5827 1 1 29 SER O O 22.637 9.574 -2.605 1.00 . A A . 28 SER O 1 1
3 5828 1 1 29 SER OG O 23.925 12.322 -1.499 1.00 . A A . 28 SER OG 1 1
3 5829 1 1 30 SER C C 24.207 10.433 -5.016 1.00 . A A . 29 SER C 1 1
3 5830 1 1 30 SER CA C 22.701 10.660 -5.163 1.00 . A A . 29 SER CA 1 1
3 5831 1 1 30 SER CB C 22.408 11.484 -6.418 1.00 . A A . 29 SER CB 1 1
3 5832 1 1 30 SER H H 21.819 12.235 -4.123 1.00 . A A . 29 SER H 1 1
3 5833 1 1 30 SER HA H 22.174 9.708 -5.223 1.00 . A A . 29 SER HA 1 1
3 5834 1 1 30 SER HB2 H 21.494 11.119 -6.887 1.00 . A A . 29 SER HB2 1 1
3 5835 1 1 30 SER HB3 H 22.230 12.522 -6.138 1.00 . A A . 29 SER HB3 1 1
3 5836 1 1 30 SER HG H 23.857 10.499 -7.387 1.00 . A A . 29 SER HG 1 1
3 5837 1 1 30 SER N N 22.180 11.314 -3.975 1.00 . A A . 29 SER N 1 1
3 5838 1 1 30 SER O O 24.794 9.644 -5.755 1.00 . A A . 29 SER O 1 1
3 5839 1 1 30 SER OG O 23.478 11.424 -7.357 1.00 . A A . 29 SER OG 1 1
3 5840 1 1 31 SER C C 26.482 9.883 -2.821 1.00 . A A . 30 SER C 1 1
3 5841 1 1 31 SER CA C 26.215 11.023 -3.805 1.00 . A A . 30 SER CA 1 1
3 5842 1 1 31 SER CB C 26.787 12.335 -3.264 1.00 . A A . 30 SER CB 1 1
3 5843 1 1 31 SER H H 24.305 11.778 -3.461 1.00 . A A . 30 SER H 1 1
3 5844 1 1 31 SER HA H 26.664 10.805 -4.774 1.00 . A A . 30 SER HA 1 1
3 5845 1 1 31 SER HB2 H 26.183 13.169 -3.623 1.00 . A A . 30 SER HB2 1 1
3 5846 1 1 31 SER HB3 H 26.719 12.339 -2.176 1.00 . A A . 30 SER HB3 1 1
3 5847 1 1 31 SER HG H 28.719 12.646 -2.847 1.00 . A A . 30 SER HG 1 1
3 5848 1 1 31 SER N N 24.789 11.138 -4.058 1.00 . A A . 30 SER N 1 1
3 5849 1 1 31 SER O O 27.570 9.309 -2.809 1.00 . A A . 30 SER O 1 1
3 5850 1 1 31 SER OG O 28.143 12.529 -3.656 1.00 . A A . 30 SER OG 1 1
3 5851 1 1 32 GLU C C 25.120 7.195 -1.631 1.00 . A A . 31 GLU C 1 1
3 5852 1 1 32 GLU CA C 25.581 8.525 -1.033 1.00 . A A . 31 GLU CA 1 1
3 5853 1 1 32 GLU CB C 24.786 8.864 0.230 1.00 . A A . 31 GLU CB 1 1
3 5854 1 1 32 GLU CD C 24.272 10.664 1.919 1.00 . A A . 31 GLU CD 1 1
3 5855 1 1 32 GLU CG C 25.219 10.214 0.805 1.00 . A A . 31 GLU CG 1 1
3 5856 1 1 32 GLU H H 24.588 10.058 -2.034 1.00 . A A . 31 GLU H 1 1
3 5857 1 1 32 GLU HA H 26.641 8.471 -0.784 1.00 . A A . 31 GLU HA 1 1
3 5858 1 1 32 GLU HB2 H 23.721 8.888 -0.002 1.00 . A A . 31 GLU HB2 1 1
3 5859 1 1 32 GLU HB3 H 24.932 8.083 0.976 1.00 . A A . 31 GLU HB3 1 1
3 5860 1 1 32 GLU HE2 H 25.582 10.168 3.177 1.00 . A A . 31 GLU HE2 1 1
3 5861 1 1 32 GLU HG2 H 26.235 10.138 1.195 1.00 . A A . 31 GLU HG2 1 1
3 5862 1 1 32 GLU HG3 H 25.237 10.962 0.013 1.00 . A A . 31 GLU HG3 1 1
3 5863 1 1 32 GLU N N 25.470 9.587 -2.019 1.00 . A A . 31 GLU N 1 1
3 5864 1 1 32 GLU O O 25.622 6.136 -1.260 1.00 . A A . 31 GLU O 1 1
3 5865 1 1 32 GLU OE1 O 23.073 10.860 1.671 1.00 . A A . 31 GLU OE1 1 1
3 5866 1 1 32 GLU OE2 O 24.822 10.809 3.077 1.00 . A A . 31 GLU OE2 1 1
3 5867 1 1 33 LEU C C 24.678 5.552 -4.169 1.00 . A A . 32 LEU C 1 1
3 5868 1 1 33 LEU CA C 23.633 6.111 -3.201 1.00 . A A . 32 LEU CA 1 1
3 5869 1 1 33 LEU CB C 22.289 6.426 -3.862 1.00 . A A . 32 LEU CB 1 1
3 5870 1 1 33 LEU CD1 C 20.395 5.677 -5.349 1.00 . A A . 32 LEU CD1 1 1
3 5871 1 1 33 LEU CD2 C 22.769 5.747 -6.243 1.00 . A A . 32 LEU CD2 1 1
3 5872 1 1 33 LEU CG C 21.880 5.513 -5.019 1.00 . A A . 32 LEU CG 1 1
3 5873 1 1 33 LEU H H 23.765 8.159 -2.844 1.00 . A A . 32 LEU H 1 1
3 5874 1 1 33 LEU HA H 23.445 5.367 -2.428 1.00 . A A . 32 LEU HA 1 1
3 5875 1 1 33 LEU HB2 H 21.512 6.381 -3.098 1.00 . A A . 32 LEU HB2 1 1
3 5876 1 1 33 LEU HB3 H 22.318 7.452 -4.227 1.00 . A A . 32 LEU HB3 1 1
3 5877 1 1 33 LEU HD11 H 19.876 4.736 -5.167 1.00 . A A . 32 LEU HD11 1 1
3 5878 1 1 33 LEU HD12 H 19.967 6.456 -4.718 1.00 . A A . 32 LEU HD12 1 1
3 5879 1 1 33 LEU HD13 H 20.285 5.956 -6.397 1.00 . A A . 32 LEU HD13 1 1
3 5880 1 1 33 LEU HD21 H 23.574 5.012 -6.253 1.00 . A A . 32 LEU HD21 1 1
3 5881 1 1 33 LEU HD22 H 22.172 5.645 -7.149 1.00 . A A . 32 LEU HD22 1 1
3 5882 1 1 33 LEU HD23 H 23.192 6.750 -6.197 1.00 . A A . 32 LEU HD23 1 1
3 5883 1 1 33 LEU HG H 22.028 4.479 -4.707 1.00 . A A . 32 LEU HG 1 1
3 5884 1 1 33 LEU N N 24.168 7.294 -2.548 1.00 . A A . 32 LEU N 1 1
3 5885 1 1 33 LEU O O 24.921 4.347 -4.197 1.00 . A A . 32 LEU O 1 1
3 5886 1 1 34 ALA C C 27.580 5.733 -5.171 1.00 . A A . 33 ALA C 1 1
3 5887 1 1 34 ALA CA C 26.280 6.067 -5.906 1.00 . A A . 33 ALA CA 1 1
3 5888 1 1 34 ALA CB C 26.462 7.186 -6.933 1.00 . A A . 33 ALA CB 1 1
3 5889 1 1 34 ALA H H 25.063 7.433 -4.911 1.00 . A A . 33 ALA H 1 1
3 5890 1 1 34 ALA HA H 25.924 5.174 -6.420 1.00 . A A . 33 ALA HA 1 1
3 5891 1 1 34 ALA HB1 H 27.320 7.798 -6.655 1.00 . A A . 33 ALA HB1 1 1
3 5892 1 1 34 ALA HB2 H 26.629 6.752 -7.919 1.00 . A A . 33 ALA HB2 1 1
3 5893 1 1 34 ALA HB3 H 25.566 7.806 -6.957 1.00 . A A . 33 ALA HB3 1 1
3 5894 1 1 34 ALA N N 25.267 6.455 -4.940 1.00 . A A . 33 ALA N 1 1
3 5895 1 1 34 ALA O O 28.499 5.162 -5.756 1.00 . A A . 33 ALA O 1 1
3 5896 1 1 35 THR C C 28.922 4.356 -2.788 1.00 . A A . 34 THR C 1 1
3 5897 1 1 35 THR CA C 28.786 5.852 -3.078 1.00 . A A . 34 THR CA 1 1
3 5898 1 1 35 THR CB C 28.671 6.708 -1.815 1.00 . A A . 34 THR CB 1 1
3 5899 1 1 35 THR CG2 C 29.347 6.059 -0.605 1.00 . A A . 34 THR CG2 1 1
3 5900 1 1 35 THR H H 26.862 6.568 -3.432 1.00 . A A . 34 THR H 1 1
3 5901 1 1 35 THR HA H 29.671 6.150 -3.641 1.00 . A A . 34 THR HA 1 1
3 5902 1 1 35 THR HB H 27.630 6.945 -1.599 1.00 . A A . 34 THR HB 1 1
3 5903 1 1 35 THR HG1 H 29.218 8.246 -2.973 1.00 . A A . 34 THR HG1 1 1
3 5904 1 1 35 THR HG21 H 29.155 6.661 0.284 1.00 . A A . 34 THR HG21 1 1
3 5905 1 1 35 THR HG22 H 28.945 5.057 -0.459 1.00 . A A . 34 THR HG22 1 1
3 5906 1 1 35 THR HG23 H 30.421 5.999 -0.778 1.00 . A A . 34 THR HG23 1 1
3 5907 1 1 35 THR N N 27.614 6.104 -3.899 1.00 . A A . 34 THR N 1 1
3 5908 1 1 35 THR O O 30.015 3.873 -2.497 1.00 . A A . 34 THR O 1 1
3 5909 1 1 35 THR OG1 O 29.479 7.848 -2.094 1.00 . A A . 34 THR OG1 1 1
3 5910 1 1 36 VAL C C 27.993 1.486 -3.946 1.00 . A A . 35 VAL C 1 1
3 5911 1 1 36 VAL CA C 27.775 2.232 -2.628 1.00 . A A . 35 VAL CA 1 1
3 5912 1 1 36 VAL CB C 26.471 1.842 -1.928 1.00 . A A . 35 VAL CB 1 1
3 5913 1 1 36 VAL CG1 C 26.038 0.430 -2.326 1.00 . A A . 35 VAL CG1 1 1
3 5914 1 1 36 VAL CG2 C 26.606 1.967 -0.409 1.00 . A A . 35 VAL CG2 1 1
3 5915 1 1 36 VAL H H 26.910 4.064 -3.114 1.00 . A A . 35 VAL H 1 1
3 5916 1 1 36 VAL HA H 28.601 2.004 -1.954 1.00 . A A . 35 VAL HA 1 1
3 5917 1 1 36 VAL HB H 25.696 2.535 -2.254 1.00 . A A . 35 VAL HB 1 1
3 5918 1 1 36 VAL HG11 H 25.246 0.091 -1.658 1.00 . A A . 35 VAL HG11 1 1
3 5919 1 1 36 VAL HG12 H 25.669 0.438 -3.351 1.00 . A A . 35 VAL HG12 1 1
3 5920 1 1 36 VAL HG13 H 26.889 -0.247 -2.251 1.00 . A A . 35 VAL HG13 1 1
3 5921 1 1 36 VAL HG21 H 27.438 1.352 -0.066 1.00 . A A . 35 VAL HG21 1 1
3 5922 1 1 36 VAL HG22 H 26.790 3.009 -0.145 1.00 . A A . 35 VAL HG22 1 1
3 5923 1 1 36 VAL HG23 H 25.684 1.630 0.066 1.00 . A A . 35 VAL HG23 1 1
3 5924 1 1 36 VAL N N 27.796 3.664 -2.877 1.00 . A A . 35 VAL N 1 1
3 5925 1 1 36 VAL O O 28.917 0.683 -4.063 1.00 . A A . 35 VAL O 1 1
3 5926 1 1 37 MET C C 28.665 1.061 -6.683 1.00 . A A . 36 MET C 1 1
3 5927 1 1 37 MET CA C 27.212 1.146 -6.209 1.00 . A A . 36 MET CA 1 1
3 5928 1 1 37 MET CB C 26.391 1.947 -7.221 1.00 . A A . 36 MET CB 1 1
3 5929 1 1 37 MET CE C 24.258 1.128 -9.372 1.00 . A A . 36 MET CE 1 1
3 5930 1 1 37 MET CG C 24.908 1.948 -6.845 1.00 . A A . 36 MET CG 1 1
3 5931 1 1 37 MET H H 26.378 2.433 -4.801 1.00 . A A . 36 MET H 1 1
3 5932 1 1 37 MET HA H 26.808 0.142 -6.075 1.00 . A A . 36 MET HA 1 1
3 5933 1 1 37 MET HB2 H 26.759 2.972 -7.263 1.00 . A A . 36 MET HB2 1 1
3 5934 1 1 37 MET HB3 H 26.517 1.522 -8.216 1.00 . A A . 36 MET HB3 1 1
3 5935 1 1 37 MET HE1 H 24.979 0.445 -8.923 1.00 . A A . 36 MET HE1 1 1
3 5936 1 1 37 MET HE2 H 23.333 0.592 -9.583 1.00 . A A . 36 MET HE2 1 1
3 5937 1 1 37 MET HE3 H 24.665 1.529 -10.300 1.00 . A A . 36 MET HE3 1 1
3 5938 1 1 37 MET HG2 H 24.604 0.950 -6.528 1.00 . A A . 36 MET HG2 1 1
3 5939 1 1 37 MET HG3 H 24.738 2.616 -6.001 1.00 . A A . 36 MET HG3 1 1
3 5940 1 1 37 MET N N 27.126 1.779 -4.904 1.00 . A A . 36 MET N 1 1
3 5941 1 1 37 MET O O 29.127 -0.002 -7.093 1.00 . A A . 36 MET O 1 1
3 5942 1 1 37 MET SD S 23.924 2.468 -8.241 1.00 . A A . 36 MET SD 1 1
3 5943 1 1 38 ARG C C 31.605 1.402 -6.113 1.00 . A A . 37 ARG C 1 1
3 5944 1 1 38 ARG CA C 30.734 2.265 -7.028 1.00 . A A . 37 ARG CA 1 1
3 5945 1 1 38 ARG CB C 31.248 3.706 -6.999 1.00 . A A . 37 ARG CB 1 1
3 5946 1 1 38 ARG CD C 31.868 5.657 -5.527 1.00 . A A . 37 ARG CD 1 1
3 5947 1 1 38 ARG CG C 31.470 4.180 -5.562 1.00 . A A . 37 ARG CG 1 1
3 5948 1 1 38 ARG CZ C 30.857 7.827 -6.250 1.00 . A A . 37 ARG CZ 1 1
3 5949 1 1 38 ARG H H 28.960 3.058 -6.277 1.00 . A A . 37 ARG H 1 1
3 5950 1 1 38 ARG HA H 30.738 1.882 -8.049 1.00 . A A . 37 ARG HA 1 1
3 5951 1 1 38 ARG HB2 H 32.182 3.774 -7.557 1.00 . A A . 37 ARG HB2 1 1
3 5952 1 1 38 ARG HB3 H 30.532 4.361 -7.496 1.00 . A A . 37 ARG HB3 1 1
3 5953 1 1 38 ARG HD2 H 32.039 5.972 -4.498 1.00 . A A . 37 ARG HD2 1 1
3 5954 1 1 38 ARG HD3 H 32.805 5.803 -6.065 1.00 . A A . 37 ARG HD3 1 1
3 5955 1 1 38 ARG HE H 29.991 6.015 -6.489 1.00 . A A . 37 ARG HE 1 1
3 5956 1 1 38 ARG HG2 H 30.560 4.031 -4.981 1.00 . A A . 37 ARG HG2 1 1
3 5957 1 1 38 ARG HG3 H 32.249 3.579 -5.093 1.00 . A A . 37 ARG HG3 1 1
3 5958 1 1 38 ARG HH11 H 32.688 8.020 -5.367 1.00 . A A . 37 ARG HH11 1 1
3 5959 1 1 38 ARG HH12 H 31.960 9.505 -5.879 1.00 . A A . 37 ARG HH12 1 1
3 5960 1 1 38 ARG HH22 H 29.809 9.455 -6.934 1.00 . A A . 37 ARG HH22 1 1
3 5961 1 1 38 ARG N N 29.344 2.197 -6.611 1.00 . A A . 37 ARG N 1 1
3 5962 1 1 38 ARG NE N 30.802 6.482 -6.138 1.00 . A A . 37 ARG NE 1 1
3 5963 1 1 38 ARG NH1 N 31.928 8.510 -5.793 1.00 . A A . 37 ARG NH1 1 1
3 5964 1 1 38 ARG NH2 N 29.847 8.463 -6.813 1.00 . A A . 37 ARG NH2 1 1
3 5965 1 1 38 ARG O O 32.581 0.802 -6.563 1.00 . A A . 37 ARG O 1 1
3 5966 1 1 39 SER C C 31.941 -0.893 -4.252 1.00 . A A . 38 SER C 1 1
3 5967 1 1 39 SER CA C 31.956 0.586 -3.863 1.00 . A A . 38 SER CA 1 1
3 5968 1 1 39 SER CB C 31.369 0.772 -2.462 1.00 . A A . 38 SER CB 1 1
3 5969 1 1 39 SER H H 30.427 1.856 -4.487 1.00 . A A . 38 SER H 1 1
3 5970 1 1 39 SER HA H 32.973 0.977 -3.885 1.00 . A A . 38 SER HA 1 1
3 5971 1 1 39 SER HB2 H 32.148 0.607 -1.718 1.00 . A A . 38 SER HB2 1 1
3 5972 1 1 39 SER HB3 H 31.030 1.801 -2.345 1.00 . A A . 38 SER HB3 1 1
3 5973 1 1 39 SER HG H 30.594 -0.896 -1.674 1.00 . A A . 38 SER HG 1 1
3 5974 1 1 39 SER N N 31.222 1.366 -4.845 1.00 . A A . 38 SER N 1 1
3 5975 1 1 39 SER O O 32.750 -1.677 -3.759 1.00 . A A . 38 SER O 1 1
3 5976 1 1 39 SER OG O 30.282 -0.116 -2.216 1.00 . A A . 38 SER OG 1 1
3 5977 1 1 40 LEU C C 31.719 -2.793 -6.862 1.00 . A A . 39 LEU C 1 1
3 5978 1 1 40 LEU CA C 30.881 -2.603 -5.596 1.00 . A A . 39 LEU CA 1 1
3 5979 1 1 40 LEU CB C 29.406 -2.969 -5.774 1.00 . A A . 39 LEU CB 1 1
3 5980 1 1 40 LEU CD1 C 27.051 -3.071 -4.879 1.00 . A A . 39 LEU CD1 1 1
3 5981 1 1 40 LEU CD2 C 29.019 -2.977 -3.282 1.00 . A A . 39 LEU CD2 1 1
3 5982 1 1 40 LEU CG C 28.468 -2.545 -4.642 1.00 . A A . 39 LEU CG 1 1
3 5983 1 1 40 LEU H H 30.357 -0.587 -5.531 1.00 . A A . 39 LEU H 1 1
3 5984 1 1 40 LEU HA H 31.282 -3.249 -4.815 1.00 . A A . 39 LEU HA 1 1
3 5985 1 1 40 LEU HB2 H 29.050 -2.521 -6.702 1.00 . A A . 39 LEU HB2 1 1
3 5986 1 1 40 LEU HB3 H 29.333 -4.050 -5.894 1.00 . A A . 39 LEU HB3 1 1
3 5987 1 1 40 LEU HD11 H 26.525 -2.403 -5.561 1.00 . A A . 39 LEU HD11 1 1
3 5988 1 1 40 LEU HD12 H 27.101 -4.069 -5.315 1.00 . A A . 39 LEU HD12 1 1
3 5989 1 1 40 LEU HD13 H 26.516 -3.115 -3.930 1.00 . A A . 39 LEU HD13 1 1
3 5990 1 1 40 LEU HD21 H 29.860 -3.655 -3.429 1.00 . A A . 39 LEU HD21 1 1
3 5991 1 1 40 LEU HD22 H 29.354 -2.098 -2.730 1.00 . A A . 39 LEU HD22 1 1
3 5992 1 1 40 LEU HD23 H 28.237 -3.485 -2.717 1.00 . A A . 39 LEU HD23 1 1
3 5993 1 1 40 LEU HG H 28.411 -1.457 -4.636 1.00 . A A . 39 LEU HG 1 1
3 5994 1 1 40 LEU N N 31.012 -1.231 -5.134 1.00 . A A . 39 LEU N 1 1
3 5995 1 1 40 LEU O O 31.997 -3.922 -7.262 1.00 . A A . 39 LEU O 1 1
3 5996 1 1 41 GLY C C 32.180 -0.990 -9.817 1.00 . A A . 40 GLY C 1 1
3 5997 1 1 41 GLY CA C 32.899 -1.699 -8.668 1.00 . A A . 40 GLY CA 1 1
3 5998 1 1 41 GLY H H 31.867 -0.756 -7.123 1.00 . A A . 40 GLY H 1 1
3 5999 1 1 41 GLY HA2 H 33.860 -1.220 -8.484 1.00 . A A . 40 GLY HA2 1 1
3 6000 1 1 41 GLY HA3 H 33.106 -2.733 -8.947 1.00 . A A . 40 GLY HA3 1 1
3 6001 1 1 41 GLY N N 32.098 -1.671 -7.456 1.00 . A A . 40 GLY N 1 1
3 6002 1 1 41 GLY O O 32.640 -1.025 -10.957 1.00 . A A . 40 GLY O 1 1
3 6003 1 1 42 LEU C C 30.810 1.784 -10.597 1.00 . A A . 41 LEU C 1 1
3 6004 1 1 42 LEU CA C 30.277 0.355 -10.466 1.00 . A A . 41 LEU CA 1 1
3 6005 1 1 42 LEU CB C 28.788 0.284 -10.120 1.00 . A A . 41 LEU CB 1 1
3 6006 1 1 42 LEU CD1 C 27.024 -1.223 -9.133 1.00 . A A . 41 LEU CD1 1 1
3 6007 1 1 42 LEU CD2 C 27.698 -1.472 -11.565 1.00 . A A . 41 LEU CD2 1 1
3 6008 1 1 42 LEU CG C 28.159 -1.111 -10.152 1.00 . A A . 41 LEU CG 1 1
3 6009 1 1 42 LEU H H 30.697 -0.338 -8.547 1.00 . A A . 41 LEU H 1 1
3 6010 1 1 42 LEU HA H 30.411 -0.153 -11.421 1.00 . A A . 41 LEU HA 1 1
3 6011 1 1 42 LEU HB2 H 28.646 0.702 -9.124 1.00 . A A . 41 LEU HB2 1 1
3 6012 1 1 42 LEU HB3 H 28.244 0.923 -10.815 1.00 . A A . 41 LEU HB3 1 1
3 6013 1 1 42 LEU HD11 H 27.110 -2.167 -8.594 1.00 . A A . 41 LEU HD11 1 1
3 6014 1 1 42 LEU HD12 H 27.086 -0.395 -8.426 1.00 . A A . 41 LEU HD12 1 1
3 6015 1 1 42 LEU HD13 H 26.065 -1.186 -9.651 1.00 . A A . 41 LEU HD13 1 1
3 6016 1 1 42 LEU HD21 H 27.603 -2.555 -11.651 1.00 . A A . 41 LEU HD21 1 1
3 6017 1 1 42 LEU HD22 H 26.733 -1.006 -11.763 1.00 . A A . 41 LEU HD22 1 1
3 6018 1 1 42 LEU HD23 H 28.430 -1.113 -12.289 1.00 . A A . 41 LEU HD23 1 1
3 6019 1 1 42 LEU HG H 28.921 -1.836 -9.866 1.00 . A A . 41 LEU HG 1 1
3 6020 1 1 42 LEU N N 31.064 -0.362 -9.477 1.00 . A A . 41 LEU N 1 1
3 6021 1 1 42 LEU O O 31.793 2.145 -9.952 1.00 . A A . 41 LEU O 1 1
3 6022 1 1 43 SER C C 29.393 4.703 -12.339 1.00 . A A . 42 SER C 1 1
3 6023 1 1 43 SER CA C 30.532 3.937 -11.661 1.00 . A A . 42 SER CA 1 1
3 6024 1 1 43 SER CB C 31.803 4.017 -12.509 1.00 . A A . 42 SER CB 1 1
3 6025 1 1 43 SER H H 29.340 2.255 -11.958 1.00 . A A . 42 SER H 1 1
3 6026 1 1 43 SER HA H 30.730 4.345 -10.670 1.00 . A A . 42 SER HA 1 1
3 6027 1 1 43 SER HB2 H 31.533 4.052 -13.565 1.00 . A A . 42 SER HB2 1 1
3 6028 1 1 43 SER HB3 H 32.331 4.943 -12.284 1.00 . A A . 42 SER HB3 1 1
3 6029 1 1 43 SER HG H 33.567 3.233 -11.981 1.00 . A A . 42 SER HG 1 1
3 6030 1 1 43 SER N N 30.138 2.557 -11.437 1.00 . A A . 42 SER N 1 1
3 6031 1 1 43 SER O O 29.555 5.211 -13.447 1.00 . A A . 42 SER O 1 1
3 6032 1 1 43 SER OG O 32.669 2.909 -12.278 1.00 . A A . 42 SER OG 1 1
3 6033 1 1 44 PRO C C 27.248 6.973 -12.051 1.00 . A A . 43 PRO C 1 1
3 6034 1 1 44 PRO CA C 27.071 5.456 -12.147 1.00 . A A . 43 PRO CA 1 1
3 6035 1 1 44 PRO CB C 25.904 4.941 -11.320 1.00 . A A . 43 PRO CB 1 1
3 6036 1 1 44 PRO CD C 28.008 4.171 -10.311 1.00 . A A . 43 PRO CD 1 1
3 6037 1 1 44 PRO CG C 26.516 4.333 -10.069 1.00 . A A . 43 PRO CG 1 1
3 6038 1 1 44 PRO HA H 26.953 5.256 -13.120 1.00 . A A . 43 PRO HA 1 1
3 6039 1 1 44 PRO HB2 H 25.218 5.749 -11.067 1.00 . A A . 43 PRO HB2 1 1
3 6040 1 1 44 PRO HB3 H 25.330 4.198 -11.875 1.00 . A A . 43 PRO HB3 1 1
3 6041 1 1 44 PRO HD2 H 28.591 4.679 -9.542 1.00 . A A . 43 PRO HD2 1 1
3 6042 1 1 44 PRO HD3 H 28.300 3.121 -10.292 1.00 . A A . 43 PRO HD3 1 1
3 6043 1 1 44 PRO HG2 H 26.337 4.975 -9.206 1.00 . A A . 43 PRO HG2 1 1
3 6044 1 1 44 PRO HG3 H 26.058 3.369 -9.849 1.00 . A A . 43 PRO HG3 1 1
3 6045 1 1 44 PRO N N 28.236 4.762 -11.626 1.00 . A A . 43 PRO N 1 1
3 6046 1 1 44 PRO O O 27.763 7.480 -11.055 1.00 . A A . 43 PRO O 1 1
3 6047 1 1 45 SER C C 25.808 9.735 -12.301 1.00 . A A . 44 SER C 1 1
3 6048 1 1 45 SER CA C 26.916 9.104 -13.146 1.00 . A A . 44 SER CA 1 1
3 6049 1 1 45 SER CB C 26.842 9.615 -14.586 1.00 . A A . 44 SER CB 1 1
3 6050 1 1 45 SER H H 26.395 7.235 -13.906 1.00 . A A . 44 SER H 1 1
3 6051 1 1 45 SER HA H 27.896 9.336 -12.728 1.00 . A A . 44 SER HA 1 1
3 6052 1 1 45 SER HB2 H 25.808 9.857 -14.832 1.00 . A A . 44 SER HB2 1 1
3 6053 1 1 45 SER HB3 H 27.414 10.539 -14.673 1.00 . A A . 44 SER HB3 1 1
3 6054 1 1 45 SER HG H 28.334 8.736 -15.589 1.00 . A A . 44 SER HG 1 1
3 6055 1 1 45 SER N N 26.812 7.655 -13.100 1.00 . A A . 44 SER N 1 1
3 6056 1 1 45 SER O O 24.672 9.264 -12.308 1.00 . A A . 44 SER O 1 1
3 6057 1 1 45 SER OG O 27.340 8.659 -15.518 1.00 . A A . 44 SER OG 1 1
3 6058 1 1 46 GLU C C 23.987 11.883 -11.545 1.00 . A A . 45 GLU C 1 1
3 6059 1 1 46 GLU CA C 25.230 11.492 -10.743 1.00 . A A . 45 GLU CA 1 1
3 6060 1 1 46 GLU CB C 25.874 12.721 -10.098 1.00 . A A . 45 GLU CB 1 1
3 6061 1 1 46 GLU CD C 25.523 14.100 -8.016 1.00 . A A . 45 GLU CD 1 1
3 6062 1 1 46 GLU CG C 24.859 13.494 -9.254 1.00 . A A . 45 GLU CG 1 1
3 6063 1 1 46 GLU H H 27.104 11.168 -11.591 1.00 . A A . 45 GLU H 1 1
3 6064 1 1 46 GLU HA H 24.958 10.781 -9.963 1.00 . A A . 45 GLU HA 1 1
3 6065 1 1 46 GLU HB2 H 26.711 12.410 -9.472 1.00 . A A . 45 GLU HB2 1 1
3 6066 1 1 46 GLU HB3 H 26.280 13.372 -10.872 1.00 . A A . 45 GLU HB3 1 1
3 6067 1 1 46 GLU HE2 H 25.141 15.944 -8.025 1.00 . A A . 45 GLU HE2 1 1
3 6068 1 1 46 GLU HG2 H 24.409 14.285 -9.854 1.00 . A A . 45 GLU HG2 1 1
3 6069 1 1 46 GLU HG3 H 24.052 12.828 -8.949 1.00 . A A . 45 GLU HG3 1 1
3 6070 1 1 46 GLU N N 26.178 10.791 -11.592 1.00 . A A . 45 GLU N 1 1
3 6071 1 1 46 GLU O O 22.898 12.011 -10.987 1.00 . A A . 45 GLU O 1 1
3 6072 1 1 46 GLU OE1 O 25.651 13.422 -6.986 1.00 . A A . 45 GLU OE1 1 1
3 6073 1 1 46 GLU OE2 O 25.914 15.322 -8.151 1.00 . A A . 45 GLU OE2 1 1
3 6074 1 1 47 ALA C C 22.055 11.319 -13.740 1.00 . A A . 46 ALA C 1 1
3 6075 1 1 47 ALA CA C 23.100 12.436 -13.726 1.00 . A A . 46 ALA CA 1 1
3 6076 1 1 47 ALA CB C 23.654 12.733 -15.121 1.00 . A A . 46 ALA CB 1 1
3 6077 1 1 47 ALA H H 25.080 11.957 -13.288 1.00 . A A . 46 ALA H 1 1
3 6078 1 1 47 ALA HA H 22.646 13.343 -13.328 1.00 . A A . 46 ALA HA 1 1
3 6079 1 1 47 ALA HB1 H 24.310 11.921 -15.433 1.00 . A A . 46 ALA HB1 1 1
3 6080 1 1 47 ALA HB2 H 22.828 12.825 -15.828 1.00 . A A . 46 ALA HB2 1 1
3 6081 1 1 47 ALA HB3 H 24.217 13.666 -15.098 1.00 . A A . 46 ALA HB3 1 1
3 6082 1 1 47 ALA N N 24.191 12.062 -12.842 1.00 . A A . 46 ALA N 1 1
3 6083 1 1 47 ALA O O 20.863 11.578 -13.580 1.00 . A A . 46 ALA O 1 1
3 6084 1 1 48 GLU C C 21.202 8.581 -12.554 1.00 . A A . 47 GLU C 1 1
3 6085 1 1 48 GLU CA C 21.661 8.944 -13.967 1.00 . A A . 47 GLU CA 1 1
3 6086 1 1 48 GLU CB C 22.348 7.755 -14.643 1.00 . A A . 47 GLU CB 1 1
3 6087 1 1 48 GLU CD C 23.459 7.217 -16.841 1.00 . A A . 47 GLU CD 1 1
3 6088 1 1 48 GLU CG C 23.350 8.228 -15.698 1.00 . A A . 47 GLU CG 1 1
3 6089 1 1 48 GLU H H 23.510 9.899 -14.060 1.00 . A A . 47 GLU H 1 1
3 6090 1 1 48 GLU HA H 20.804 9.249 -14.568 1.00 . A A . 47 GLU HA 1 1
3 6091 1 1 48 GLU HB2 H 22.861 7.153 -13.893 1.00 . A A . 47 GLU HB2 1 1
3 6092 1 1 48 GLU HB3 H 21.599 7.114 -15.108 1.00 . A A . 47 GLU HB3 1 1
3 6093 1 1 48 GLU HE2 H 24.485 5.763 -17.459 1.00 . A A . 47 GLU HE2 1 1
3 6094 1 1 48 GLU HG2 H 23.039 9.195 -16.092 1.00 . A A . 47 GLU HG2 1 1
3 6095 1 1 48 GLU HG3 H 24.328 8.370 -15.238 1.00 . A A . 47 GLU HG3 1 1
3 6096 1 1 48 GLU N N 22.539 10.101 -13.931 1.00 . A A . 47 GLU N 1 1
3 6097 1 1 48 GLU O O 20.009 8.406 -12.310 1.00 . A A . 47 GLU O 1 1
3 6098 1 1 48 GLU OE1 O 22.505 7.050 -17.615 1.00 . A A . 47 GLU OE1 1 1
3 6099 1 1 48 GLU OE2 O 24.587 6.594 -16.912 1.00 . A A . 47 GLU OE2 1 1
3 6100 1 1 49 VAL C C 20.610 8.864 -9.834 1.00 . A A . 48 VAL C 1 1
3 6101 1 1 49 VAL CA C 21.884 8.141 -10.275 1.00 . A A . 48 VAL CA 1 1
3 6102 1 1 49 VAL CB C 23.092 8.466 -9.393 1.00 . A A . 48 VAL CB 1 1
3 6103 1 1 49 VAL CG1 C 22.710 8.446 -7.912 1.00 . A A . 48 VAL CG1 1 1
3 6104 1 1 49 VAL CG2 C 24.249 7.506 -9.674 1.00 . A A . 48 VAL CG2 1 1
3 6105 1 1 49 VAL H H 23.141 8.624 -11.865 1.00 . A A . 48 VAL H 1 1
3 6106 1 1 49 VAL HA H 21.712 7.066 -10.229 1.00 . A A . 48 VAL HA 1 1
3 6107 1 1 49 VAL HB H 23.425 9.474 -9.640 1.00 . A A . 48 VAL HB 1 1
3 6108 1 1 49 VAL HG11 H 22.182 9.366 -7.661 1.00 . A A . 48 VAL HG11 1 1
3 6109 1 1 49 VAL HG12 H 22.063 7.591 -7.715 1.00 . A A . 48 VAL HG12 1 1
3 6110 1 1 49 VAL HG13 H 23.612 8.367 -7.305 1.00 . A A . 48 VAL HG13 1 1
3 6111 1 1 49 VAL HG21 H 24.948 7.525 -8.838 1.00 . A A . 48 VAL HG21 1 1
3 6112 1 1 49 VAL HG22 H 23.861 6.495 -9.800 1.00 . A A . 48 VAL HG22 1 1
3 6113 1 1 49 VAL HG23 H 24.764 7.813 -10.585 1.00 . A A . 48 VAL HG23 1 1
3 6114 1 1 49 VAL N N 22.173 8.480 -11.658 1.00 . A A . 48 VAL N 1 1
3 6115 1 1 49 VAL O O 19.757 8.276 -9.170 1.00 . A A . 48 VAL O 1 1
3 6116 1 1 50 ASN C C 18.137 10.412 -10.620 1.00 . A A . 49 ASN C 1 1
3 6117 1 1 50 ASN CA C 19.365 10.937 -9.873 1.00 . A A . 49 ASN CA 1 1
3 6118 1 1 50 ASN CB C 19.574 12.398 -10.275 1.00 . A A . 49 ASN CB 1 1
3 6119 1 1 50 ASN CG C 20.612 13.071 -9.374 1.00 . A A . 49 ASN CG 1 1
3 6120 1 1 50 ASN H H 21.218 10.598 -10.761 1.00 . A A . 49 ASN H 1 1
3 6121 1 1 50 ASN HA H 19.265 10.844 -8.791 1.00 . A A . 49 ASN HA 1 1
3 6122 1 1 50 ASN HB2 H 19.901 12.450 -11.313 1.00 . A A . 49 ASN HB2 1 1
3 6123 1 1 50 ASN HB3 H 18.628 12.936 -10.211 1.00 . A A . 49 ASN HB3 1 1
3 6124 1 1 50 ASN HD21 H 21.206 14.175 -10.963 1.00 . A A . 49 ASN HD21 1 1
3 6125 1 1 50 ASN HD22 H 22.061 14.480 -9.488 1.00 . A A . 49 ASN HD22 1 1
3 6126 1 1 50 ASN N N 20.520 10.128 -10.221 1.00 . A A . 49 ASN N 1 1
3 6127 1 1 50 ASN ND2 N 21.354 13.984 -9.993 1.00 . A A . 49 ASN ND2 1 1
3 6128 1 1 50 ASN O O 17.173 9.964 -10.001 1.00 . A A . 49 ASN O 1 1
3 6129 1 1 50 ASN OD1 O 20.730 12.780 -8.195 1.00 . A A . 49 ASN OD1 1 1
3 6130 1 1 51 ASP C C 16.668 8.641 -12.307 1.00 . A A . 50 ASP C 1 1
3 6131 1 1 51 ASP CA C 17.119 10.024 -12.780 1.00 . A A . 50 ASP CA 1 1
3 6132 1 1 51 ASP CB C 17.558 9.905 -14.241 1.00 . A A . 50 ASP CB 1 1
3 6133 1 1 51 ASP CG C 17.877 8.483 -14.706 1.00 . A A . 50 ASP CG 1 1
3 6134 1 1 51 ASP H H 18.999 10.852 -12.437 1.00 . A A . 50 ASP H 1 1
3 6135 1 1 51 ASP HA H 16.338 10.777 -12.672 1.00 . A A . 50 ASP HA 1 1
3 6136 1 1 51 ASP HB2 H 16.770 10.311 -14.875 1.00 . A A . 50 ASP HB2 1 1
3 6137 1 1 51 ASP HB3 H 18.440 10.527 -14.391 1.00 . A A . 50 ASP HB3 1 1
3 6138 1 1 51 ASP HD2 H 16.581 8.486 -16.072 1.00 . A A . 50 ASP HD2 1 1
3 6139 1 1 51 ASP N N 18.212 10.486 -11.941 1.00 . A A . 50 ASP N 1 1
3 6140 1 1 51 ASP O O 15.533 8.236 -12.553 1.00 . A A . 50 ASP O 1 1
3 6141 1 1 51 ASP OD1 O 18.427 7.671 -13.947 1.00 . A A . 50 ASP OD1 1 1
3 6142 1 1 51 ASP OD2 O 17.532 8.216 -15.920 1.00 . A A . 50 ASP OD2 1 1
3 6143 1 1 52 LEU C C 16.451 6.741 -9.856 1.00 . A A . 51 LEU C 1 1
3 6144 1 1 52 LEU CA C 17.292 6.623 -11.128 1.00 . A A . 51 LEU CA 1 1
3 6145 1 1 52 LEU CB C 18.587 5.829 -10.938 1.00 . A A . 51 LEU CB 1 1
3 6146 1 1 52 LEU CD1 C 19.563 3.783 -9.835 1.00 . A A . 51 LEU CD1 1 1
3 6147 1 1 52 LEU CD2 C 17.051 4.015 -10.097 1.00 . A A . 51 LEU CD2 1 1
3 6148 1 1 52 LEU CG C 18.423 4.327 -10.697 1.00 . A A . 51 LEU CG 1 1
3 6149 1 1 52 LEU H H 18.503 8.290 -11.442 1.00 . A A . 51 LEU H 1 1
3 6150 1 1 52 LEU HA H 16.704 6.105 -11.885 1.00 . A A . 51 LEU HA 1 1
3 6151 1 1 52 LEU HB2 H 19.209 5.970 -11.822 1.00 . A A . 51 LEU HB2 1 1
3 6152 1 1 52 LEU HB3 H 19.130 6.255 -10.094 1.00 . A A . 51 LEU HB3 1 1
3 6153 1 1 52 LEU HD11 H 20.444 4.413 -9.957 1.00 . A A . 51 LEU HD11 1 1
3 6154 1 1 52 LEU HD12 H 19.259 3.782 -8.789 1.00 . A A . 51 LEU HD12 1 1
3 6155 1 1 52 LEU HD13 H 19.799 2.765 -10.146 1.00 . A A . 51 LEU HD13 1 1
3 6156 1 1 52 LEU HD21 H 16.888 2.937 -10.104 1.00 . A A . 51 LEU HD21 1 1
3 6157 1 1 52 LEU HD22 H 17.011 4.382 -9.071 1.00 . A A . 51 LEU HD22 1 1
3 6158 1 1 52 LEU HD23 H 16.275 4.503 -10.688 1.00 . A A . 51 LEU HD23 1 1
3 6159 1 1 52 LEU HG H 18.476 3.819 -11.660 1.00 . A A . 51 LEU HG 1 1
3 6160 1 1 52 LEU N N 17.582 7.953 -11.637 1.00 . A A . 51 LEU N 1 1
3 6161 1 1 52 LEU O O 15.279 6.369 -9.846 1.00 . A A . 51 LEU O 1 1
3 6162 1 1 53 MET C C 15.197 8.359 -7.679 1.00 . A A . 52 MET C 1 1
3 6163 1 1 53 MET CA C 16.406 7.432 -7.538 1.00 . A A . 52 MET CA 1 1
3 6164 1 1 53 MET CB C 17.383 8.018 -6.517 1.00 . A A . 52 MET CB 1 1
3 6165 1 1 53 MET CE C 19.046 9.808 -4.467 1.00 . A A . 52 MET CE 1 1
3 6166 1 1 53 MET CG C 17.639 9.501 -6.792 1.00 . A A . 52 MET CG 1 1
3 6167 1 1 53 MET H H 18.036 7.561 -8.829 1.00 . A A . 52 MET H 1 1
3 6168 1 1 53 MET HA H 16.076 6.435 -7.245 1.00 . A A . 52 MET HA 1 1
3 6169 1 1 53 MET HB2 H 16.980 7.895 -5.511 1.00 . A A . 52 MET HB2 1 1
3 6170 1 1 53 MET HB3 H 18.324 7.470 -6.552 1.00 . A A . 52 MET HB3 1 1
3 6171 1 1 53 MET HE1 H 19.305 10.753 -3.989 1.00 . A A . 52 MET HE1 1 1
3 6172 1 1 53 MET HE2 H 18.006 9.565 -4.253 1.00 . A A . 52 MET HE2 1 1
3 6173 1 1 53 MET HE3 H 19.691 9.018 -4.082 1.00 . A A . 52 MET HE3 1 1
3 6174 1 1 53 MET HG2 H 17.542 9.704 -7.858 1.00 . A A . 52 MET HG2 1 1
3 6175 1 1 53 MET HG3 H 16.890 10.109 -6.283 1.00 . A A . 52 MET HG3 1 1
3 6176 1 1 53 MET N N 17.082 7.261 -8.813 1.00 . A A . 52 MET N 1 1
3 6177 1 1 53 MET O O 14.370 8.450 -6.772 1.00 . A A . 52 MET O 1 1
3 6178 1 1 53 MET SD S 19.273 9.953 -6.232 1.00 . A A . 52 MET SD 1 1
3 6179 1 1 54 ASN C C 12.793 9.142 -9.484 1.00 . A A . 53 ASN C 1 1
3 6180 1 1 54 ASN CA C 14.038 9.942 -9.094 1.00 . A A . 53 ASN CA 1 1
3 6181 1 1 54 ASN CB C 14.380 10.879 -10.254 1.00 . A A . 53 ASN CB 1 1
3 6182 1 1 54 ASN CG C 14.634 12.302 -9.751 1.00 . A A . 53 ASN CG 1 1
3 6183 1 1 54 ASN H H 15.808 8.945 -9.555 1.00 . A A . 53 ASN H 1 1
3 6184 1 1 54 ASN HA H 13.900 10.504 -8.171 1.00 . A A . 53 ASN HA 1 1
3 6185 1 1 54 ASN HB2 H 15.263 10.511 -10.776 1.00 . A A . 53 ASN HB2 1 1
3 6186 1 1 54 ASN HB3 H 13.562 10.885 -10.975 1.00 . A A . 53 ASN HB3 1 1
3 6187 1 1 54 ASN HD21 H 16.606 11.858 -9.634 1.00 . A A . 53 ASN HD21 1 1
3 6188 1 1 54 ASN HD22 H 16.180 13.468 -9.160 1.00 . A A . 53 ASN HD22 1 1
3 6189 1 1 54 ASN N N 15.132 9.025 -8.823 1.00 . A A . 53 ASN N 1 1
3 6190 1 1 54 ASN ND2 N 15.912 12.564 -9.494 1.00 . A A . 53 ASN ND2 1 1
3 6191 1 1 54 ASN O O 11.708 9.704 -9.622 1.00 . A A . 53 ASN O 1 1
3 6192 1 1 54 ASN OD1 O 13.730 13.108 -9.607 1.00 . A A . 53 ASN OD1 1 1
3 6193 1 1 55 GLU C C 11.306 6.296 -8.778 1.00 . A A . 54 GLU C 1 1
3 6194 1 1 55 GLU CA C 11.898 6.960 -10.023 1.00 . A A . 54 GLU CA 1 1
3 6195 1 1 55 GLU CB C 12.360 5.912 -11.037 1.00 . A A . 54 GLU CB 1 1
3 6196 1 1 55 GLU CD C 11.071 6.269 -13.175 1.00 . A A . 54 GLU CD 1 1
3 6197 1 1 55 GLU CG C 12.399 6.497 -12.451 1.00 . A A . 54 GLU CG 1 1
3 6198 1 1 55 GLU H H 13.877 7.393 -9.537 1.00 . A A . 54 GLU H 1 1
3 6199 1 1 55 GLU HA H 11.152 7.604 -10.489 1.00 . A A . 54 GLU HA 1 1
3 6200 1 1 55 GLU HB2 H 13.350 5.548 -10.763 1.00 . A A . 54 GLU HB2 1 1
3 6201 1 1 55 GLU HB3 H 11.687 5.056 -11.013 1.00 . A A . 54 GLU HB3 1 1
3 6202 1 1 55 GLU HE2 H 10.404 7.109 -14.723 1.00 . A A . 54 GLU HE2 1 1
3 6203 1 1 55 GLU HG2 H 12.612 7.565 -12.400 1.00 . A A . 54 GLU HG2 1 1
3 6204 1 1 55 GLU HG3 H 13.210 6.037 -13.016 1.00 . A A . 54 GLU HG3 1 1
3 6205 1 1 55 GLU N N 12.991 7.843 -9.651 1.00 . A A . 54 GLU N 1 1
3 6206 1 1 55 GLU O O 10.209 5.742 -8.829 1.00 . A A . 54 GLU O 1 1
3 6207 1 1 55 GLU OE1 O 10.064 5.935 -12.533 1.00 . A A . 54 GLU OE1 1 1
3 6208 1 1 55 GLU OE2 O 11.108 6.452 -14.451 1.00 . A A . 54 GLU OE2 1 1
3 6209 1 1 56 ILE C C 11.194 6.899 -5.478 1.00 . A A . 55 ILE C 1 1
3 6210 1 1 56 ILE CA C 11.623 5.785 -6.436 1.00 . A A . 55 ILE CA 1 1
3 6211 1 1 56 ILE CB C 12.708 4.869 -5.867 1.00 . A A . 55 ILE CB 1 1
3 6212 1 1 56 ILE CD1 C 12.597 3.217 -7.769 1.00 . A A . 55 ILE CD1 1 1
3 6213 1 1 56 ILE CG1 C 13.491 4.183 -6.989 1.00 . A A . 55 ILE CG1 1 1
3 6214 1 1 56 ILE CG2 C 12.114 3.859 -4.883 1.00 . A A . 55 ILE CG2 1 1
3 6215 1 1 56 ILE H H 12.950 6.825 -7.658 1.00 . A A . 55 ILE H 1 1
3 6216 1 1 56 ILE HA H 10.755 5.161 -6.651 1.00 . A A . 55 ILE HA 1 1
3 6217 1 1 56 ILE HB H 13.416 5.483 -5.310 1.00 . A A . 55 ILE HB 1 1
3 6218 1 1 56 ILE HD11 H 11.723 2.964 -7.168 1.00 . A A . 55 ILE HD11 1 1
3 6219 1 1 56 ILE HD12 H 12.275 3.690 -8.697 1.00 . A A . 55 ILE HD12 1 1
3 6220 1 1 56 ILE HD13 H 13.155 2.310 -7.998 1.00 . A A . 55 ILE HD13 1 1
3 6221 1 1 56 ILE HG12 H 13.898 4.935 -7.665 1.00 . A A . 55 ILE HG12 1 1
3 6222 1 1 56 ILE HG13 H 14.337 3.641 -6.568 1.00 . A A . 55 ILE HG13 1 1
3 6223 1 1 56 ILE HG21 H 12.497 4.058 -3.882 1.00 . A A . 55 ILE HG21 1 1
3 6224 1 1 56 ILE HG22 H 11.027 3.951 -4.880 1.00 . A A . 55 ILE HG22 1 1
3 6225 1 1 56 ILE HG23 H 12.392 2.850 -5.185 1.00 . A A . 55 ILE HG23 1 1
3 6226 1 1 56 ILE N N 12.059 6.372 -7.691 1.00 . A A . 55 ILE N 1 1
3 6227 1 1 56 ILE O O 10.143 6.808 -4.846 1.00 . A A . 55 ILE O 1 1
3 6228 1 1 57 ASP C C 10.250 9.356 -4.562 1.00 . A A . 56 ASP C 1 1
3 6229 1 1 57 ASP CA C 11.750 9.054 -4.532 1.00 . A A . 56 ASP CA 1 1
3 6230 1 1 57 ASP CB C 12.494 10.306 -5.000 1.00 . A A . 56 ASP CB 1 1
3 6231 1 1 57 ASP CG C 12.984 11.224 -3.878 1.00 . A A . 56 ASP CG 1 1
3 6232 1 1 57 ASP H H 12.882 7.990 -5.919 1.00 . A A . 56 ASP H 1 1
3 6233 1 1 57 ASP HA H 12.094 8.747 -3.544 1.00 . A A . 56 ASP HA 1 1
3 6234 1 1 57 ASP HB2 H 13.352 9.998 -5.597 1.00 . A A . 56 ASP HB2 1 1
3 6235 1 1 57 ASP HB3 H 11.837 10.877 -5.655 1.00 . A A . 56 ASP HB3 1 1
3 6236 1 1 57 ASP HD2 H 13.919 12.233 -5.163 1.00 . A A . 56 ASP HD2 1 1
3 6237 1 1 57 ASP N N 12.029 7.924 -5.402 1.00 . A A . 56 ASP N 1 1
3 6238 1 1 57 ASP O O 9.703 9.697 -5.610 1.00 . A A . 56 ASP O 1 1
3 6239 1 1 57 ASP OD1 O 12.893 10.884 -2.689 1.00 . A A . 56 ASP OD1 1 1
3 6240 1 1 57 ASP OD2 O 13.483 12.347 -4.271 1.00 . A A . 56 ASP OD2 1 1
3 6241 1 1 58 VAL C C 7.980 10.950 -2.938 1.00 . A A . 57 VAL C 1 1
3 6242 1 1 58 VAL CA C 8.203 9.475 -3.280 1.00 . A A . 57 VAL CA 1 1
3 6243 1 1 58 VAL CB C 7.586 8.524 -2.253 1.00 . A A . 57 VAL CB 1 1
3 6244 1 1 58 VAL CG1 C 6.114 8.861 -2.008 1.00 . A A . 57 VAL CG1 1 1
3 6245 1 1 58 VAL CG2 C 7.750 7.066 -2.688 1.00 . A A . 57 VAL CG2 1 1
3 6246 1 1 58 VAL H H 10.081 8.944 -2.552 1.00 . A A . 57 VAL H 1 1
3 6247 1 1 58 VAL HA H 7.749 9.267 -4.249 1.00 . A A . 57 VAL HA 1 1
3 6248 1 1 58 VAL HB H 8.121 8.654 -1.312 1.00 . A A . 57 VAL HB 1 1
3 6249 1 1 58 VAL HG11 H 5.640 8.044 -1.463 1.00 . A A . 57 VAL HG11 1 1
3 6250 1 1 58 VAL HG12 H 6.044 9.778 -1.423 1.00 . A A . 57 VAL HG12 1 1
3 6251 1 1 58 VAL HG13 H 5.609 9.000 -2.964 1.00 . A A . 57 VAL HG13 1 1
3 6252 1 1 58 VAL HG21 H 6.988 6.820 -3.427 1.00 . A A . 57 VAL HG21 1 1
3 6253 1 1 58 VAL HG22 H 8.739 6.927 -3.126 1.00 . A A . 57 VAL HG22 1 1
3 6254 1 1 58 VAL HG23 H 7.641 6.414 -1.822 1.00 . A A . 57 VAL HG23 1 1
3 6255 1 1 58 VAL N N 9.628 9.221 -3.400 1.00 . A A . 57 VAL N 1 1
3 6256 1 1 58 VAL O O 6.923 11.526 -3.104 1.00 . A A . 57 VAL O 1 1
3 6257 1 1 59 ASP C C 9.723 13.852 -3.082 1.00 . A A . 58 ASP C 1 1
3 6258 1 1 59 ASP CA C 8.931 13.007 -2.079 1.00 . A A . 58 ASP CA 1 1
3 6259 1 1 59 ASP CB C 9.557 13.099 -0.687 1.00 . A A . 58 ASP CB 1 1
3 6260 1 1 59 ASP CG C 11.067 12.874 -0.789 1.00 . A A . 58 ASP CG 1 1
3 6261 1 1 59 ASP H H 9.861 11.080 -2.322 1.00 . A A . 58 ASP H 1 1
3 6262 1 1 59 ASP HA H 7.901 13.325 -2.043 1.00 . A A . 58 ASP HA 1 1
3 6263 1 1 59 ASP HB2 H 9.368 14.077 -0.272 1.00 . A A . 58 ASP HB2 1 1
3 6264 1 1 59 ASP HB3 H 9.125 12.347 -0.046 1.00 . A A . 58 ASP HB3 1 1
3 6265 1 1 59 ASP N N 9.019 11.566 -2.447 1.00 . A A . 58 ASP N 1 1
3 6266 1 1 59 ASP O O 9.660 15.076 -2.980 1.00 . A A . 58 ASP O 1 1
3 6267 1 1 59 ASP OD1 O 11.535 12.607 -1.884 1.00 . A A . 58 ASP OD1 1 1
3 6268 1 1 59 ASP OD2 O 11.731 12.972 0.230 1.00 . A A . 58 ASP OD2 1 1
3 6269 1 1 60 GLY C C 12.136 14.957 -4.309 1.00 . A A . 59 GLY C 1 1
3 6270 1 1 60 GLY CA C 11.214 13.940 -4.984 1.00 . A A . 59 GLY CA 1 1
3 6271 1 1 60 GLY H H 10.478 12.216 -4.077 1.00 . A A . 59 GLY H 1 1
3 6272 1 1 60 GLY HA2 H 11.808 13.240 -5.572 1.00 . A A . 59 GLY HA2 1 1
3 6273 1 1 60 GLY HA3 H 10.547 14.452 -5.677 1.00 . A A . 59 GLY HA3 1 1
3 6274 1 1 60 GLY N N 10.432 13.212 -4.000 1.00 . A A . 59 GLY N 1 1
3 6275 1 1 60 GLY O O 12.260 16.091 -4.771 1.00 . A A . 59 GLY O 1 1
3 6276 1 1 61 ASN C C 15.099 15.126 -2.955 1.00 . A A . 60 ASN C 1 1
3 6277 1 1 61 ASN CA C 13.665 15.374 -2.482 1.00 . A A . 60 ASN CA 1 1
3 6278 1 1 61 ASN CB C 13.603 15.073 -0.983 1.00 . A A . 60 ASN CB 1 1
3 6279 1 1 61 ASN CG C 14.071 13.646 -0.691 1.00 . A A . 60 ASN CG 1 1
3 6280 1 1 61 ASN H H 12.652 13.593 -2.856 1.00 . A A . 60 ASN H 1 1
3 6281 1 1 61 ASN HA H 13.329 16.391 -2.685 1.00 . A A . 60 ASN HA 1 1
3 6282 1 1 61 ASN HB2 H 14.227 15.783 -0.440 1.00 . A A . 60 ASN HB2 1 1
3 6283 1 1 61 ASN HB3 H 12.583 15.206 -0.623 1.00 . A A . 60 ASN HB3 1 1
3 6284 1 1 61 ASN HD21 H 14.523 14.231 1.194 1.00 . A A . 60 ASN HD21 1 1
3 6285 1 1 61 ASN HD22 H 14.845 12.567 0.837 1.00 . A A . 60 ASN HD22 1 1
3 6286 1 1 61 ASN N N 12.759 14.516 -3.225 1.00 . A A . 60 ASN N 1 1
3 6287 1 1 61 ASN ND2 N 14.517 13.466 0.550 1.00 . A A . 60 ASN ND2 1 1
3 6288 1 1 61 ASN O O 16.052 15.572 -2.318 1.00 . A A . 60 ASN O 1 1
3 6289 1 1 61 ASN OD1 O 14.031 12.767 -1.535 1.00 . A A . 60 ASN OD1 1 1
3 6290 1 1 62 HIS C C 17.272 13.180 -3.684 1.00 . A A . 61 HIS C 1 1
3 6291 1 1 62 HIS CA C 16.507 14.104 -4.634 1.00 . A A . 61 HIS CA 1 1
3 6292 1 1 62 HIS CB C 17.278 15.384 -4.964 1.00 . A A . 61 HIS CB 1 1
3 6293 1 1 62 HIS CD2 C 19.792 15.263 -4.260 1.00 . A A . 61 HIS CD2 1 1
3 6294 1 1 62 HIS CE1 C 20.636 14.730 -6.207 1.00 . A A . 61 HIS CE1 1 1
3 6295 1 1 62 HIS CG C 18.762 15.177 -5.150 1.00 . A A . 61 HIS CG 1 1
3 6296 1 1 62 HIS H H 14.425 14.058 -4.580 1.00 . A A . 61 HIS H 1 1
3 6297 1 1 62 HIS HA H 16.323 13.576 -5.570 1.00 . A A . 61 HIS HA 1 1
3 6298 1 1 62 HIS HB2 H 16.866 15.819 -5.874 1.00 . A A . 61 HIS HB2 1 1
3 6299 1 1 62 HIS HB3 H 17.120 16.107 -4.164 1.00 . A A . 61 HIS HB3 1 1
3 6300 1 1 62 HIS HD1 H 18.828 14.702 -7.224 1.00 . A A . 61 HIS HD1 1 1
3 6301 1 1 62 HIS HD2 H 19.702 15.512 -3.202 1.00 . A A . 61 HIS HD2 1 1
3 6302 1 1 62 HIS HE1 H 21.358 14.474 -6.983 1.00 . A A . 61 HIS HE1 1 1
3 6303 1 1 62 HIS N N 15.206 14.416 -4.068 1.00 . A A . 61 HIS N 1 1
3 6304 1 1 62 HIS ND1 N 19.325 14.839 -6.368 1.00 . A A . 61 HIS ND1 1 1
3 6305 1 1 62 HIS NE2 N 20.923 14.992 -4.899 1.00 . A A . 61 HIS NE2 1 1
3 6306 1 1 62 HIS O O 18.500 13.219 -3.628 1.00 . A A . 61 HIS O 1 1
3 6307 1 1 63 GLN C C 16.180 10.235 -1.808 1.00 . A A . 62 GLN C 1 1
3 6308 1 1 63 GLN CA C 17.104 11.437 -2.015 1.00 . A A . 62 GLN CA 1 1
3 6309 1 1 63 GLN CB C 17.413 12.127 -0.685 1.00 . A A . 62 GLN CB 1 1
3 6310 1 1 63 GLN CD C 18.720 13.973 0.430 1.00 . A A . 62 GLN CD 1 1
3 6311 1 1 63 GLN CG C 18.250 13.389 -0.904 1.00 . A A . 62 GLN CG 1 1
3 6312 1 1 63 GLN H H 15.515 12.344 -3.012 1.00 . A A . 62 GLN H 1 1
3 6313 1 1 63 GLN HA H 18.037 11.111 -2.474 1.00 . A A . 62 GLN HA 1 1
3 6314 1 1 63 GLN HB2 H 16.482 12.386 -0.180 1.00 . A A . 62 GLN HB2 1 1
3 6315 1 1 63 GLN HB3 H 17.950 11.439 -0.031 1.00 . A A . 62 GLN HB3 1 1
3 6316 1 1 63 GLN HE21 H 17.660 15.647 0.017 1.00 . A A . 62 GLN HE21 1 1
3 6317 1 1 63 GLN HE22 H 18.511 15.662 1.526 1.00 . A A . 62 GLN HE22 1 1
3 6318 1 1 63 GLN HG2 H 19.113 13.154 -1.527 1.00 . A A . 62 GLN HG2 1 1
3 6319 1 1 63 GLN HG3 H 17.660 14.131 -1.442 1.00 . A A . 62 GLN HG3 1 1
3 6320 1 1 63 GLN N N 16.513 12.370 -2.960 1.00 . A A . 62 GLN N 1 1
3 6321 1 1 63 GLN NE2 N 18.259 15.195 0.678 1.00 . A A . 62 GLN NE2 1 1
3 6322 1 1 63 GLN O O 15.107 10.162 -2.405 1.00 . A A . 62 GLN O 1 1
3 6323 1 1 63 GLN OE1 O 19.454 13.354 1.183 1.00 . A A . 62 GLN OE1 1 1
3 6324 1 1 64 ILE C C 15.721 7.973 0.850 1.00 . A A . 63 ILE C 1 1
3 6325 1 1 64 ILE CA C 15.857 8.128 -0.666 1.00 . A A . 63 ILE CA 1 1
3 6326 1 1 64 ILE CB C 16.472 6.909 -1.356 1.00 . A A . 63 ILE CB 1 1
3 6327 1 1 64 ILE CD1 C 17.104 6.179 -3.685 1.00 . A A . 63 ILE CD1 1 1
3 6328 1 1 64 ILE CG1 C 17.171 7.309 -2.657 1.00 . A A . 63 ILE CG1 1 1
3 6329 1 1 64 ILE CG2 C 15.423 5.818 -1.581 1.00 . A A . 63 ILE CG2 1 1
3 6330 1 1 64 ILE H H 17.504 9.390 -0.478 1.00 . A A . 63 ILE H 1 1
3 6331 1 1 64 ILE HA H 14.862 8.270 -1.089 1.00 . A A . 63 ILE HA 1 1
3 6332 1 1 64 ILE HB H 17.233 6.491 -0.697 1.00 . A A . 63 ILE HB 1 1
3 6333 1 1 64 ILE HD11 H 16.159 6.235 -4.226 1.00 . A A . 63 ILE HD11 1 1
3 6334 1 1 64 ILE HD12 H 17.931 6.278 -4.388 1.00 . A A . 63 ILE HD12 1 1
3 6335 1 1 64 ILE HD13 H 17.173 5.218 -3.175 1.00 . A A . 63 ILE HD13 1 1
3 6336 1 1 64 ILE HG12 H 16.702 8.205 -3.064 1.00 . A A . 63 ILE HG12 1 1
3 6337 1 1 64 ILE HG13 H 18.212 7.559 -2.452 1.00 . A A . 63 ILE HG13 1 1
3 6338 1 1 64 ILE HG21 H 15.916 4.849 -1.654 1.00 . A A . 63 ILE HG21 1 1
3 6339 1 1 64 ILE HG22 H 14.724 5.808 -0.744 1.00 . A A . 63 ILE HG22 1 1
3 6340 1 1 64 ILE HG23 H 14.880 6.021 -2.504 1.00 . A A . 63 ILE HG23 1 1
3 6341 1 1 64 ILE N N 16.630 9.323 -0.959 1.00 . A A . 63 ILE N 1 1
3 6342 1 1 64 ILE O O 16.713 8.033 1.575 1.00 . A A . 63 ILE O 1 1
3 6343 1 1 65 GLU C C 14.169 6.129 3.067 1.00 . A A . 64 GLU C 1 1
3 6344 1 1 65 GLU CA C 14.207 7.614 2.702 1.00 . A A . 64 GLU CA 1 1
3 6345 1 1 65 GLU CB C 12.898 8.308 3.087 1.00 . A A . 64 GLU CB 1 1
3 6346 1 1 65 GLU CD C 11.903 10.568 3.599 1.00 . A A . 64 GLU CD 1 1
3 6347 1 1 65 GLU CG C 13.164 9.702 3.657 1.00 . A A . 64 GLU CG 1 1
3 6348 1 1 65 GLU H H 13.684 7.731 0.689 1.00 . A A . 64 GLU H 1 1
3 6349 1 1 65 GLU HA H 15.034 8.101 3.217 1.00 . A A . 64 GLU HA 1 1
3 6350 1 1 65 GLU HB2 H 12.252 8.385 2.212 1.00 . A A . 64 GLU HB2 1 1
3 6351 1 1 65 GLU HB3 H 12.366 7.705 3.823 1.00 . A A . 64 GLU HB3 1 1
3 6352 1 1 65 GLU HE2 H 11.764 12.436 3.409 1.00 . A A . 64 GLU HE2 1 1
3 6353 1 1 65 GLU HG2 H 13.505 9.619 4.689 1.00 . A A . 64 GLU HG2 1 1
3 6354 1 1 65 GLU HG3 H 13.965 10.182 3.094 1.00 . A A . 64 GLU HG3 1 1
3 6355 1 1 65 GLU N N 14.485 7.778 1.285 1.00 . A A . 64 GLU N 1 1
3 6356 1 1 65 GLU O O 14.276 5.269 2.195 1.00 . A A . 64 GLU O 1 1
3 6357 1 1 65 GLU OE1 O 10.889 10.228 4.226 1.00 . A A . 64 GLU OE1 1 1
3 6358 1 1 65 GLU OE2 O 12.002 11.628 2.871 1.00 . A A . 64 GLU OE2 1 1
3 6359 1 1 66 PHE C C 12.626 3.850 4.498 1.00 . A A . 65 PHE C 1 1
3 6360 1 1 66 PHE CA C 13.962 4.508 4.850 1.00 . A A . 65 PHE CA 1 1
3 6361 1 1 66 PHE CB C 14.099 4.575 6.372 1.00 . A A . 65 PHE CB 1 1
3 6362 1 1 66 PHE CD1 C 13.888 2.099 6.689 1.00 . A A . 65 PHE CD1 1 1
3 6363 1 1 66 PHE CD2 C 12.707 3.509 8.161 1.00 . A A . 65 PHE CD2 1 1
3 6364 1 1 66 PHE CE1 C 13.373 0.962 7.366 1.00 . A A . 65 PHE CE1 1 1
3 6365 1 1 66 PHE CE2 C 12.192 2.372 8.837 1.00 . A A . 65 PHE CE2 1 1
3 6366 1 1 66 PHE CG C 13.544 3.349 7.101 1.00 . A A . 65 PHE CG 1 1
3 6367 1 1 66 PHE CZ C 12.536 1.122 8.425 1.00 . A A . 65 PHE CZ 1 1
3 6368 1 1 66 PHE H H 13.930 6.580 5.061 1.00 . A A . 65 PHE H 1 1
3 6369 1 1 66 PHE HA H 14.773 3.959 4.370 1.00 . A A . 65 PHE HA 1 1
3 6370 1 1 66 PHE HB2 H 15.152 4.690 6.628 1.00 . A A . 65 PHE HB2 1 1
3 6371 1 1 66 PHE HB3 H 13.584 5.464 6.735 1.00 . A A . 65 PHE HB3 1 1
3 6372 1 1 66 PHE HD1 H 14.559 1.971 5.840 1.00 . A A . 65 PHE HD1 1 1
3 6373 1 1 66 PHE HD2 H 12.431 4.511 8.491 1.00 . A A . 65 PHE HD2 1 1
3 6374 1 1 66 PHE HE1 H 13.649 -0.040 7.036 1.00 . A A . 65 PHE HE1 1 1
3 6375 1 1 66 PHE HE2 H 11.521 2.501 9.687 1.00 . A A . 65 PHE HE2 1 1
3 6376 1 1 66 PHE HZ H 12.140 0.249 8.945 1.00 . A A . 65 PHE HZ 1 1
3 6377 1 1 66 PHE N N 14.016 5.874 4.358 1.00 . A A . 65 PHE N 1 1
3 6378 1 1 66 PHE O O 12.478 2.635 4.616 1.00 . A A . 65 PHE O 1 1
3 6379 1 1 67 SER C C 10.325 3.891 2.204 1.00 . A A . 66 SER C 1 1
3 6380 1 1 67 SER CA C 10.369 4.198 3.703 1.00 . A A . 66 SER CA 1 1
3 6381 1 1 67 SER CB C 9.285 5.214 4.068 1.00 . A A . 66 SER CB 1 1
3 6382 1 1 67 SER H H 11.816 5.670 3.979 1.00 . A A . 66 SER H 1 1
3 6383 1 1 67 SER HA H 10.223 3.287 4.284 1.00 . A A . 66 SER HA 1 1
3 6384 1 1 67 SER HB2 H 9.471 6.148 3.536 1.00 . A A . 66 SER HB2 1 1
3 6385 1 1 67 SER HB3 H 8.315 4.846 3.736 1.00 . A A . 66 SER HB3 1 1
3 6386 1 1 67 SER HG H 9.490 6.419 5.653 1.00 . A A . 66 SER HG 1 1
3 6387 1 1 67 SER N N 11.688 4.683 4.072 1.00 . A A . 66 SER N 1 1
3 6388 1 1 67 SER O O 9.842 2.836 1.797 1.00 . A A . 66 SER O 1 1
3 6389 1 1 67 SER OG O 9.242 5.468 5.469 1.00 . A A . 66 SER OG 1 1
3 6390 1 1 68 GLU C C 11.777 3.513 -0.411 1.00 . A A . 67 GLU C 1 1
3 6391 1 1 68 GLU CA C 10.863 4.676 -0.019 1.00 . A A . 67 GLU CA 1 1
3 6392 1 1 68 GLU CB C 11.301 5.972 -0.704 1.00 . A A . 67 GLU CB 1 1
3 6393 1 1 68 GLU CD C 11.186 8.463 -0.330 1.00 . A A . 67 GLU CD 1 1
3 6394 1 1 68 GLU CG C 10.413 7.143 -0.280 1.00 . A A . 67 GLU CG 1 1
3 6395 1 1 68 GLU H H 11.228 5.687 1.764 1.00 . A A . 67 GLU H 1 1
3 6396 1 1 68 GLU HA H 9.835 4.451 -0.305 1.00 . A A . 67 GLU HA 1 1
3 6397 1 1 68 GLU HB2 H 12.339 6.188 -0.451 1.00 . A A . 67 GLU HB2 1 1
3 6398 1 1 68 GLU HB3 H 11.256 5.850 -1.786 1.00 . A A . 67 GLU HB3 1 1
3 6399 1 1 68 GLU HE2 H 11.816 9.548 -1.735 1.00 . A A . 67 GLU HE2 1 1
3 6400 1 1 68 GLU HG2 H 9.544 7.201 -0.935 1.00 . A A . 67 GLU HG2 1 1
3 6401 1 1 68 GLU HG3 H 10.041 6.974 0.731 1.00 . A A . 67 GLU HG3 1 1
3 6402 1 1 68 GLU N N 10.837 4.832 1.425 1.00 . A A . 67 GLU N 1 1
3 6403 1 1 68 GLU O O 11.398 2.665 -1.218 1.00 . A A . 67 GLU O 1 1
3 6404 1 1 68 GLU OE1 O 11.071 9.284 0.592 1.00 . A A . 67 GLU OE1 1 1
3 6405 1 1 68 GLU OE2 O 11.927 8.621 -1.374 1.00 . A A . 67 GLU OE2 1 1
3 6406 1 1 69 PHE C C 13.360 1.083 0.224 1.00 . A A . 68 PHE C 1 1
3 6407 1 1 69 PHE CA C 13.934 2.464 -0.098 1.00 . A A . 68 PHE CA 1 1
3 6408 1 1 69 PHE CB C 15.141 2.725 0.804 1.00 . A A . 68 PHE CB 1 1
3 6409 1 1 69 PHE CD1 C 16.185 0.569 1.535 1.00 . A A . 68 PHE CD1 1 1
3 6410 1 1 69 PHE CD2 C 17.239 1.782 -0.187 1.00 . A A . 68 PHE CD2 1 1
3 6411 1 1 69 PHE CE1 C 17.194 -0.427 1.451 1.00 . A A . 68 PHE CE1 1 1
3 6412 1 1 69 PHE CE2 C 18.248 0.786 -0.271 1.00 . A A . 68 PHE CE2 1 1
3 6413 1 1 69 PHE CG C 16.229 1.652 0.714 1.00 . A A . 68 PHE CG 1 1
3 6414 1 1 69 PHE CZ C 18.204 -0.297 0.550 1.00 . A A . 68 PHE CZ 1 1
3 6415 1 1 69 PHE H H 13.263 4.202 0.834 1.00 . A A . 68 PHE H 1 1
3 6416 1 1 69 PHE HA H 14.172 2.518 -1.161 1.00 . A A . 68 PHE HA 1 1
3 6417 1 1 69 PHE HB2 H 15.575 3.690 0.544 1.00 . A A . 68 PHE HB2 1 1
3 6418 1 1 69 PHE HB3 H 14.801 2.797 1.837 1.00 . A A . 68 PHE HB3 1 1
3 6419 1 1 69 PHE HD1 H 15.375 0.464 2.257 1.00 . A A . 68 PHE HD1 1 1
3 6420 1 1 69 PHE HD2 H 17.274 2.650 -0.845 1.00 . A A . 68 PHE HD2 1 1
3 6421 1 1 69 PHE HE1 H 17.158 -1.296 2.109 1.00 . A A . 68 PHE HE1 1 1
3 6422 1 1 69 PHE HE2 H 19.058 0.890 -0.993 1.00 . A A . 68 PHE HE2 1 1
3 6423 1 1 69 PHE HZ H 18.978 -1.062 0.486 1.00 . A A . 68 PHE HZ 1 1
3 6424 1 1 69 PHE N N 12.963 3.509 0.179 1.00 . A A . 68 PHE N 1 1
3 6425 1 1 69 PHE O O 13.580 0.127 -0.518 1.00 . A A . 68 PHE O 1 1
3 6426 1 1 70 LEU C C 10.829 -0.540 0.864 1.00 . A A . 69 LEU C 1 1
3 6427 1 1 70 LEU CA C 12.028 -0.226 1.761 1.00 . A A . 69 LEU CA 1 1
3 6428 1 1 70 LEU CB C 11.683 -0.169 3.251 1.00 . A A . 69 LEU CB 1 1
3 6429 1 1 70 LEU CD1 C 9.487 -1.408 3.263 1.00 . A A . 69 LEU CD1 1 1
3 6430 1 1 70 LEU CD2 C 9.986 0.321 5.051 1.00 . A A . 69 LEU CD2 1 1
3 6431 1 1 70 LEU CG C 10.194 -0.092 3.592 1.00 . A A . 69 LEU CG 1 1
3 6432 1 1 70 LEU H H 12.461 1.805 1.930 1.00 . A A . 69 LEU H 1 1
3 6433 1 1 70 LEU HA H 12.772 -1.012 1.632 1.00 . A A . 69 LEU HA 1 1
3 6434 1 1 70 LEU HB2 H 12.101 -1.052 3.734 1.00 . A A . 69 LEU HB2 1 1
3 6435 1 1 70 LEU HB3 H 12.181 0.698 3.686 1.00 . A A . 69 LEU HB3 1 1
3 6436 1 1 70 LEU HD11 H 8.781 -1.650 4.057 1.00 . A A . 69 LEU HD11 1 1
3 6437 1 1 70 LEU HD12 H 8.951 -1.306 2.319 1.00 . A A . 69 LEU HD12 1 1
3 6438 1 1 70 LEU HD13 H 10.225 -2.205 3.177 1.00 . A A . 69 LEU HD13 1 1
3 6439 1 1 70 LEU HD21 H 8.930 0.238 5.305 1.00 . A A . 69 LEU HD21 1 1
3 6440 1 1 70 LEU HD22 H 10.569 -0.333 5.700 1.00 . A A . 69 LEU HD22 1 1
3 6441 1 1 70 LEU HD23 H 10.312 1.352 5.186 1.00 . A A . 69 LEU HD23 1 1
3 6442 1 1 70 LEU HG H 9.741 0.681 2.971 1.00 . A A . 69 LEU HG 1 1
3 6443 1 1 70 LEU N N 12.635 1.022 1.332 1.00 . A A . 69 LEU N 1 1
3 6444 1 1 70 LEU O O 10.504 -1.705 0.642 1.00 . A A . 69 LEU O 1 1
3 6445 1 1 71 ALA C C 9.512 -0.079 -1.882 1.00 . A A . 70 ALA C 1 1
3 6446 1 1 71 ALA CA C 9.049 0.372 -0.495 1.00 . A A . 70 ALA CA 1 1
3 6447 1 1 71 ALA CB C 8.271 1.689 -0.540 1.00 . A A . 70 ALA CB 1 1
3 6448 1 1 71 ALA H H 10.475 1.464 0.558 1.00 . A A . 70 ALA H 1 1
3 6449 1 1 71 ALA HA H 8.408 -0.399 -0.067 1.00 . A A . 70 ALA HA 1 1
3 6450 1 1 71 ALA HB1 H 7.899 1.925 0.457 1.00 . A A . 70 ALA HB1 1 1
3 6451 1 1 71 ALA HB2 H 8.930 2.488 -0.881 1.00 . A A . 70 ALA HB2 1 1
3 6452 1 1 71 ALA HB3 H 7.431 1.592 -1.228 1.00 . A A . 70 ALA HB3 1 1
3 6453 1 1 71 ALA N N 10.204 0.520 0.373 1.00 . A A . 70 ALA N 1 1
3 6454 1 1 71 ALA O O 8.707 -0.541 -2.690 1.00 . A A . 70 ALA O 1 1
3 6455 1 1 72 LEU C C 11.386 -1.840 -3.506 1.00 . A A . 71 LEU C 1 1
3 6456 1 1 72 LEU CA C 11.388 -0.315 -3.391 1.00 . A A . 71 LEU CA 1 1
3 6457 1 1 72 LEU CB C 12.772 0.314 -3.562 1.00 . A A . 71 LEU CB 1 1
3 6458 1 1 72 LEU CD1 C 13.569 0.885 -5.885 1.00 . A A . 71 LEU CD1 1 1
3 6459 1 1 72 LEU CD2 C 15.004 -0.548 -4.361 1.00 . A A . 71 LEU CD2 1 1
3 6460 1 1 72 LEU CG C 13.581 -0.163 -4.770 1.00 . A A . 71 LEU CG 1 1
3 6461 1 1 72 LEU H H 11.455 0.448 -1.454 1.00 . A A . 71 LEU H 1 1
3 6462 1 1 72 LEU HA H 10.750 0.092 -4.176 1.00 . A A . 71 LEU HA 1 1
3 6463 1 1 72 LEU HB2 H 12.652 1.395 -3.633 1.00 . A A . 71 LEU HB2 1 1
3 6464 1 1 72 LEU HB3 H 13.353 0.116 -2.660 1.00 . A A . 71 LEU HB3 1 1
3 6465 1 1 72 LEU HD11 H 12.539 1.108 -6.163 1.00 . A A . 71 LEU HD11 1 1
3 6466 1 1 72 LEU HD12 H 14.056 1.795 -5.534 1.00 . A A . 71 LEU HD12 1 1
3 6467 1 1 72 LEU HD13 H 14.103 0.498 -6.753 1.00 . A A . 71 LEU HD13 1 1
3 6468 1 1 72 LEU HD21 H 15.678 -0.395 -5.203 1.00 . A A . 71 LEU HD21 1 1
3 6469 1 1 72 LEU HD22 H 15.322 0.074 -3.524 1.00 . A A . 71 LEU HD22 1 1
3 6470 1 1 72 LEU HD23 H 15.025 -1.596 -4.063 1.00 . A A . 71 LEU HD23 1 1
3 6471 1 1 72 LEU HG H 13.106 -1.060 -5.166 1.00 . A A . 71 LEU HG 1 1
3 6472 1 1 72 LEU N N 10.808 0.071 -2.116 1.00 . A A . 71 LEU N 1 1
3 6473 1 1 72 LEU O O 10.947 -2.390 -4.515 1.00 . A A . 71 LEU O 1 1
3 6474 1 1 73 MET C C 10.550 -4.544 -2.570 1.00 . A A . 72 MET C 1 1
3 6475 1 1 73 MET CA C 11.945 -3.933 -2.429 1.00 . A A . 72 MET CA 1 1
3 6476 1 1 73 MET CB C 12.573 -4.391 -1.111 1.00 . A A . 72 MET CB 1 1
3 6477 1 1 73 MET CE C 16.356 -3.920 -2.372 1.00 . A A . 72 MET CE 1 1
3 6478 1 1 73 MET CG C 14.005 -3.868 -0.976 1.00 . A A . 72 MET CG 1 1
3 6479 1 1 73 MET H H 12.239 -2.027 -1.642 1.00 . A A . 72 MET H 1 1
3 6480 1 1 73 MET HA H 12.561 -4.217 -3.282 1.00 . A A . 72 MET HA 1 1
3 6481 1 1 73 MET HB2 H 11.972 -4.035 -0.275 1.00 . A A . 72 MET HB2 1 1
3 6482 1 1 73 MET HB3 H 12.574 -5.480 -1.064 1.00 . A A . 72 MET HB3 1 1
3 6483 1 1 73 MET HE1 H 16.011 -3.574 -3.347 1.00 . A A . 72 MET HE1 1 1
3 6484 1 1 73 MET HE2 H 16.481 -3.065 -1.707 1.00 . A A . 72 MET HE2 1 1
3 6485 1 1 73 MET HE3 H 17.309 -4.435 -2.485 1.00 . A A . 72 MET HE3 1 1
3 6486 1 1 73 MET HG2 H 14.099 -2.907 -1.480 1.00 . A A . 72 MET HG2 1 1
3 6487 1 1 73 MET HG3 H 14.242 -3.701 0.075 1.00 . A A . 72 MET HG3 1 1
3 6488 1 1 73 MET N N 11.884 -2.481 -2.458 1.00 . A A . 72 MET N 1 1
3 6489 1 1 73 MET O O 10.397 -5.629 -3.128 1.00 . A A . 72 MET O 1 1
3 6490 1 1 73 MET SD S 15.152 -5.041 -1.679 1.00 . A A . 72 MET SD 1 1
3 6491 1 1 74 SER C C 7.517 -3.748 -3.383 1.00 . A A . 73 SER C 1 1
3 6492 1 1 74 SER CA C 8.189 -4.278 -2.114 1.00 . A A . 73 SER CA 1 1
3 6493 1 1 74 SER CB C 7.407 -3.836 -0.876 1.00 . A A . 73 SER CB 1 1
3 6494 1 1 74 SER H H 9.700 -2.938 -1.601 1.00 . A A . 73 SER H 1 1
3 6495 1 1 74 SER HA H 8.247 -5.366 -2.138 1.00 . A A . 73 SER HA 1 1
3 6496 1 1 74 SER HB2 H 6.490 -4.421 -0.798 1.00 . A A . 73 SER HB2 1 1
3 6497 1 1 74 SER HB3 H 7.995 -4.045 0.018 1.00 . A A . 73 SER HB3 1 1
3 6498 1 1 74 SER HG H 7.617 -1.993 -1.627 1.00 . A A . 73 SER HG 1 1
3 6499 1 1 74 SER N N 9.567 -3.820 -2.054 1.00 . A A . 73 SER N 1 1
3 6500 1 1 74 SER O O 6.292 -3.739 -3.483 1.00 . A A . 73 SER O 1 1
3 6501 1 1 74 SER OG O 7.083 -2.449 -0.915 1.00 . A A . 73 SER OG 1 1
3 6502 1 1 75 ARG C C 8.519 -3.502 -6.756 1.00 . A A . 74 ARG C 1 1
3 6503 1 1 75 ARG CA C 7.852 -2.789 -5.578 1.00 . A A . 74 ARG CA 1 1
3 6504 1 1 75 ARG CB C 8.117 -1.286 -5.685 1.00 . A A . 74 ARG CB 1 1
3 6505 1 1 75 ARG CD C 8.617 -0.312 -7.957 1.00 . A A . 74 ARG CD 1 1
3 6506 1 1 75 ARG CG C 7.518 -0.714 -6.972 1.00 . A A . 74 ARG CG 1 1
3 6507 1 1 75 ARG CZ C 7.554 1.159 -9.678 1.00 . A A . 74 ARG CZ 1 1
3 6508 1 1 75 ARG H H 9.346 -3.329 -4.230 1.00 . A A . 74 ARG H 1 1
3 6509 1 1 75 ARG HA H 6.780 -2.983 -5.557 1.00 . A A . 74 ARG HA 1 1
3 6510 1 1 75 ARG HB2 H 7.689 -0.775 -4.822 1.00 . A A . 74 ARG HB2 1 1
3 6511 1 1 75 ARG HB3 H 9.191 -1.099 -5.666 1.00 . A A . 74 ARG HB3 1 1
3 6512 1 1 75 ARG HD2 H 9.136 0.574 -7.594 1.00 . A A . 74 ARG HD2 1 1
3 6513 1 1 75 ARG HD3 H 9.358 -1.108 -8.032 1.00 . A A . 74 ARG HD3 1 1
3 6514 1 1 75 ARG HE H 7.981 -0.799 -9.941 1.00 . A A . 74 ARG HE 1 1
3 6515 1 1 75 ARG HG2 H 6.864 -1.454 -7.433 1.00 . A A . 74 ARG HG2 1 1
3 6516 1 1 75 ARG HG3 H 6.901 0.153 -6.736 1.00 . A A . 74 ARG HG3 1 1
3 6517 1 1 75 ARG HH11 H 7.977 2.111 -7.920 1.00 . A A . 74 ARG HH11 1 1
3 6518 1 1 75 ARG HH12 H 7.241 3.103 -9.134 1.00 . A A . 74 ARG HH12 1 1
3 6519 1 1 75 ARG HH22 H 6.679 2.140 -11.256 1.00 . A A . 74 ARG HH22 1 1
3 6520 1 1 75 ARG N N 8.350 -3.319 -4.320 1.00 . A A . 74 ARG N 1 1
3 6521 1 1 75 ARG NE N 8.029 -0.043 -9.289 1.00 . A A . 74 ARG NE 1 1
3 6522 1 1 75 ARG NH1 N 7.594 2.216 -8.838 1.00 . A A . 74 ARG NH1 1 1
3 6523 1 1 75 ARG NH2 N 7.051 1.287 -10.891 1.00 . A A . 74 ARG NH2 1 1
3 6524 1 1 75 ARG O O 7.861 -3.824 -7.744 1.00 . A A . 74 ARG O 1 1
3 6525 1 1 76 GLN C C 10.828 -5.859 -7.270 1.00 . A A . 75 GLN C 1 1
3 6526 1 1 76 GLN CA C 10.579 -4.399 -7.651 1.00 . A A . 75 GLN CA 1 1
3 6527 1 1 76 GLN CB C 11.897 -3.670 -7.920 1.00 . A A . 75 GLN CB 1 1
3 6528 1 1 76 GLN CD C 13.986 -2.905 -6.733 1.00 . A A . 75 GLN CD 1 1
3 6529 1 1 76 GLN CG C 12.470 -3.080 -6.630 1.00 . A A . 75 GLN CG 1 1
3 6530 1 1 76 GLN H H 10.344 -3.464 -5.805 1.00 . A A . 75 GLN H 1 1
3 6531 1 1 76 GLN HA H 9.956 -4.351 -8.544 1.00 . A A . 75 GLN HA 1 1
3 6532 1 1 76 GLN HB2 H 12.616 -4.362 -8.358 1.00 . A A . 75 GLN HB2 1 1
3 6533 1 1 76 GLN HB3 H 11.735 -2.875 -8.648 1.00 . A A . 75 GLN HB3 1 1
3 6534 1 1 76 GLN HE21 H 13.763 -2.555 -8.715 1.00 . A A . 75 GLN HE21 1 1
3 6535 1 1 76 GLN HE22 H 15.393 -2.498 -8.131 1.00 . A A . 75 GLN HE22 1 1
3 6536 1 1 76 GLN HG2 H 12.002 -2.116 -6.428 1.00 . A A . 75 GLN HG2 1 1
3 6537 1 1 76 GLN HG3 H 12.232 -3.732 -5.790 1.00 . A A . 75 GLN HG3 1 1
3 6538 1 1 76 GLN N N 9.816 -3.729 -6.612 1.00 . A A . 75 GLN N 1 1
3 6539 1 1 76 GLN NE2 N 14.417 -2.630 -7.961 1.00 . A A . 75 GLN NE2 1 1
3 6540 1 1 76 GLN O O 11.951 -6.236 -6.941 1.00 . A A . 75 GLN O 1 1
3 6541 1 1 76 GLN OE1 O 14.717 -3.012 -5.762 1.00 . A A . 75 GLN OE1 1 1
3 6542 1 1 77 LEU C C 8.486 -8.713 -7.213 1.00 . A A . 76 LEU C 1 1
3 6543 1 1 77 LEU CA C 9.849 -8.053 -6.990 1.00 . A A . 76 LEU CA 1 1
3 6544 1 1 77 LEU CB C 10.395 -8.234 -5.572 1.00 . A A . 76 LEU CB 1 1
3 6545 1 1 77 LEU CD1 C 9.075 -10.131 -4.563 1.00 . A A . 76 LEU CD1 1 1
3 6546 1 1 77 LEU CD2 C 9.832 -8.192 -3.114 1.00 . A A . 76 LEU CD2 1 1
3 6547 1 1 77 LEU CG C 9.372 -8.632 -4.505 1.00 . A A . 76 LEU CG 1 1
3 6548 1 1 77 LEU H H 8.850 -6.328 -7.594 1.00 . A A . 76 LEU H 1 1
3 6549 1 1 77 LEU HA H 10.568 -8.507 -7.672 1.00 . A A . 76 LEU HA 1 1
3 6550 1 1 77 LEU HB2 H 11.176 -8.992 -5.598 1.00 . A A . 76 LEU HB2 1 1
3 6551 1 1 77 LEU HB3 H 10.866 -7.300 -5.264 1.00 . A A . 76 LEU HB3 1 1
3 6552 1 1 77 LEU HD11 H 8.384 -10.396 -3.763 1.00 . A A . 76 LEU HD11 1 1
3 6553 1 1 77 LEU HD12 H 8.627 -10.376 -5.526 1.00 . A A . 76 LEU HD12 1 1
3 6554 1 1 77 LEU HD13 H 10.003 -10.690 -4.442 1.00 . A A . 76 LEU HD13 1 1
3 6555 1 1 77 LEU HD21 H 10.840 -7.781 -3.177 1.00 . A A . 76 LEU HD21 1 1
3 6556 1 1 77 LEU HD22 H 9.153 -7.430 -2.731 1.00 . A A . 76 LEU HD22 1 1
3 6557 1 1 77 LEU HD23 H 9.831 -9.050 -2.443 1.00 . A A . 76 LEU HD23 1 1
3 6558 1 1 77 LEU HG H 8.439 -8.110 -4.716 1.00 . A A . 76 LEU HG 1 1
3 6559 1 1 77 LEU N N 9.760 -6.642 -7.326 1.00 . A A . 76 LEU N 1 1
3 6560 1 1 77 LEU O O 7.491 -8.306 -6.615 1.00 . A A . 76 LEU O 1 1
3 6561 1 1 78 LYS C C 7.610 -11.858 -8.837 1.00 . A A . 77 LYS C 1 1
3 6562 1 1 78 LYS CA C 7.262 -10.439 -8.384 1.00 . A A . 77 LYS CA 1 1
3 6563 1 1 78 LYS CB C 6.423 -9.658 -9.398 1.00 . A A . 77 LYS CB 1 1
3 6564 1 1 78 LYS CD C 4.637 -7.897 -9.662 1.00 . A A . 77 LYS CD 1 1
3 6565 1 1 78 LYS CE C 3.753 -8.988 -10.270 1.00 . A A . 77 LYS CE 1 1
3 6566 1 1 78 LYS CG C 5.684 -8.501 -8.723 1.00 . A A . 77 LYS CG 1 1
3 6567 1 1 78 LYS H H 9.300 -10.043 -8.556 1.00 . A A . 77 LYS H 1 1
3 6568 1 1 78 LYS HA H 6.679 -10.502 -7.465 1.00 . A A . 77 LYS HA 1 1
3 6569 1 1 78 LYS HB2 H 7.067 -9.272 -10.188 1.00 . A A . 77 LYS HB2 1 1
3 6570 1 1 78 LYS HB3 H 5.704 -10.326 -9.872 1.00 . A A . 77 LYS HB3 1 1
3 6571 1 1 78 LYS HD2 H 4.018 -7.187 -9.113 1.00 . A A . 77 LYS HD2 1 1
3 6572 1 1 78 LYS HD3 H 5.133 -7.341 -10.457 1.00 . A A . 77 LYS HD3 1 1
3 6573 1 1 78 LYS HE2 H 3.744 -9.862 -9.620 1.00 . A A . 77 LYS HE2 1 1
3 6574 1 1 78 LYS HE3 H 2.725 -8.633 -10.341 1.00 . A A . 77 LYS HE3 1 1
3 6575 1 1 78 LYS HG2 H 5.201 -8.855 -7.813 1.00 . A A . 77 LYS HG2 1 1
3 6576 1 1 78 LYS HG3 H 6.398 -7.732 -8.427 1.00 . A A . 77 LYS HG3 1 1
3 6577 1 1 78 LYS HZ1 H 3.849 -8.784 -12.342 1.00 . A A . 77 LYS HZ1 1 1
3 6578 1 1 78 LYS HZ3 H 4.018 -10.326 -11.846 1.00 . A A . 77 LYS HZ3 1 1
3 6579 1 1 78 LYS N N 8.486 -9.719 -8.075 1.00 . A A . 77 LYS N 1 1
3 6580 1 1 78 LYS NZ N 4.247 -9.366 -11.613 1.00 . A A . 77 LYS NZ 1 1
3 6581 1 1 78 LYS O O 7.602 -12.789 -8.033 1.00 . A A . 77 LYS O 1 1
3 6582 1 1 79 SER C C 9.739 -13.565 -10.442 1.00 . A A . 78 SER C 1 1
3 6583 1 1 79 SER CA C 8.259 -13.268 -10.691 1.00 . A A . 78 SER CA 1 1
3 6584 1 1 79 SER CB C 7.954 -13.310 -12.190 1.00 . A A . 78 SER CB 1 1
3 6585 1 1 79 SER H H 7.913 -11.216 -10.769 1.00 . A A . 78 SER H 1 1
3 6586 1 1 79 SER HA H 7.631 -13.993 -10.173 1.00 . A A . 78 SER HA 1 1
3 6587 1 1 79 SER HB2 H 6.902 -13.079 -12.352 1.00 . A A . 78 SER HB2 1 1
3 6588 1 1 79 SER HB3 H 8.532 -12.539 -12.699 1.00 . A A . 78 SER HB3 1 1
3 6589 1 1 79 SER HG H 9.153 -14.557 -13.197 1.00 . A A . 78 SER HG 1 1
3 6590 1 1 79 SER N N 7.908 -11.978 -10.122 1.00 . A A . 78 SER N 1 1
3 6591 1 1 79 SER O O 10.075 -14.479 -9.690 1.00 . A A . 78 SER O 1 1
3 6592 1 1 79 SER OG O 8.254 -14.581 -12.760 1.00 . A A . 78 SER OG 1 1
3 6593 1 1 80 ASN C C 12.532 -12.012 -9.843 1.00 . A A . 79 ASN C 1 1
3 6594 1 1 80 ASN CA C 12.021 -12.942 -10.945 1.00 . A A . 79 ASN CA 1 1
3 6595 1 1 80 ASN CB C 12.749 -12.582 -12.242 1.00 . A A . 79 ASN CB 1 1
3 6596 1 1 80 ASN CG C 12.105 -11.367 -12.912 1.00 . A A . 79 ASN CG 1 1
3 6597 1 1 80 ASN H H 10.304 -12.035 -11.697 1.00 . A A . 79 ASN H 1 1
3 6598 1 1 80 ASN HA H 12.165 -13.995 -10.702 1.00 . A A . 79 ASN HA 1 1
3 6599 1 1 80 ASN HB2 H 13.797 -12.372 -12.029 1.00 . A A . 79 ASN HB2 1 1
3 6600 1 1 80 ASN HB3 H 12.726 -13.432 -12.924 1.00 . A A . 79 ASN HB3 1 1
3 6601 1 1 80 ASN HD21 H 12.710 -10.240 -11.343 1.00 . A A . 79 ASN HD21 1 1
3 6602 1 1 80 ASN HD22 H 11.841 -9.388 -12.575 1.00 . A A . 79 ASN HD22 1 1
3 6603 1 1 80 ASN N N 10.585 -12.776 -11.087 1.00 . A A . 79 ASN N 1 1
3 6604 1 1 80 ASN ND2 N 12.229 -10.238 -12.220 1.00 . A A . 79 ASN ND2 1 1
3 6605 1 1 80 ASN O O 13.649 -11.503 -9.924 1.00 . A A . 79 ASN O 1 1
3 6606 1 1 80 ASN OD1 O 11.534 -11.448 -13.987 1.00 . A A . 79 ASN OD1 1 1
3 6607 1 1 81 ASP C C 13.439 -11.328 -7.220 1.00 . A A . 80 ASP C 1 1
3 6608 1 1 81 ASP CA C 12.041 -10.959 -7.722 1.00 . A A . 80 ASP CA 1 1
3 6609 1 1 81 ASP CB C 11.060 -11.134 -6.561 1.00 . A A . 80 ASP CB 1 1
3 6610 1 1 81 ASP CG C 10.407 -12.515 -6.470 1.00 . A A . 80 ASP CG 1 1
3 6611 1 1 81 ASP H H 10.783 -12.237 -8.781 1.00 . A A . 80 ASP H 1 1
3 6612 1 1 81 ASP HA H 11.995 -9.944 -8.116 1.00 . A A . 80 ASP HA 1 1
3 6613 1 1 81 ASP HB2 H 11.586 -10.935 -5.627 1.00 . A A . 80 ASP HB2 1 1
3 6614 1 1 81 ASP HB3 H 10.276 -10.383 -6.652 1.00 . A A . 80 ASP HB3 1 1
3 6615 1 1 81 ASP HD2 H 10.593 -14.328 -6.942 1.00 . A A . 80 ASP HD2 1 1
3 6616 1 1 81 ASP N N 11.690 -11.819 -8.839 1.00 . A A . 80 ASP N 1 1
3 6617 1 1 81 ASP O O 14.439 -10.828 -7.732 1.00 . A A . 80 ASP O 1 1
3 6618 1 1 81 ASP OD1 O 9.257 -12.649 -6.025 1.00 . A A . 80 ASP OD1 1 1
3 6619 1 1 81 ASP OD2 O 11.139 -13.493 -6.885 1.00 . A A . 80 ASP OD2 1 1
3 6620 1 1 82 SER C C 15.705 -13.015 -6.758 1.00 . A A . 81 SER C 1 1
3 6621 1 1 82 SER CA C 14.721 -12.643 -5.646 1.00 . A A . 81 SER CA 1 1
3 6622 1 1 82 SER CB C 14.508 -13.832 -4.707 1.00 . A A . 81 SER CB 1 1
3 6623 1 1 82 SER H H 12.645 -12.603 -5.812 1.00 . A A . 81 SER H 1 1
3 6624 1 1 82 SER HA H 15.092 -11.792 -5.076 1.00 . A A . 81 SER HA 1 1
3 6625 1 1 82 SER HB2 H 13.645 -13.641 -4.070 1.00 . A A . 81 SER HB2 1 1
3 6626 1 1 82 SER HB3 H 14.281 -14.722 -5.294 1.00 . A A . 81 SER HB3 1 1
3 6627 1 1 82 SER HG H 16.433 -13.556 -4.231 1.00 . A A . 81 SER HG 1 1
3 6628 1 1 82 SER N N 13.463 -12.201 -6.223 1.00 . A A . 81 SER N 1 1
3 6629 1 1 82 SER O O 16.825 -12.509 -6.794 1.00 . A A . 81 SER O 1 1
3 6630 1 1 82 SER OG O 15.651 -14.081 -3.893 1.00 . A A . 81 SER OG 1 1
3 6631 1 1 83 GLU C C 16.894 -13.172 -9.301 1.00 . A A . 82 GLU C 1 1
3 6632 1 1 83 GLU CA C 16.076 -14.340 -8.747 1.00 . A A . 82 GLU CA 1 1
3 6633 1 1 83 GLU CB C 15.222 -14.981 -9.843 1.00 . A A . 82 GLU CB 1 1
3 6634 1 1 83 GLU CD C 14.924 -17.107 -11.165 1.00 . A A . 82 GLU CD 1 1
3 6635 1 1 83 GLU CG C 15.367 -16.504 -9.831 1.00 . A A . 82 GLU CG 1 1
3 6636 1 1 83 GLU H H 14.337 -14.302 -7.600 1.00 . A A . 82 GLU H 1 1
3 6637 1 1 83 GLU HA H 16.743 -15.093 -8.328 1.00 . A A . 82 GLU HA 1 1
3 6638 1 1 83 GLU HB2 H 14.176 -14.710 -9.700 1.00 . A A . 82 GLU HB2 1 1
3 6639 1 1 83 GLU HB3 H 15.521 -14.591 -10.816 1.00 . A A . 82 GLU HB3 1 1
3 6640 1 1 83 GLU HE2 H 15.155 -16.946 -13.027 1.00 . A A . 82 GLU HE2 1 1
3 6641 1 1 83 GLU HG2 H 16.405 -16.772 -9.633 1.00 . A A . 82 GLU HG2 1 1
3 6642 1 1 83 GLU HG3 H 14.770 -16.923 -9.021 1.00 . A A . 82 GLU HG3 1 1
3 6643 1 1 83 GLU N N 15.250 -13.895 -7.637 1.00 . A A . 82 GLU N 1 1
3 6644 1 1 83 GLU O O 18.088 -13.313 -9.561 1.00 . A A . 82 GLU O 1 1
3 6645 1 1 83 GLU OE1 O 13.924 -17.839 -11.213 1.00 . A A . 82 GLU OE1 1 1
3 6646 1 1 83 GLU OE2 O 15.659 -16.792 -12.177 1.00 . A A . 82 GLU OE2 1 1
3 6647 1 1 84 GLN C C 17.998 -10.414 -9.052 1.00 . A A . 83 GLN C 1 1
3 6648 1 1 84 GLN CA C 16.868 -10.852 -9.986 1.00 . A A . 83 GLN CA 1 1
3 6649 1 1 84 GLN CB C 15.857 -9.722 -10.190 1.00 . A A . 83 GLN CB 1 1
3 6650 1 1 84 GLN CD C 16.298 -8.917 -12.539 1.00 . A A . 83 GLN CD 1 1
3 6651 1 1 84 GLN CG C 15.345 -9.699 -11.632 1.00 . A A . 83 GLN CG 1 1
3 6652 1 1 84 GLN H H 15.247 -11.937 -9.253 1.00 . A A . 83 GLN H 1 1
3 6653 1 1 84 GLN HA H 17.278 -11.143 -10.952 1.00 . A A . 83 GLN HA 1 1
3 6654 1 1 84 GLN HB2 H 15.019 -9.850 -9.505 1.00 . A A . 83 GLN HB2 1 1
3 6655 1 1 84 GLN HB3 H 16.321 -8.766 -9.950 1.00 . A A . 83 GLN HB3 1 1
3 6656 1 1 84 GLN HE21 H 17.233 -10.659 -12.977 1.00 . A A . 83 GLN HE21 1 1
3 6657 1 1 84 GLN HE22 H 17.883 -9.253 -13.754 1.00 . A A . 83 GLN HE22 1 1
3 6658 1 1 84 GLN HG2 H 15.240 -10.719 -12.001 1.00 . A A . 83 GLN HG2 1 1
3 6659 1 1 84 GLN HG3 H 14.354 -9.245 -11.663 1.00 . A A . 83 GLN HG3 1 1
3 6660 1 1 84 GLN N N 16.218 -12.044 -9.467 1.00 . A A . 83 GLN N 1 1
3 6661 1 1 84 GLN NE2 N 17.214 -9.672 -13.140 1.00 . A A . 83 GLN NE2 1 1
3 6662 1 1 84 GLN O O 19.162 -10.394 -9.448 1.00 . A A . 83 GLN O 1 1
3 6663 1 1 84 GLN OE1 O 16.207 -7.709 -12.685 1.00 . A A . 83 GLN OE1 1 1
3 6664 1 1 85 GLU C C 19.569 -10.763 -6.527 1.00 . A A . 84 GLU C 1 1
3 6665 1 1 85 GLU CA C 18.581 -9.637 -6.837 1.00 . A A . 84 GLU CA 1 1
3 6666 1 1 85 GLU CB C 17.881 -9.156 -5.565 1.00 . A A . 84 GLU CB 1 1
3 6667 1 1 85 GLU CD C 16.443 -9.904 -3.633 1.00 . A A . 84 GLU CD 1 1
3 6668 1 1 85 GLU CG C 16.861 -10.187 -5.077 1.00 . A A . 84 GLU CG 1 1
3 6669 1 1 85 GLU H H 16.665 -10.092 -7.516 1.00 . A A . 84 GLU H 1 1
3 6670 1 1 85 GLU HA H 19.107 -8.799 -7.294 1.00 . A A . 84 GLU HA 1 1
3 6671 1 1 85 GLU HB2 H 18.621 -8.974 -4.785 1.00 . A A . 84 GLU HB2 1 1
3 6672 1 1 85 GLU HB3 H 17.381 -8.207 -5.757 1.00 . A A . 84 GLU HB3 1 1
3 6673 1 1 85 GLU HE2 H 15.010 -10.910 -2.940 1.00 . A A . 84 GLU HE2 1 1
3 6674 1 1 85 GLU HG2 H 15.984 -10.170 -5.724 1.00 . A A . 84 GLU HG2 1 1
3 6675 1 1 85 GLU HG3 H 17.288 -11.188 -5.146 1.00 . A A . 84 GLU HG3 1 1
3 6676 1 1 85 GLU N N 17.615 -10.073 -7.830 1.00 . A A . 84 GLU N 1 1
3 6677 1 1 85 GLU O O 20.588 -10.539 -5.875 1.00 . A A . 84 GLU O 1 1
3 6678 1 1 85 GLU OE1 O 16.534 -8.755 -3.175 1.00 . A A . 84 GLU OE1 1 1
3 6679 1 1 85 GLU OE2 O 16.009 -10.929 -2.980 1.00 . A A . 84 GLU OE2 1 1
3 6680 1 1 86 LEU C C 21.191 -13.133 -7.842 1.00 . A A . 85 LEU C 1 1
3 6681 1 1 86 LEU CA C 20.079 -13.113 -6.792 1.00 . A A . 85 LEU CA 1 1
3 6682 1 1 86 LEU CB C 19.237 -14.390 -6.764 1.00 . A A . 85 LEU CB 1 1
3 6683 1 1 86 LEU CD1 C 20.987 -15.952 -5.839 1.00 . A A . 85 LEU CD1 1 1
3 6684 1 1 86 LEU CD2 C 19.377 -14.769 -4.274 1.00 . A A . 85 LEU CD2 1 1
3 6685 1 1 86 LEU CG C 19.575 -15.392 -5.658 1.00 . A A . 85 LEU CG 1 1
3 6686 1 1 86 LEU H H 18.404 -12.125 -7.539 1.00 . A A . 85 LEU H 1 1
3 6687 1 1 86 LEU HA H 20.534 -13.006 -5.807 1.00 . A A . 85 LEU HA 1 1
3 6688 1 1 86 LEU HB2 H 18.188 -14.108 -6.663 1.00 . A A . 85 LEU HB2 1 1
3 6689 1 1 86 LEU HB3 H 19.341 -14.892 -7.726 1.00 . A A . 85 LEU HB3 1 1
3 6690 1 1 86 LEU HD11 H 20.947 -16.843 -6.466 1.00 . A A . 85 LEU HD11 1 1
3 6691 1 1 86 LEU HD12 H 21.618 -15.201 -6.314 1.00 . A A . 85 LEU HD12 1 1
3 6692 1 1 86 LEU HD13 H 21.402 -16.212 -4.865 1.00 . A A . 85 LEU HD13 1 1
3 6693 1 1 86 LEU HD21 H 20.301 -14.857 -3.702 1.00 . A A . 85 LEU HD21 1 1
3 6694 1 1 86 LEU HD22 H 19.116 -13.717 -4.384 1.00 . A A . 85 LEU HD22 1 1
3 6695 1 1 86 LEU HD23 H 18.575 -15.290 -3.752 1.00 . A A . 85 LEU HD23 1 1
3 6696 1 1 86 LEU HG H 18.883 -16.231 -5.735 1.00 . A A . 85 LEU HG 1 1
3 6697 1 1 86 LEU N N 19.234 -11.951 -7.009 1.00 . A A . 85 LEU N 1 1
3 6698 1 1 86 LEU O O 22.372 -13.171 -7.500 1.00 . A A . 85 LEU O 1 1
3 6699 1 1 87 LEU C C 22.535 -11.824 -10.187 1.00 . A A . 86 LEU C 1 1
3 6700 1 1 87 LEU CA C 21.721 -13.120 -10.202 1.00 . A A . 86 LEU CA 1 1
3 6701 1 1 87 LEU CB C 20.999 -13.377 -11.525 1.00 . A A . 86 LEU CB 1 1
3 6702 1 1 87 LEU CD1 C 21.132 -11.256 -12.882 1.00 . A A . 86 LEU CD1 1 1
3 6703 1 1 87 LEU CD2 C 19.036 -12.684 -12.949 1.00 . A A . 86 LEU CD2 1 1
3 6704 1 1 87 LEU CG C 20.213 -12.197 -12.101 1.00 . A A . 86 LEU CG 1 1
3 6705 1 1 87 LEU H H 19.812 -13.074 -9.369 1.00 . A A . 86 LEU H 1 1
3 6706 1 1 87 LEU HA H 22.401 -13.956 -10.038 1.00 . A A . 86 LEU HA 1 1
3 6707 1 1 87 LEU HB2 H 21.736 -13.693 -12.264 1.00 . A A . 86 LEU HB2 1 1
3 6708 1 1 87 LEU HB3 H 20.311 -14.212 -11.385 1.00 . A A . 86 LEU HB3 1 1
3 6709 1 1 87 LEU HD11 H 21.400 -10.406 -12.254 1.00 . A A . 86 LEU HD11 1 1
3 6710 1 1 87 LEU HD12 H 22.036 -11.791 -13.175 1.00 . A A . 86 LEU HD12 1 1
3 6711 1 1 87 LEU HD13 H 20.615 -10.900 -13.773 1.00 . A A . 86 LEU HD13 1 1
3 6712 1 1 87 LEU HD21 H 18.153 -12.789 -12.319 1.00 . A A . 86 LEU HD21 1 1
3 6713 1 1 87 LEU HD22 H 18.835 -11.960 -13.740 1.00 . A A . 86 LEU HD22 1 1
3 6714 1 1 87 LEU HD23 H 19.283 -13.648 -13.393 1.00 . A A . 86 LEU HD23 1 1
3 6715 1 1 87 LEU HG H 19.797 -11.626 -11.271 1.00 . A A . 86 LEU HG 1 1
3 6716 1 1 87 LEU N N 20.775 -13.106 -9.099 1.00 . A A . 86 LEU N 1 1
3 6717 1 1 87 LEU O O 23.757 -11.852 -10.324 1.00 . A A . 86 LEU O 1 1
3 6718 1 1 88 GLU C C 23.516 -9.369 -8.874 1.00 . A A . 87 GLU C 1 1
3 6719 1 1 88 GLU CA C 22.464 -9.415 -9.984 1.00 . A A . 87 GLU CA 1 1
3 6720 1 1 88 GLU CB C 21.430 -8.301 -9.807 1.00 . A A . 87 GLU CB 1 1
3 6721 1 1 88 GLU CD C 20.997 -7.668 -12.209 1.00 . A A . 87 GLU CD 1 1
3 6722 1 1 88 GLU CG C 20.413 -8.310 -10.949 1.00 . A A . 87 GLU CG 1 1
3 6723 1 1 88 GLU H H 20.830 -10.705 -9.908 1.00 . A A . 87 GLU H 1 1
3 6724 1 1 88 GLU HA H 22.946 -9.303 -10.955 1.00 . A A . 87 GLU HA 1 1
3 6725 1 1 88 GLU HB2 H 20.915 -8.427 -8.854 1.00 . A A . 87 GLU HB2 1 1
3 6726 1 1 88 GLU HB3 H 21.934 -7.335 -9.771 1.00 . A A . 87 GLU HB3 1 1
3 6727 1 1 88 GLU HE2 H 20.494 -7.469 -14.013 1.00 . A A . 87 GLU HE2 1 1
3 6728 1 1 88 GLU HG2 H 20.112 -9.335 -11.165 1.00 . A A . 87 GLU HG2 1 1
3 6729 1 1 88 GLU HG3 H 19.515 -7.772 -10.645 1.00 . A A . 87 GLU HG3 1 1
3 6730 1 1 88 GLU N N 21.823 -10.719 -10.019 1.00 . A A . 87 GLU N 1 1
3 6731 1 1 88 GLU O O 24.555 -8.728 -9.024 1.00 . A A . 87 GLU O 1 1
3 6732 1 1 88 GLU OE1 O 22.223 -7.522 -12.319 1.00 . A A . 87 GLU OE1 1 1
3 6733 1 1 88 GLU OE2 O 20.128 -7.316 -13.095 1.00 . A A . 87 GLU OE2 1 1
3 6734 1 1 89 ALA C C 25.144 -11.215 -6.867 1.00 . A A . 88 ALA C 1 1
3 6735 1 1 89 ALA CA C 24.115 -10.104 -6.649 1.00 . A A . 88 ALA CA 1 1
3 6736 1 1 89 ALA CB C 23.312 -10.297 -5.362 1.00 . A A . 88 ALA CB 1 1
3 6737 1 1 89 ALA H H 22.362 -10.576 -7.670 1.00 . A A . 88 ALA H 1 1
3 6738 1 1 89 ALA HA H 24.633 -9.146 -6.599 1.00 . A A . 88 ALA HA 1 1
3 6739 1 1 89 ALA HB1 H 22.490 -9.582 -5.335 1.00 . A A . 88 ALA HB1 1 1
3 6740 1 1 89 ALA HB2 H 22.912 -11.311 -5.332 1.00 . A A . 88 ALA HB2 1 1
3 6741 1 1 89 ALA HB3 H 23.960 -10.138 -4.501 1.00 . A A . 88 ALA HB3 1 1
3 6742 1 1 89 ALA N N 23.209 -10.058 -7.784 1.00 . A A . 88 ALA N 1 1
3 6743 1 1 89 ALA O O 26.248 -11.158 -6.329 1.00 . A A . 88 ALA O 1 1
3 6744 1 1 90 PHE C C 26.855 -12.867 -8.727 1.00 . A A . 89 PHE C 1 1
3 6745 1 1 90 PHE CA C 25.617 -13.324 -7.954 1.00 . A A . 89 PHE CA 1 1
3 6746 1 1 90 PHE CB C 24.816 -14.295 -8.824 1.00 . A A . 89 PHE CB 1 1
3 6747 1 1 90 PHE CD1 C 26.241 -16.242 -8.154 1.00 . A A . 89 PHE CD1 1 1
3 6748 1 1 90 PHE CD2 C 25.509 -16.123 -10.389 1.00 . A A . 89 PHE CD2 1 1
3 6749 1 1 90 PHE CE1 C 26.921 -17.455 -8.441 1.00 . A A . 89 PHE CE1 1 1
3 6750 1 1 90 PHE CE2 C 26.189 -17.336 -10.677 1.00 . A A . 89 PHE CE2 1 1
3 6751 1 1 90 PHE CG C 25.549 -15.602 -9.134 1.00 . A A . 89 PHE CG 1 1
3 6752 1 1 90 PHE CZ C 26.881 -17.976 -9.697 1.00 . A A . 89 PHE CZ 1 1
3 6753 1 1 90 PHE H H 23.843 -12.239 -8.091 1.00 . A A . 89 PHE H 1 1
3 6754 1 1 90 PHE HA H 25.924 -13.754 -7.001 1.00 . A A . 89 PHE HA 1 1
3 6755 1 1 90 PHE HB2 H 23.877 -14.527 -8.322 1.00 . A A . 89 PHE HB2 1 1
3 6756 1 1 90 PHE HB3 H 24.563 -13.801 -9.762 1.00 . A A . 89 PHE HB3 1 1
3 6757 1 1 90 PHE HD1 H 26.273 -15.825 -7.147 1.00 . A A . 89 PHE HD1 1 1
3 6758 1 1 90 PHE HD2 H 24.955 -15.609 -11.175 1.00 . A A . 89 PHE HD2 1 1
3 6759 1 1 90 PHE HE1 H 27.475 -17.968 -7.655 1.00 . A A . 89 PHE HE1 1 1
3 6760 1 1 90 PHE HE2 H 26.157 -17.753 -11.683 1.00 . A A . 89 PHE HE2 1 1
3 6761 1 1 90 PHE HZ H 27.403 -18.907 -9.917 1.00 . A A . 89 PHE HZ 1 1
3 6762 1 1 90 PHE N N 24.744 -12.200 -7.658 1.00 . A A . 89 PHE N 1 1
3 6763 1 1 90 PHE O O 27.978 -12.998 -8.242 1.00 . A A . 89 PHE O 1 1
3 6764 1 1 91 LYS C C 28.407 -10.705 -10.062 1.00 . A A . 90 LYS C 1 1
3 6765 1 1 91 LYS CA C 27.690 -11.861 -10.762 1.00 . A A . 90 LYS CA 1 1
3 6766 1 1 91 LYS CB C 27.165 -11.506 -12.155 1.00 . A A . 90 LYS CB 1 1
3 6767 1 1 91 LYS CD C 25.859 -9.660 -13.271 1.00 . A A . 90 LYS CD 1 1
3 6768 1 1 91 LYS CE C 24.978 -10.259 -14.370 1.00 . A A . 90 LYS CE 1 1
3 6769 1 1 91 LYS CG C 25.939 -10.595 -12.063 1.00 . A A . 90 LYS CG 1 1
3 6770 1 1 91 LYS H H 25.693 -12.235 -10.305 1.00 . A A . 90 LYS H 1 1
3 6771 1 1 91 LYS HA H 28.397 -12.683 -10.884 1.00 . A A . 90 LYS HA 1 1
3 6772 1 1 91 LYS HB2 H 27.949 -11.011 -12.728 1.00 . A A . 90 LYS HB2 1 1
3 6773 1 1 91 LYS HB3 H 26.906 -12.418 -12.693 1.00 . A A . 90 LYS HB3 1 1
3 6774 1 1 91 LYS HD2 H 25.457 -8.695 -12.963 1.00 . A A . 90 LYS HD2 1 1
3 6775 1 1 91 LYS HD3 H 26.860 -9.478 -13.662 1.00 . A A . 90 LYS HD3 1 1
3 6776 1 1 91 LYS HE2 H 25.350 -11.245 -14.646 1.00 . A A . 90 LYS HE2 1 1
3 6777 1 1 91 LYS HE3 H 23.963 -10.394 -13.996 1.00 . A A . 90 LYS HE3 1 1
3 6778 1 1 91 LYS HG2 H 25.035 -11.201 -12.006 1.00 . A A . 90 LYS HG2 1 1
3 6779 1 1 91 LYS HG3 H 25.987 -10.007 -11.146 1.00 . A A . 90 LYS HG3 1 1
3 6780 1 1 91 LYS HZ1 H 25.781 -9.510 -16.141 1.00 . A A . 90 LYS HZ1 1 1
3 6781 1 1 91 LYS HZ3 H 24.938 -8.396 -15.304 1.00 . A A . 90 LYS HZ3 1 1
3 6782 1 1 91 LYS N N 26.609 -12.339 -9.917 1.00 . A A . 90 LYS N 1 1
3 6783 1 1 91 LYS NZ N 24.962 -9.377 -15.559 1.00 . A A . 90 LYS NZ 1 1
3 6784 1 1 91 LYS O O 29.627 -10.580 -10.153 1.00 . A A . 90 LYS O 1 1
3 6785 1 1 92 VAL C C 29.267 -9.223 -7.718 1.00 . A A . 91 VAL C 1 1
3 6786 1 1 92 VAL CA C 28.162 -8.748 -8.663 1.00 . A A . 91 VAL CA 1 1
3 6787 1 1 92 VAL CB C 27.039 -7.999 -7.942 1.00 . A A . 91 VAL CB 1 1
3 6788 1 1 92 VAL CG1 C 27.549 -7.358 -6.649 1.00 . A A . 91 VAL CG1 1 1
3 6789 1 1 92 VAL CG2 C 26.401 -6.953 -8.858 1.00 . A A . 91 VAL CG2 1 1
3 6790 1 1 92 VAL H H 26.626 -9.998 -9.309 1.00 . A A . 91 VAL H 1 1
3 6791 1 1 92 VAL HA H 28.597 -8.074 -9.401 1.00 . A A . 91 VAL HA 1 1
3 6792 1 1 92 VAL HB H 26.270 -8.724 -7.675 1.00 . A A . 91 VAL HB 1 1
3 6793 1 1 92 VAL HG11 H 28.351 -6.658 -6.883 1.00 . A A . 91 VAL HG11 1 1
3 6794 1 1 92 VAL HG12 H 26.733 -6.826 -6.161 1.00 . A A . 91 VAL HG12 1 1
3 6795 1 1 92 VAL HG13 H 27.927 -8.134 -5.984 1.00 . A A . 91 VAL HG13 1 1
3 6796 1 1 92 VAL HG21 H 26.366 -7.336 -9.878 1.00 . A A . 91 VAL HG21 1 1
3 6797 1 1 92 VAL HG22 H 25.388 -6.740 -8.515 1.00 . A A . 91 VAL HG22 1 1
3 6798 1 1 92 VAL HG23 H 26.993 -6.038 -8.833 1.00 . A A . 91 VAL HG23 1 1
3 6799 1 1 92 VAL N N 27.618 -9.889 -9.379 1.00 . A A . 91 VAL N 1 1
3 6800 1 1 92 VAL O O 30.413 -8.790 -7.830 1.00 . A A . 91 VAL O 1 1
3 6801 1 1 93 PHE C C 30.979 -11.367 -6.548 1.00 . A A . 92 PHE C 1 1
3 6802 1 1 93 PHE CA C 29.828 -10.645 -5.844 1.00 . A A . 92 PHE CA 1 1
3 6803 1 1 93 PHE CB C 29.062 -11.651 -4.982 1.00 . A A . 92 PHE CB 1 1
3 6804 1 1 93 PHE CD1 C 27.475 -10.196 -3.703 1.00 . A A . 92 PHE CD1 1 1
3 6805 1 1 93 PHE CD2 C 29.084 -11.416 -2.489 1.00 . A A . 92 PHE CD2 1 1
3 6806 1 1 93 PHE CE1 C 26.972 -9.653 -2.491 1.00 . A A . 92 PHE CE1 1 1
3 6807 1 1 93 PHE CE2 C 28.581 -10.873 -1.277 1.00 . A A . 92 PHE CE2 1 1
3 6808 1 1 93 PHE CG C 28.520 -11.066 -3.676 1.00 . A A . 92 PHE CG 1 1
3 6809 1 1 93 PHE CZ C 27.535 -10.003 -1.304 1.00 . A A . 92 PHE CZ 1 1
3 6810 1 1 93 PHE H H 27.950 -10.453 -6.724 1.00 . A A . 92 PHE H 1 1
3 6811 1 1 93 PHE HA H 30.223 -9.805 -5.274 1.00 . A A . 92 PHE HA 1 1
3 6812 1 1 93 PHE HB2 H 28.231 -12.052 -5.561 1.00 . A A . 92 PHE HB2 1 1
3 6813 1 1 93 PHE HB3 H 29.720 -12.488 -4.747 1.00 . A A . 92 PHE HB3 1 1
3 6814 1 1 93 PHE HD1 H 27.023 -9.916 -4.655 1.00 . A A . 92 PHE HD1 1 1
3 6815 1 1 93 PHE HD2 H 29.921 -12.113 -2.467 1.00 . A A . 92 PHE HD2 1 1
3 6816 1 1 93 PHE HE1 H 26.134 -8.956 -2.513 1.00 . A A . 92 PHE HE1 1 1
3 6817 1 1 93 PHE HE2 H 29.032 -11.153 -0.325 1.00 . A A . 92 PHE HE2 1 1
3 6818 1 1 93 PHE HZ H 27.149 -9.586 -0.374 1.00 . A A . 92 PHE HZ 1 1
3 6819 1 1 93 PHE N N 28.884 -10.107 -6.808 1.00 . A A . 92 PHE N 1 1
3 6820 1 1 93 PHE O O 32.146 -11.233 -6.239 1.00 . A A . 92 PHE O 1 1
3 6821 1 1 94 ASP C C 32.474 -11.945 -9.152 1.00 . A A . 93 ASP C 1 1
3 6822 1 1 94 ASP CA C 31.650 -12.909 -8.293 1.00 . A A . 93 ASP CA 1 1
3 6823 1 1 94 ASP CB C 30.856 -13.872 -9.177 1.00 . A A . 93 ASP CB 1 1
3 6824 1 1 94 ASP CG C 31.513 -15.253 -9.148 1.00 . A A . 93 ASP CG 1 1
3 6825 1 1 94 ASP H H 29.673 -12.246 -7.755 1.00 . A A . 93 ASP H 1 1
3 6826 1 1 94 ASP HA H 32.289 -13.464 -7.624 1.00 . A A . 93 ASP HA 1 1
3 6827 1 1 94 ASP HB2 H 29.845 -13.948 -8.808 1.00 . A A . 93 ASP HB2 1 1
3 6828 1 1 94 ASP HB3 H 30.842 -13.503 -10.191 1.00 . A A . 93 ASP HB3 1 1
3 6829 1 1 94 ASP N N 30.621 -12.154 -7.524 1.00 . A A . 93 ASP N 1 1
3 6830 1 1 94 ASP O O 31.988 -11.563 -10.216 1.00 . A A . 93 ASP O 1 1
3 6831 1 1 94 ASP OD1 O 31.293 -15.973 -8.188 1.00 . A A . 93 ASP OD1 1 1
3 6832 1 1 94 ASP OD2 O 32.225 -15.569 -10.087 1.00 . A A . 93 ASP OD2 1 1
3 6833 1 1 95 LYS C C 35.357 -11.454 -10.435 1.00 . A A . 94 LYS C 1 1
3 6834 1 1 95 LYS CA C 34.502 -10.660 -9.446 1.00 . A A . 94 LYS CA 1 1
3 6835 1 1 95 LYS CB C 35.317 -9.779 -8.497 1.00 . A A . 94 LYS CB 1 1
3 6836 1 1 95 LYS CD C 33.214 -8.739 -7.571 1.00 . A A . 94 LYS CD 1 1
3 6837 1 1 95 LYS CE C 33.324 -7.238 -7.297 1.00 . A A . 94 LYS CE 1 1
3 6838 1 1 95 LYS CG C 34.522 -9.456 -7.230 1.00 . A A . 94 LYS CG 1 1
3 6839 1 1 95 LYS H H 34.049 -11.891 -7.828 1.00 . A A . 94 LYS H 1 1
3 6840 1 1 95 LYS HA H 33.843 -10.001 -10.011 1.00 . A A . 94 LYS HA 1 1
3 6841 1 1 95 LYS HB2 H 36.244 -10.286 -8.229 1.00 . A A . 94 LYS HB2 1 1
3 6842 1 1 95 LYS HB3 H 35.595 -8.854 -9.002 1.00 . A A . 94 LYS HB3 1 1
3 6843 1 1 95 LYS HD2 H 32.968 -8.904 -8.620 1.00 . A A . 94 LYS HD2 1 1
3 6844 1 1 95 LYS HD3 H 32.400 -9.162 -6.982 1.00 . A A . 94 LYS HD3 1 1
3 6845 1 1 95 LYS HE2 H 32.471 -6.908 -6.704 1.00 . A A . 94 LYS HE2 1 1
3 6846 1 1 95 LYS HE3 H 34.219 -7.034 -6.708 1.00 . A A . 94 LYS HE3 1 1
3 6847 1 1 95 LYS HG2 H 34.306 -10.376 -6.687 1.00 . A A . 94 LYS HG2 1 1
3 6848 1 1 95 LYS HG3 H 35.123 -8.830 -6.569 1.00 . A A . 94 LYS HG3 1 1
3 6849 1 1 95 LYS HZ1 H 32.514 -6.567 -9.096 1.00 . A A . 94 LYS HZ1 1 1
3 6850 1 1 95 LYS HZ3 H 34.124 -6.804 -9.171 1.00 . A A . 94 LYS HZ3 1 1
3 6851 1 1 95 LYS N N 33.661 -11.576 -8.694 1.00 . A A . 94 LYS N 1 1
3 6852 1 1 95 LYS NZ N 33.376 -6.482 -8.567 1.00 . A A . 94 LYS NZ 1 1
3 6853 1 1 95 LYS O O 35.693 -10.958 -11.509 1.00 . A A . 94 LYS O 1 1
3 6854 1 1 96 ASN C C 35.623 -14.131 -11.985 1.00 . A A . 95 ASN C 1 1
3 6855 1 1 96 ASN CA C 36.496 -13.543 -10.874 1.00 . A A . 95 ASN CA 1 1
3 6856 1 1 96 ASN CB C 37.077 -14.704 -10.064 1.00 . A A . 95 ASN CB 1 1
3 6857 1 1 96 ASN CG C 37.227 -15.955 -10.931 1.00 . A A . 95 ASN CG 1 1
3 6858 1 1 96 ASN H H 35.409 -13.070 -9.161 1.00 . A A . 95 ASN H 1 1
3 6859 1 1 96 ASN HA H 37.291 -12.906 -11.261 1.00 . A A . 95 ASN HA 1 1
3 6860 1 1 96 ASN HB2 H 38.048 -14.419 -9.659 1.00 . A A . 95 ASN HB2 1 1
3 6861 1 1 96 ASN HB3 H 36.428 -14.921 -9.215 1.00 . A A . 95 ASN HB3 1 1
3 6862 1 1 96 ASN HD21 H 38.040 -14.797 -12.379 1.00 . A A . 95 ASN HD21 1 1
3 6863 1 1 96 ASN HD22 H 37.911 -16.482 -12.762 1.00 . A A . 95 ASN HD22 1 1
3 6864 1 1 96 ASN N N 35.686 -12.674 -10.036 1.00 . A A . 95 ASN N 1 1
3 6865 1 1 96 ASN ND2 N 37.771 -15.726 -12.123 1.00 . A A . 95 ASN ND2 1 1
3 6866 1 1 96 ASN O O 36.030 -14.167 -13.145 1.00 . A A . 95 ASN O 1 1
3 6867 1 1 96 ASN OD1 O 36.873 -17.057 -10.543 1.00 . A A . 95 ASN OD1 1 1
3 6868 1 1 97 GLY C C 33.775 -16.657 -12.720 1.00 . A A . 96 GLY C 1 1
3 6869 1 1 97 GLY CA C 33.507 -15.162 -12.538 1.00 . A A . 96 GLY CA 1 1
3 6870 1 1 97 GLY H H 34.117 -14.544 -10.644 1.00 . A A . 96 GLY H 1 1
3 6871 1 1 97 GLY HA2 H 32.485 -15.012 -12.188 1.00 . A A . 96 GLY HA2 1 1
3 6872 1 1 97 GLY HA3 H 33.592 -14.654 -13.499 1.00 . A A . 96 GLY HA3 1 1
3 6873 1 1 97 GLY N N 34.440 -14.577 -11.590 1.00 . A A . 96 GLY N 1 1
3 6874 1 1 97 GLY O O 34.386 -17.067 -13.705 1.00 . A A . 96 GLY O 1 1
3 6875 1 1 98 ASP C C 32.197 -19.558 -11.334 1.00 . A A . 97 ASP C 1 1
3 6876 1 1 98 ASP CA C 33.485 -18.873 -11.795 1.00 . A A . 97 ASP CA 1 1
3 6877 1 1 98 ASP CB C 34.614 -19.313 -10.861 1.00 . A A . 97 ASP CB 1 1
3 6878 1 1 98 ASP CG C 34.156 -19.933 -9.540 1.00 . A A . 97 ASP CG 1 1
3 6879 1 1 98 ASP H H 32.807 -17.091 -10.955 1.00 . A A . 97 ASP H 1 1
3 6880 1 1 98 ASP HA H 33.730 -19.102 -12.832 1.00 . A A . 97 ASP HA 1 1
3 6881 1 1 98 ASP HB2 H 35.239 -20.036 -11.387 1.00 . A A . 97 ASP HB2 1 1
3 6882 1 1 98 ASP HB3 H 35.242 -18.449 -10.642 1.00 . A A . 97 ASP HB3 1 1
3 6883 1 1 98 ASP HD2 H 34.746 -21.615 -10.148 1.00 . A A . 97 ASP HD2 1 1
3 6884 1 1 98 ASP N N 33.304 -17.432 -11.754 1.00 . A A . 97 ASP N 1 1
3 6885 1 1 98 ASP O O 32.183 -20.764 -11.089 1.00 . A A . 97 ASP O 1 1
3 6886 1 1 98 ASP OD1 O 33.385 -19.325 -8.783 1.00 . A A . 97 ASP OD1 1 1
3 6887 1 1 98 ASP OD2 O 34.631 -21.107 -9.294 1.00 . A A . 97 ASP OD2 1 1
3 6888 1 1 99 GLY C C 29.880 -19.658 -9.321 1.00 . A A . 98 GLY C 1 1
3 6889 1 1 99 GLY CA C 29.854 -19.274 -10.802 1.00 . A A . 98 GLY CA 1 1
3 6890 1 1 99 GLY H H 31.164 -17.780 -11.430 1.00 . A A . 98 GLY H 1 1
3 6891 1 1 99 GLY HA2 H 29.085 -18.521 -10.972 1.00 . A A . 98 GLY HA2 1 1
3 6892 1 1 99 GLY HA3 H 29.589 -20.144 -11.402 1.00 . A A . 98 GLY HA3 1 1
3 6893 1 1 99 GLY N N 31.145 -18.760 -11.229 1.00 . A A . 98 GLY N 1 1
3 6894 1 1 99 GLY O O 28.994 -20.365 -8.844 1.00 . A A . 98 GLY O 1 1
3 6895 1 1 100 LEU C C 31.724 -18.264 -6.532 1.00 . A A . 99 LEU C 1 1
3 6896 1 1 100 LEU CA C 31.059 -19.459 -7.218 1.00 . A A . 99 LEU CA 1 1
3 6897 1 1 100 LEU CB C 31.806 -20.779 -7.014 1.00 . A A . 99 LEU CB 1 1
3 6898 1 1 100 LEU CD1 C 32.663 -22.889 -8.098 1.00 . A A . 99 LEU CD1 1 1
3 6899 1 1 100 LEU CD2 C 30.173 -22.555 -7.748 1.00 . A A . 99 LEU CD2 1 1
3 6900 1 1 100 LEU CG C 31.515 -21.880 -8.037 1.00 . A A . 99 LEU CG 1 1
3 6901 1 1 100 LEU H H 31.623 -18.601 -9.031 1.00 . A A . 99 LEU H 1 1
3 6902 1 1 100 LEU HA H 30.060 -19.586 -6.801 1.00 . A A . 99 LEU HA 1 1
3 6903 1 1 100 LEU HB2 H 32.876 -20.574 -7.025 1.00 . A A . 99 LEU HB2 1 1
3 6904 1 1 100 LEU HB3 H 31.565 -21.160 -6.022 1.00 . A A . 99 LEU HB3 1 1
3 6905 1 1 100 LEU HD11 H 33.353 -22.704 -7.275 1.00 . A A . 99 LEU HD11 1 1
3 6906 1 1 100 LEU HD12 H 32.263 -23.899 -8.017 1.00 . A A . 99 LEU HD12 1 1
3 6907 1 1 100 LEU HD13 H 33.191 -22.781 -9.046 1.00 . A A . 99 LEU HD13 1 1
3 6908 1 1 100 LEU HD21 H 29.593 -21.935 -7.065 1.00 . A A . 99 LEU HD21 1 1
3 6909 1 1 100 LEU HD22 H 29.622 -22.682 -8.680 1.00 . A A . 99 LEU HD22 1 1
3 6910 1 1 100 LEU HD23 H 30.347 -23.531 -7.294 1.00 . A A . 99 LEU HD23 1 1
3 6911 1 1 100 LEU HG H 31.438 -21.419 -9.022 1.00 . A A . 99 LEU HG 1 1
3 6912 1 1 100 LEU N N 30.906 -19.175 -8.635 1.00 . A A . 99 LEU N 1 1
3 6913 1 1 100 LEU O O 32.898 -17.984 -6.766 1.00 . A A . 99 LEU O 1 1
3 6914 1 1 101 ILE C C 32.334 -16.902 -3.824 1.00 . A A . 100 ILE C 1 1
3 6915 1 1 101 ILE CA C 31.442 -16.434 -4.976 1.00 . A A . 100 ILE CA 1 1
3 6916 1 1 101 ILE CB C 30.282 -15.540 -4.532 1.00 . A A . 100 ILE CB 1 1
3 6917 1 1 101 ILE CD1 C 28.155 -14.466 -5.355 1.00 . A A . 100 ILE CD1 1 1
3 6918 1 1 101 ILE CG1 C 29.556 -14.944 -5.740 1.00 . A A . 100 ILE CG1 1 1
3 6919 1 1 101 ILE CG2 C 30.764 -14.460 -3.562 1.00 . A A . 100 ILE CG2 1 1
3 6920 1 1 101 ILE H H 29.989 -17.828 -5.513 1.00 . A A . 100 ILE H 1 1
3 6921 1 1 101 ILE HA H 32.049 -15.853 -5.670 1.00 . A A . 100 ILE HA 1 1
3 6922 1 1 101 ILE HB H 29.562 -16.157 -3.995 1.00 . A A . 100 ILE HB 1 1
3 6923 1 1 101 ILE HD11 H 28.215 -13.844 -4.462 1.00 . A A . 100 ILE HD11 1 1
3 6924 1 1 101 ILE HD12 H 27.732 -13.884 -6.175 1.00 . A A . 100 ILE HD12 1 1
3 6925 1 1 101 ILE HD13 H 27.519 -15.328 -5.156 1.00 . A A . 100 ILE HD13 1 1
3 6926 1 1 101 ILE HG12 H 30.132 -14.110 -6.139 1.00 . A A . 100 ILE HG12 1 1
3 6927 1 1 101 ILE HG13 H 29.486 -15.690 -6.531 1.00 . A A . 100 ILE HG13 1 1
3 6928 1 1 101 ILE HG21 H 31.430 -14.905 -2.823 1.00 . A A . 100 ILE HG21 1 1
3 6929 1 1 101 ILE HG22 H 31.298 -13.687 -4.114 1.00 . A A . 100 ILE HG22 1 1
3 6930 1 1 101 ILE HG23 H 29.906 -14.017 -3.056 1.00 . A A . 100 ILE HG23 1 1
3 6931 1 1 101 ILE N N 30.944 -17.593 -5.698 1.00 . A A . 100 ILE N 1 1
3 6932 1 1 101 ILE O O 31.837 -17.337 -2.787 1.00 . A A . 100 ILE O 1 1
3 6933 1 1 102 SER C C 34.498 -16.289 -1.815 1.00 . A A . 101 SER C 1 1
3 6934 1 1 102 SER CA C 34.602 -17.202 -3.039 1.00 . A A . 101 SER CA 1 1
3 6935 1 1 102 SER CB C 36.025 -17.177 -3.600 1.00 . A A . 101 SER CB 1 1
3 6936 1 1 102 SER H H 34.032 -16.440 -4.892 1.00 . A A . 101 SER H 1 1
3 6937 1 1 102 SER HA H 34.333 -18.225 -2.777 1.00 . A A . 101 SER HA 1 1
3 6938 1 1 102 SER HB2 H 36.082 -17.827 -4.473 1.00 . A A . 101 SER HB2 1 1
3 6939 1 1 102 SER HB3 H 36.265 -16.169 -3.936 1.00 . A A . 101 SER HB3 1 1
3 6940 1 1 102 SER HG H 37.661 -16.872 -2.488 1.00 . A A . 101 SER HG 1 1
3 6941 1 1 102 SER N N 33.636 -16.795 -4.045 1.00 . A A . 101 SER N 1 1
3 6942 1 1 102 SER O O 33.742 -15.319 -1.823 1.00 . A A . 101 SER O 1 1
3 6943 1 1 102 SER OG O 36.986 -17.596 -2.635 1.00 . A A . 101 SER OG 1 1
3 6944 1 1 103 ALA C C 35.453 -14.376 0.097 1.00 . A A . 102 ALA C 1 1
3 6945 1 1 103 ALA CA C 35.272 -15.857 0.435 1.00 . A A . 102 ALA CA 1 1
3 6946 1 1 103 ALA CB C 36.367 -16.381 1.367 1.00 . A A . 102 ALA CB 1 1
3 6947 1 1 103 ALA H H 35.880 -17.424 -0.795 1.00 . A A . 102 ALA H 1 1
3 6948 1 1 103 ALA HA H 34.304 -15.995 0.918 1.00 . A A . 102 ALA HA 1 1
3 6949 1 1 103 ALA HB1 H 36.037 -17.312 1.827 1.00 . A A . 102 ALA HB1 1 1
3 6950 1 1 103 ALA HB2 H 37.276 -16.560 0.793 1.00 . A A . 102 ALA HB2 1 1
3 6951 1 1 103 ALA HB3 H 36.567 -15.643 2.143 1.00 . A A . 102 ALA HB3 1 1
3 6952 1 1 103 ALA N N 35.268 -16.633 -0.793 1.00 . A A . 102 ALA N 1 1
3 6953 1 1 103 ALA O O 34.543 -13.573 0.297 1.00 . A A . 102 ALA O 1 1
3 6954 1 1 104 ALA C C 35.742 -12.066 -1.485 1.00 . A A . 103 ALA C 1 1
3 6955 1 1 104 ALA CA C 36.948 -12.687 -0.778 1.00 . A A . 103 ALA CA 1 1
3 6956 1 1 104 ALA CB C 38.207 -12.666 -1.647 1.00 . A A . 103 ALA CB 1 1
3 6957 1 1 104 ALA H H 37.370 -14.717 -0.570 1.00 . A A . 103 ALA H 1 1
3 6958 1 1 104 ALA HA H 37.145 -12.134 0.140 1.00 . A A . 103 ALA HA 1 1
3 6959 1 1 104 ALA HB1 H 38.304 -13.618 -2.169 1.00 . A A . 103 ALA HB1 1 1
3 6960 1 1 104 ALA HB2 H 38.133 -11.859 -2.375 1.00 . A A . 103 ALA HB2 1 1
3 6961 1 1 104 ALA HB3 H 39.081 -12.507 -1.015 1.00 . A A . 103 ALA HB3 1 1
3 6962 1 1 104 ALA N N 36.635 -14.058 -0.410 1.00 . A A . 103 ALA N 1 1
3 6963 1 1 104 ALA O O 35.130 -11.130 -0.971 1.00 . A A . 103 ALA O 1 1
3 6964 1 1 105 GLU C C 33.141 -11.766 -2.519 1.00 . A A . 104 GLU C 1 1
3 6965 1 1 105 GLU CA C 34.313 -12.122 -3.436 1.00 . A A . 104 GLU CA 1 1
3 6966 1 1 105 GLU CB C 33.892 -13.148 -4.490 1.00 . A A . 104 GLU CB 1 1
3 6967 1 1 105 GLU CD C 34.792 -14.651 -6.304 1.00 . A A . 104 GLU CD 1 1
3 6968 1 1 105 GLU CG C 34.992 -13.343 -5.535 1.00 . A A . 104 GLU CG 1 1
3 6969 1 1 105 GLU H H 35.937 -13.372 -3.064 1.00 . A A . 104 GLU H 1 1
3 6970 1 1 105 GLU HA H 34.678 -11.225 -3.936 1.00 . A A . 104 GLU HA 1 1
3 6971 1 1 105 GLU HB2 H 33.669 -14.100 -4.009 1.00 . A A . 104 GLU HB2 1 1
3 6972 1 1 105 GLU HB3 H 32.975 -12.816 -4.979 1.00 . A A . 104 GLU HB3 1 1
3 6973 1 1 105 GLU HE2 H 36.628 -14.845 -6.675 1.00 . A A . 104 GLU HE2 1 1
3 6974 1 1 105 GLU HG2 H 34.990 -12.504 -6.232 1.00 . A A . 104 GLU HG2 1 1
3 6975 1 1 105 GLU HG3 H 35.966 -13.350 -5.046 1.00 . A A . 104 GLU HG3 1 1
3 6976 1 1 105 GLU N N 35.435 -12.611 -2.653 1.00 . A A . 104 GLU N 1 1
3 6977 1 1 105 GLU O O 32.338 -10.892 -2.843 1.00 . A A . 104 GLU O 1 1
3 6978 1 1 105 GLU OE1 O 33.682 -14.925 -6.784 1.00 . A A . 104 GLU OE1 1 1
3 6979 1 1 105 GLU OE2 O 35.841 -15.396 -6.395 1.00 . A A . 104 GLU OE2 1 1
3 6980 1 1 106 LEU C C 32.477 -11.172 0.582 1.00 . A A . 105 LEU C 1 1
3 6981 1 1 106 LEU CA C 32.020 -12.229 -0.426 1.00 . A A . 105 LEU CA 1 1
3 6982 1 1 106 LEU CB C 31.584 -13.546 0.218 1.00 . A A . 105 LEU CB 1 1
3 6983 1 1 106 LEU CD1 C 29.646 -15.154 0.092 1.00 . A A . 105 LEU CD1 1 1
3 6984 1 1 106 LEU CD2 C 29.669 -13.318 1.843 1.00 . A A . 105 LEU CD2 1 1
3 6985 1 1 106 LEU CG C 30.079 -13.725 0.426 1.00 . A A . 105 LEU CG 1 1
3 6986 1 1 106 LEU H H 33.737 -13.170 -1.137 1.00 . A A . 105 LEU H 1 1
3 6987 1 1 106 LEU HA H 31.161 -11.837 -0.972 1.00 . A A . 105 LEU HA 1 1
3 6988 1 1 106 LEU HB2 H 31.946 -14.367 -0.401 1.00 . A A . 105 LEU HB2 1 1
3 6989 1 1 106 LEU HB3 H 32.078 -13.635 1.186 1.00 . A A . 105 LEU HB3 1 1
3 6990 1 1 106 LEU HD11 H 30.339 -15.860 0.550 1.00 . A A . 105 LEU HD11 1 1
3 6991 1 1 106 LEU HD12 H 28.642 -15.329 0.479 1.00 . A A . 105 LEU HD12 1 1
3 6992 1 1 106 LEU HD13 H 29.648 -15.291 -0.989 1.00 . A A . 105 LEU HD13 1 1
3 6993 1 1 106 LEU HD21 H 28.899 -12.549 1.791 1.00 . A A . 105 LEU HD21 1 1
3 6994 1 1 106 LEU HD22 H 29.280 -14.188 2.373 1.00 . A A . 105 LEU HD22 1 1
3 6995 1 1 106 LEU HD23 H 30.537 -12.928 2.374 1.00 . A A . 105 LEU HD23 1 1
3 6996 1 1 106 LEU HG H 29.557 -13.061 -0.263 1.00 . A A . 105 LEU HG 1 1
3 6997 1 1 106 LEU N N 33.080 -12.461 -1.393 1.00 . A A . 105 LEU N 1 1
3 6998 1 1 106 LEU O O 32.011 -10.035 0.549 1.00 . A A . 105 LEU O 1 1
3 6999 1 1 107 LYS C C 34.250 -9.344 1.829 1.00 . A A . 106 LYS C 1 1
3 7000 1 1 107 LYS CA C 33.909 -10.690 2.470 1.00 . A A . 106 LYS CA 1 1
3 7001 1 1 107 LYS CB C 35.086 -11.340 3.201 1.00 . A A . 106 LYS CB 1 1
3 7002 1 1 107 LYS CD C 37.370 -12.165 2.519 1.00 . A A . 106 LYS CD 1 1
3 7003 1 1 107 LYS CE C 37.874 -10.748 2.238 1.00 . A A . 106 LYS CE 1 1
3 7004 1 1 107 LYS CG C 35.864 -12.271 2.268 1.00 . A A . 106 LYS CG 1 1
3 7005 1 1 107 LYS H H 33.758 -12.514 1.475 1.00 . A A . 106 LYS H 1 1
3 7006 1 1 107 LYS HA H 33.121 -10.533 3.206 1.00 . A A . 106 LYS HA 1 1
3 7007 1 1 107 LYS HB2 H 35.751 -10.567 3.586 1.00 . A A . 106 LYS HB2 1 1
3 7008 1 1 107 LYS HB3 H 34.721 -11.902 4.060 1.00 . A A . 106 LYS HB3 1 1
3 7009 1 1 107 LYS HD2 H 37.590 -12.436 3.551 1.00 . A A . 106 LYS HD2 1 1
3 7010 1 1 107 LYS HD3 H 37.898 -12.876 1.883 1.00 . A A . 106 LYS HD3 1 1
3 7011 1 1 107 LYS HE2 H 37.066 -10.143 1.826 1.00 . A A . 106 LYS HE2 1 1
3 7012 1 1 107 LYS HE3 H 38.183 -10.275 3.170 1.00 . A A . 106 LYS HE3 1 1
3 7013 1 1 107 LYS HG2 H 35.537 -13.299 2.420 1.00 . A A . 106 LYS HG2 1 1
3 7014 1 1 107 LYS HG3 H 35.646 -12.017 1.231 1.00 . A A . 106 LYS HG3 1 1
3 7015 1 1 107 LYS HZ1 H 39.747 -11.404 1.602 1.00 . A A . 106 LYS HZ1 1 1
3 7016 1 1 107 LYS HZ3 H 39.431 -9.866 1.170 1.00 . A A . 106 LYS HZ3 1 1
3 7017 1 1 107 LYS N N 33.384 -11.587 1.454 1.00 . A A . 106 LYS N 1 1
3 7018 1 1 107 LYS NZ N 39.011 -10.781 1.291 1.00 . A A . 106 LYS NZ 1 1
3 7019 1 1 107 LYS O O 33.718 -8.309 2.230 1.00 . A A . 106 LYS O 1 1
3 7020 1 1 108 HIS C C 34.327 -7.345 -0.187 1.00 . A A . 107 HIS C 1 1
3 7021 1 1 108 HIS CA C 35.553 -8.198 0.144 1.00 . A A . 107 HIS CA 1 1
3 7022 1 1 108 HIS CB C 36.382 -8.550 -1.092 1.00 . A A . 107 HIS CB 1 1
3 7023 1 1 108 HIS CD2 C 34.517 -8.667 -2.919 1.00 . A A . 107 HIS CD2 1 1
3 7024 1 1 108 HIS CE1 C 35.412 -7.294 -4.368 1.00 . A A . 107 HIS CE1 1 1
3 7025 1 1 108 HIS CG C 35.700 -8.230 -2.401 1.00 . A A . 107 HIS CG 1 1
3 7026 1 1 108 HIS H H 35.562 -10.246 0.525 1.00 . A A . 107 HIS H 1 1
3 7027 1 1 108 HIS HA H 36.196 -7.645 0.829 1.00 . A A . 107 HIS HA 1 1
3 7028 1 1 108 HIS HB2 H 37.329 -8.013 -1.047 1.00 . A A . 107 HIS HB2 1 1
3 7029 1 1 108 HIS HB3 H 36.618 -9.614 -1.068 1.00 . A A . 107 HIS HB3 1 1
3 7030 1 1 108 HIS HD1 H 37.111 -6.880 -3.250 1.00 . A A . 107 HIS HD1 1 1
3 7031 1 1 108 HIS HD2 H 33.829 -9.364 -2.439 1.00 . A A . 107 HIS HD2 1 1
3 7032 1 1 108 HIS HE1 H 35.559 -6.695 -5.267 1.00 . A A . 107 HIS HE1 1 1
3 7033 1 1 108 HIS N N 35.135 -9.400 0.845 1.00 . A A . 107 HIS N 1 1
3 7034 1 1 108 HIS ND1 N 36.242 -7.367 -3.337 1.00 . A A . 107 HIS ND1 1 1
3 7035 1 1 108 HIS NE2 N 34.344 -8.101 -4.107 1.00 . A A . 107 HIS NE2 1 1
3 7036 1 1 108 HIS O O 34.377 -6.119 -0.098 1.00 . A A . 107 HIS O 1 1
3 7037 1 1 109 VAL C C 31.399 -6.751 0.356 1.00 . A A . 108 VAL C 1 1
3 7038 1 1 109 VAL CA C 32.019 -7.347 -0.909 1.00 . A A . 108 VAL CA 1 1
3 7039 1 1 109 VAL CB C 31.079 -8.308 -1.639 1.00 . A A . 108 VAL CB 1 1
3 7040 1 1 109 VAL CG1 C 29.620 -8.041 -1.263 1.00 . A A . 108 VAL CG1 1 1
3 7041 1 1 109 VAL CG2 C 31.278 -8.225 -3.154 1.00 . A A . 108 VAL CG2 1 1
3 7042 1 1 109 VAL H H 33.223 -9.024 -0.634 1.00 . A A . 108 VAL H 1 1
3 7043 1 1 109 VAL HA H 32.269 -6.536 -1.593 1.00 . A A . 108 VAL HA 1 1
3 7044 1 1 109 VAL HB H 31.326 -9.322 -1.324 1.00 . A A . 108 VAL HB 1 1
3 7045 1 1 109 VAL HG11 H 28.972 -8.340 -2.086 1.00 . A A . 108 VAL HG11 1 1
3 7046 1 1 109 VAL HG12 H 29.364 -8.616 -0.372 1.00 . A A . 108 VAL HG12 1 1
3 7047 1 1 109 VAL HG13 H 29.486 -6.979 -1.061 1.00 . A A . 108 VAL HG13 1 1
3 7048 1 1 109 VAL HG21 H 32.171 -8.784 -3.434 1.00 . A A . 108 VAL HG21 1 1
3 7049 1 1 109 VAL HG22 H 30.410 -8.650 -3.658 1.00 . A A . 108 VAL HG22 1 1
3 7050 1 1 109 VAL HG23 H 31.395 -7.182 -3.448 1.00 . A A . 108 VAL HG23 1 1
3 7051 1 1 109 VAL N N 33.255 -8.027 -0.564 1.00 . A A . 108 VAL N 1 1
3 7052 1 1 109 VAL O O 31.146 -5.549 0.421 1.00 . A A . 108 VAL O 1 1
3 7053 1 1 110 LEU C C 31.344 -5.972 3.114 1.00 . A A . 109 LEU C 1 1
3 7054 1 1 110 LEU CA C 30.586 -7.193 2.591 1.00 . A A . 109 LEU CA 1 1
3 7055 1 1 110 LEU CB C 30.540 -8.359 3.581 1.00 . A A . 109 LEU CB 1 1
3 7056 1 1 110 LEU CD1 C 28.109 -8.356 4.253 1.00 . A A . 109 LEU CD1 1 1
3 7057 1 1 110 LEU CD2 C 28.867 -9.655 2.210 1.00 . A A . 109 LEU CD2 1 1
3 7058 1 1 110 LEU CG C 29.239 -9.163 3.610 1.00 . A A . 109 LEU CG 1 1
3 7059 1 1 110 LEU H H 31.380 -8.595 1.270 1.00 . A A . 109 LEU H 1 1
3 7060 1 1 110 LEU HA H 29.555 -6.900 2.390 1.00 . A A . 109 LEU HA 1 1
3 7061 1 1 110 LEU HB2 H 31.359 -9.039 3.349 1.00 . A A . 109 LEU HB2 1 1
3 7062 1 1 110 LEU HB3 H 30.724 -7.967 4.581 1.00 . A A . 109 LEU HB3 1 1
3 7063 1 1 110 LEU HD11 H 28.270 -7.294 4.066 1.00 . A A . 109 LEU HD11 1 1
3 7064 1 1 110 LEU HD12 H 27.155 -8.660 3.823 1.00 . A A . 109 LEU HD12 1 1
3 7065 1 1 110 LEU HD13 H 28.098 -8.538 5.327 1.00 . A A . 109 LEU HD13 1 1
3 7066 1 1 110 LEU HD21 H 29.711 -10.191 1.777 1.00 . A A . 109 LEU HD21 1 1
3 7067 1 1 110 LEU HD22 H 28.007 -10.322 2.275 1.00 . A A . 109 LEU HD22 1 1
3 7068 1 1 110 LEU HD23 H 28.617 -8.802 1.579 1.00 . A A . 109 LEU HD23 1 1
3 7069 1 1 110 LEU HG H 29.396 -10.046 4.230 1.00 . A A . 109 LEU HG 1 1
3 7070 1 1 110 LEU N N 31.171 -7.619 1.331 1.00 . A A . 109 LEU N 1 1
3 7071 1 1 110 LEU O O 30.759 -5.101 3.756 1.00 . A A . 109 LEU O 1 1
3 7072 1 1 111 THR C C 33.278 -3.630 2.345 1.00 . A A . 110 THR C 1 1
3 7073 1 1 111 THR CA C 33.480 -4.846 3.252 1.00 . A A . 110 THR CA 1 1
3 7074 1 1 111 THR CB C 34.926 -5.345 3.287 1.00 . A A . 110 THR CB 1 1
3 7075 1 1 111 THR CG2 C 35.907 -4.265 3.748 1.00 . A A . 110 THR CG2 1 1
3 7076 1 1 111 THR H H 33.104 -6.658 2.297 1.00 . A A . 110 THR H 1 1
3 7077 1 1 111 THR HA H 33.173 -4.551 4.255 1.00 . A A . 110 THR HA 1 1
3 7078 1 1 111 THR HB H 35.221 -5.751 2.319 1.00 . A A . 110 THR HB 1 1
3 7079 1 1 111 THR HG1 H 35.659 -6.976 4.186 1.00 . A A . 110 THR HG1 1 1
3 7080 1 1 111 THR HG21 H 35.394 -3.567 4.410 1.00 . A A . 110 THR HG21 1 1
3 7081 1 1 111 THR HG22 H 36.735 -4.731 4.283 1.00 . A A . 110 THR HG22 1 1
3 7082 1 1 111 THR HG23 H 36.291 -3.728 2.881 1.00 . A A . 110 THR HG23 1 1
3 7083 1 1 111 THR N N 32.636 -5.946 2.820 1.00 . A A . 110 THR N 1 1
3 7084 1 1 111 THR O O 33.463 -2.493 2.775 1.00 . A A . 110 THR O 1 1
3 7085 1 1 111 THR OG1 O 34.939 -6.300 4.344 1.00 . A A . 110 THR OG1 1 1
3 7086 1 1 112 SER C C 31.485 -1.994 0.570 1.00 . A A . 111 SER C 1 1
3 7087 1 1 112 SER CA C 32.673 -2.856 0.135 1.00 . A A . 111 SER CA 1 1
3 7088 1 1 112 SER CB C 32.427 -3.435 -1.259 1.00 . A A . 111 SER CB 1 1
3 7089 1 1 112 SER H H 32.754 -4.840 0.765 1.00 . A A . 111 SER H 1 1
3 7090 1 1 112 SER HA H 33.590 -2.268 0.127 1.00 . A A . 111 SER HA 1 1
3 7091 1 1 112 SER HB2 H 33.240 -3.140 -1.923 1.00 . A A . 111 SER HB2 1 1
3 7092 1 1 112 SER HB3 H 32.436 -4.523 -1.207 1.00 . A A . 111 SER HB3 1 1
3 7093 1 1 112 SER HG H 30.426 -3.392 -1.291 1.00 . A A . 111 SER HG 1 1
3 7094 1 1 112 SER N N 32.902 -3.912 1.107 1.00 . A A . 111 SER N 1 1
3 7095 1 1 112 SER O O 31.251 -0.925 0.008 1.00 . A A . 111 SER O 1 1
3 7096 1 1 112 SER OG O 31.186 -2.997 -1.807 1.00 . A A . 111 SER OG 1 1
3 7097 1 1 113 ILE C C 29.902 -1.307 3.508 1.00 . A A . 112 ILE C 1 1
3 7098 1 1 113 ILE CA C 29.610 -1.780 2.082 1.00 . A A . 112 ILE CA 1 1
3 7099 1 1 113 ILE CB C 28.354 -2.646 1.966 1.00 . A A . 112 ILE CB 1 1
3 7100 1 1 113 ILE CD1 C 27.136 -4.537 3.105 1.00 . A A . 112 ILE CD1 1 1
3 7101 1 1 113 ILE CG1 C 28.503 -3.939 2.770 1.00 . A A . 112 ILE CG1 1 1
3 7102 1 1 113 ILE CG2 C 28.009 -2.918 0.501 1.00 . A A . 112 ILE CG2 1 1
3 7103 1 1 113 ILE H H 30.965 -3.361 2.018 1.00 . A A . 112 ILE H 1 1
3 7104 1 1 113 ILE HA H 29.457 -0.904 1.452 1.00 . A A . 112 ILE HA 1 1
3 7105 1 1 113 ILE HB H 27.518 -2.094 2.397 1.00 . A A . 112 ILE HB 1 1
3 7106 1 1 113 ILE HD11 H 26.495 -4.495 2.224 1.00 . A A . 112 ILE HD11 1 1
3 7107 1 1 113 ILE HD12 H 27.259 -5.575 3.415 1.00 . A A . 112 ILE HD12 1 1
3 7108 1 1 113 ILE HD13 H 26.679 -3.968 3.915 1.00 . A A . 112 ILE HD13 1 1
3 7109 1 1 113 ILE HG12 H 29.090 -4.660 2.200 1.00 . A A . 112 ILE HG12 1 1
3 7110 1 1 113 ILE HG13 H 29.052 -3.739 3.690 1.00 . A A . 112 ILE HG13 1 1
3 7111 1 1 113 ILE HG21 H 26.950 -3.163 0.416 1.00 . A A . 112 ILE HG21 1 1
3 7112 1 1 113 ILE HG22 H 28.225 -2.030 -0.094 1.00 . A A . 112 ILE HG22 1 1
3 7113 1 1 113 ILE HG23 H 28.605 -3.754 0.136 1.00 . A A . 112 ILE HG23 1 1
3 7114 1 1 113 ILE N N 30.768 -2.491 1.566 1.00 . A A . 112 ILE N 1 1
3 7115 1 1 113 ILE O O 29.428 -0.251 3.924 1.00 . A A . 112 ILE O 1 1
3 7116 1 1 114 GLY C C 31.355 -3.055 6.384 1.00 . A A . 113 GLY C 1 1
3 7117 1 1 114 GLY CA C 31.042 -1.788 5.586 1.00 . A A . 113 GLY CA 1 1
3 7118 1 1 114 GLY H H 31.063 -2.968 3.870 1.00 . A A . 113 GLY H 1 1
3 7119 1 1 114 GLY HA2 H 31.908 -1.127 5.592 1.00 . A A . 113 GLY HA2 1 1
3 7120 1 1 114 GLY HA3 H 30.224 -1.247 6.063 1.00 . A A . 113 GLY HA3 1 1
3 7121 1 1 114 GLY N N 30.681 -2.111 4.216 1.00 . A A . 113 GLY N 1 1
3 7122 1 1 114 GLY O O 32.237 -3.051 7.241 1.00 . A A . 113 GLY O 1 1
3 7123 1 1 115 GLU C C 32.237 -5.879 6.559 1.00 . A A . 114 GLU C 1 1
3 7124 1 1 115 GLU CA C 30.803 -5.381 6.752 1.00 . A A . 114 GLU CA 1 1
3 7125 1 1 115 GLU CB C 29.792 -6.419 6.260 1.00 . A A . 114 GLU CB 1 1
3 7126 1 1 115 GLU CD C 28.480 -6.936 8.351 1.00 . A A . 114 GLU CD 1 1
3 7127 1 1 115 GLU CG C 28.450 -6.260 6.978 1.00 . A A . 114 GLU CG 1 1
3 7128 1 1 115 GLU H H 29.899 -4.105 5.376 1.00 . A A . 114 GLU H 1 1
3 7129 1 1 115 GLU HA H 30.621 -5.177 7.807 1.00 . A A . 114 GLU HA 1 1
3 7130 1 1 115 GLU HB2 H 29.648 -6.311 5.185 1.00 . A A . 114 GLU HB2 1 1
3 7131 1 1 115 GLU HB3 H 30.183 -7.422 6.430 1.00 . A A . 114 GLU HB3 1 1
3 7132 1 1 115 GLU HE2 H 27.241 -7.608 9.600 1.00 . A A . 114 GLU HE2 1 1
3 7133 1 1 115 GLU HG2 H 28.219 -5.201 7.095 1.00 . A A . 114 GLU HG2 1 1
3 7134 1 1 115 GLU HG3 H 27.656 -6.695 6.372 1.00 . A A . 114 GLU HG3 1 1
3 7135 1 1 115 GLU N N 30.615 -4.110 6.074 1.00 . A A . 114 GLU N 1 1
3 7136 1 1 115 GLU O O 32.612 -6.293 5.463 1.00 . A A . 114 GLU O 1 1
3 7137 1 1 115 GLU OE1 O 29.448 -6.763 9.106 1.00 . A A . 114 GLU OE1 1 1
3 7138 1 1 115 GLU OE2 O 27.448 -7.662 8.623 1.00 . A A . 114 GLU OE2 1 1
3 7139 1 1 116 LYS C C 34.526 -7.554 8.407 1.00 . A A . 115 LYS C 1 1
3 7140 1 1 116 LYS CA C 34.385 -6.260 7.604 1.00 . A A . 115 LYS CA 1 1
3 7141 1 1 116 LYS CB C 35.315 -5.140 8.074 1.00 . A A . 115 LYS CB 1 1
3 7142 1 1 116 LYS CD C 35.863 -2.721 7.616 1.00 . A A . 115 LYS CD 1 1
3 7143 1 1 116 LYS CE C 35.296 -1.305 7.729 1.00 . A A . 115 LYS CE 1 1
3 7144 1 1 116 LYS CG C 34.750 -3.767 7.704 1.00 . A A . 115 LYS CG 1 1
3 7145 1 1 116 LYS H H 32.688 -5.482 8.528 1.00 . A A . 115 LYS H 1 1
3 7146 1 1 116 LYS HA H 34.633 -6.470 6.563 1.00 . A A . 115 LYS HA 1 1
3 7147 1 1 116 LYS HB2 H 35.450 -5.203 9.153 1.00 . A A . 115 LYS HB2 1 1
3 7148 1 1 116 LYS HB3 H 36.299 -5.266 7.622 1.00 . A A . 115 LYS HB3 1 1
3 7149 1 1 116 LYS HD2 H 36.590 -2.891 8.411 1.00 . A A . 115 LYS HD2 1 1
3 7150 1 1 116 LYS HD3 H 36.395 -2.830 6.670 1.00 . A A . 115 LYS HD3 1 1
3 7151 1 1 116 LYS HE2 H 34.473 -1.179 7.024 1.00 . A A . 115 LYS HE2 1 1
3 7152 1 1 116 LYS HE3 H 34.887 -1.149 8.727 1.00 . A A . 115 LYS HE3 1 1
3 7153 1 1 116 LYS HG2 H 34.228 -3.829 6.749 1.00 . A A . 115 LYS HG2 1 1
3 7154 1 1 116 LYS HG3 H 34.016 -3.459 8.449 1.00 . A A . 115 LYS HG3 1 1
3 7155 1 1 116 LYS HZ1 H 35.959 0.591 7.173 1.00 . A A . 115 LYS HZ1 1 1
3 7156 1 1 116 LYS HZ3 H 36.972 -0.598 6.712 1.00 . A A . 115 LYS HZ3 1 1
3 7157 1 1 116 LYS N N 33.000 -5.821 7.640 1.00 . A A . 115 LYS N 1 1
3 7158 1 1 116 LYS NZ N 36.349 -0.302 7.455 1.00 . A A . 115 LYS NZ 1 1
3 7159 1 1 116 LYS O O 34.765 -7.517 9.613 1.00 . A A . 115 LYS O 1 1
3 7160 1 1 117 LEU C C 35.877 -10.542 8.089 1.00 . A A . 116 LEU C 1 1
3 7161 1 1 117 LEU CA C 34.480 -9.972 8.340 1.00 . A A . 116 LEU CA 1 1
3 7162 1 1 117 LEU CB C 33.348 -10.889 7.872 1.00 . A A . 116 LEU CB 1 1
3 7163 1 1 117 LEU CD1 C 31.217 -9.693 8.493 1.00 . A A . 116 LEU CD1 1 1
3 7164 1 1 117 LEU CD2 C 31.328 -12.226 8.576 1.00 . A A . 116 LEU CD2 1 1
3 7165 1 1 117 LEU CG C 32.098 -10.915 8.755 1.00 . A A . 116 LEU CG 1 1
3 7166 1 1 117 LEU H H 34.178 -8.690 6.726 1.00 . A A . 116 LEU H 1 1
3 7167 1 1 117 LEU HA H 34.354 -9.825 9.412 1.00 . A A . 116 LEU HA 1 1
3 7168 1 1 117 LEU HB2 H 33.053 -10.587 6.868 1.00 . A A . 116 LEU HB2 1 1
3 7169 1 1 117 LEU HB3 H 33.737 -11.904 7.798 1.00 . A A . 116 LEU HB3 1 1
3 7170 1 1 117 LEU HD11 H 30.314 -9.759 9.101 1.00 . A A . 116 LEU HD11 1 1
3 7171 1 1 117 LEU HD12 H 31.765 -8.787 8.755 1.00 . A A . 116 LEU HD12 1 1
3 7172 1 1 117 LEU HD13 H 30.944 -9.660 7.439 1.00 . A A . 116 LEU HD13 1 1
3 7173 1 1 117 LEU HD21 H 31.772 -12.800 7.763 1.00 . A A . 116 LEU HD21 1 1
3 7174 1 1 117 LEU HD22 H 31.378 -12.805 9.499 1.00 . A A . 116 LEU HD22 1 1
3 7175 1 1 117 LEU HD23 H 30.287 -12.006 8.340 1.00 . A A . 116 LEU HD23 1 1
3 7176 1 1 117 LEU HG H 32.415 -10.867 9.797 1.00 . A A . 116 LEU HG 1 1
3 7177 1 1 117 LEU N N 34.372 -8.668 7.707 1.00 . A A . 116 LEU N 1 1
3 7178 1 1 117 LEU O O 36.440 -10.363 7.010 1.00 . A A . 116 LEU O 1 1
3 7179 1 1 118 THR C C 37.684 -13.036 8.087 1.00 . A A . 117 THR C 1 1
3 7180 1 1 118 THR CA C 37.718 -11.815 9.007 1.00 . A A . 117 THR CA 1 1
3 7181 1 1 118 THR CB C 38.197 -12.134 10.424 1.00 . A A . 117 THR CB 1 1
3 7182 1 1 118 THR CG2 C 38.014 -10.957 11.384 1.00 . A A . 117 THR CG2 1 1
3 7183 1 1 118 THR H H 35.932 -11.358 9.978 1.00 . A A . 117 THR H 1 1
3 7184 1 1 118 THR HA H 38.390 -11.089 8.551 1.00 . A A . 117 THR HA 1 1
3 7185 1 1 118 THR HB H 39.232 -12.474 10.418 1.00 . A A . 117 THR HB 1 1
3 7186 1 1 118 THR HG1 H 37.518 -13.402 11.816 1.00 . A A . 117 THR HG1 1 1
3 7187 1 1 118 THR HG21 H 37.401 -10.192 10.908 1.00 . A A . 117 THR HG21 1 1
3 7188 1 1 118 THR HG22 H 37.523 -11.302 12.294 1.00 . A A . 117 THR HG22 1 1
3 7189 1 1 118 THR HG23 H 38.989 -10.537 11.634 1.00 . A A . 117 THR HG23 1 1
3 7190 1 1 118 THR N N 36.397 -11.217 9.104 1.00 . A A . 117 THR N 1 1
3 7191 1 1 118 THR O O 36.645 -13.679 7.940 1.00 . A A . 117 THR O 1 1
3 7192 1 1 118 THR OG1 O 37.270 -13.110 10.892 1.00 . A A . 117 THR OG1 1 1
3 7193 1 1 119 ASP C C 38.405 -15.707 7.279 1.00 . A A . 118 ASP C 1 1
3 7194 1 1 119 ASP CA C 38.948 -14.454 6.589 1.00 . A A . 118 ASP CA 1 1
3 7195 1 1 119 ASP CB C 40.409 -14.715 6.217 1.00 . A A . 118 ASP CB 1 1
3 7196 1 1 119 ASP CG C 40.616 -15.706 5.069 1.00 . A A . 118 ASP CG 1 1
3 7197 1 1 119 ASP H H 39.673 -12.793 7.616 1.00 . A A . 118 ASP H 1 1
3 7198 1 1 119 ASP HA H 38.368 -14.179 5.708 1.00 . A A . 118 ASP HA 1 1
3 7199 1 1 119 ASP HB2 H 40.874 -13.767 5.947 1.00 . A A . 118 ASP HB2 1 1
3 7200 1 1 119 ASP HB3 H 40.932 -15.087 7.097 1.00 . A A . 118 ASP HB3 1 1
3 7201 1 1 119 ASP HD2 H 42.381 -15.728 4.413 1.00 . A A . 118 ASP HD2 1 1
3 7202 1 1 119 ASP N N 38.833 -13.320 7.491 1.00 . A A . 118 ASP N 1 1
3 7203 1 1 119 ASP O O 38.013 -16.665 6.615 1.00 . A A . 118 ASP O 1 1
3 7204 1 1 119 ASP OD1 O 39.707 -15.946 4.260 1.00 . A A . 118 ASP OD1 1 1
3 7205 1 1 119 ASP OD2 O 41.785 -16.249 5.023 1.00 . A A . 118 ASP OD2 1 1
3 7206 1 1 120 ALA C C 36.388 -16.682 9.515 1.00 . A A . 119 ALA C 1 1
3 7207 1 1 120 ALA CA C 37.910 -16.777 9.391 1.00 . A A . 119 ALA CA 1 1
3 7208 1 1 120 ALA CB C 38.606 -16.786 10.753 1.00 . A A . 119 ALA CB 1 1
3 7209 1 1 120 ALA H H 38.718 -14.875 9.136 1.00 . A A . 119 ALA H 1 1
3 7210 1 1 120 ALA HA H 38.166 -17.694 8.860 1.00 . A A . 119 ALA HA 1 1
3 7211 1 1 120 ALA HB1 H 38.243 -17.629 11.341 1.00 . A A . 119 ALA HB1 1 1
3 7212 1 1 120 ALA HB2 H 39.683 -16.879 10.610 1.00 . A A . 119 ALA HB2 1 1
3 7213 1 1 120 ALA HB3 H 38.388 -15.856 11.278 1.00 . A A . 119 ALA HB3 1 1
3 7214 1 1 120 ALA N N 38.398 -15.658 8.603 1.00 . A A . 119 ALA N 1 1
3 7215 1 1 120 ALA O O 35.690 -17.692 9.430 1.00 . A A . 119 ALA O 1 1
3 7216 1 1 121 GLU C C 33.766 -15.577 8.550 1.00 . A A . 120 GLU C 1 1
3 7217 1 1 121 GLU CA C 34.491 -15.220 9.849 1.00 . A A . 120 GLU CA 1 1
3 7218 1 1 121 GLU CB C 34.215 -13.769 10.249 1.00 . A A . 120 GLU CB 1 1
3 7219 1 1 121 GLU CD C 33.054 -14.578 12.337 1.00 . A A . 120 GLU CD 1 1
3 7220 1 1 121 GLU CG C 34.112 -13.630 11.770 1.00 . A A . 120 GLU CG 1 1
3 7221 1 1 121 GLU H H 36.491 -14.644 9.780 1.00 . A A . 120 GLU H 1 1
3 7222 1 1 121 GLU HA H 34.161 -15.880 10.651 1.00 . A A . 120 GLU HA 1 1
3 7223 1 1 121 GLU HB2 H 35.011 -13.126 9.875 1.00 . A A . 120 GLU HB2 1 1
3 7224 1 1 121 GLU HB3 H 33.288 -13.430 9.786 1.00 . A A . 120 GLU HB3 1 1
3 7225 1 1 121 GLU HE2 H 31.310 -13.898 12.540 1.00 . A A . 120 GLU HE2 1 1
3 7226 1 1 121 GLU HG2 H 35.079 -13.845 12.224 1.00 . A A . 120 GLU HG2 1 1
3 7227 1 1 121 GLU HG3 H 33.860 -12.601 12.028 1.00 . A A . 120 GLU HG3 1 1
3 7228 1 1 121 GLU N N 35.917 -15.460 9.713 1.00 . A A . 120 GLU N 1 1
3 7229 1 1 121 GLU O O 32.743 -16.260 8.573 1.00 . A A . 120 GLU O 1 1
3 7230 1 1 121 GLU OE1 O 33.374 -15.433 13.176 1.00 . A A . 120 GLU OE1 1 1
3 7231 1 1 121 GLU OE2 O 31.862 -14.403 11.877 1.00 . A A . 120 GLU OE2 1 1
3 7232 1 1 122 VAL C C 33.832 -16.858 5.838 1.00 . A A . 121 VAL C 1 1
3 7233 1 1 122 VAL CA C 33.744 -15.361 6.141 1.00 . A A . 121 VAL CA 1 1
3 7234 1 1 122 VAL CB C 34.429 -14.496 5.081 1.00 . A A . 121 VAL CB 1 1
3 7235 1 1 122 VAL CG1 C 35.739 -15.135 4.615 1.00 . A A . 121 VAL CG1 1 1
3 7236 1 1 122 VAL CG2 C 33.495 -14.234 3.899 1.00 . A A . 121 VAL CG2 1 1
3 7237 1 1 122 VAL H H 35.157 -14.546 7.437 1.00 . A A . 121 VAL H 1 1
3 7238 1 1 122 VAL HA H 32.694 -15.073 6.184 1.00 . A A . 121 VAL HA 1 1
3 7239 1 1 122 VAL HB H 34.669 -13.535 5.537 1.00 . A A . 121 VAL HB 1 1
3 7240 1 1 122 VAL HG11 H 36.412 -15.245 5.464 1.00 . A A . 121 VAL HG11 1 1
3 7241 1 1 122 VAL HG12 H 35.532 -16.115 4.185 1.00 . A A . 121 VAL HG12 1 1
3 7242 1 1 122 VAL HG13 H 36.205 -14.499 3.862 1.00 . A A . 121 VAL HG13 1 1
3 7243 1 1 122 VAL HG21 H 34.011 -14.468 2.968 1.00 . A A . 121 VAL HG21 1 1
3 7244 1 1 122 VAL HG22 H 32.608 -14.862 3.990 1.00 . A A . 121 VAL HG22 1 1
3 7245 1 1 122 VAL HG23 H 33.198 -13.185 3.896 1.00 . A A . 121 VAL HG23 1 1
3 7246 1 1 122 VAL N N 34.325 -15.100 7.447 1.00 . A A . 121 VAL N 1 1
3 7247 1 1 122 VAL O O 32.839 -17.478 5.460 1.00 . A A . 121 VAL O 1 1
3 7248 1 1 123 ASP C C 34.176 -19.629 6.467 1.00 . A A . 122 ASP C 1 1
3 7249 1 1 123 ASP CA C 35.261 -18.809 5.766 1.00 . A A . 122 ASP CA 1 1
3 7250 1 1 123 ASP CB C 36.618 -19.251 6.318 1.00 . A A . 122 ASP CB 1 1
3 7251 1 1 123 ASP CG C 36.876 -20.758 6.268 1.00 . A A . 122 ASP CG 1 1
3 7252 1 1 123 ASP H H 35.832 -16.884 6.323 1.00 . A A . 122 ASP H 1 1
3 7253 1 1 123 ASP HA H 35.231 -18.917 4.682 1.00 . A A . 122 ASP HA 1 1
3 7254 1 1 123 ASP HB2 H 37.403 -18.744 5.757 1.00 . A A . 122 ASP HB2 1 1
3 7255 1 1 123 ASP HB3 H 36.699 -18.917 7.352 1.00 . A A . 122 ASP HB3 1 1
3 7256 1 1 123 ASP HD2 H 36.815 -21.676 4.625 1.00 . A A . 122 ASP HD2 1 1
3 7257 1 1 123 ASP N N 35.030 -17.396 6.016 1.00 . A A . 122 ASP N 1 1
3 7258 1 1 123 ASP O O 33.895 -20.760 6.071 1.00 . A A . 122 ASP O 1 1
3 7259 1 1 123 ASP OD1 O 36.533 -21.496 7.204 1.00 . A A . 122 ASP OD1 1 1
3 7260 1 1 123 ASP OD2 O 37.464 -21.176 5.199 1.00 . A A . 122 ASP OD2 1 1
3 7261 1 1 124 ASP C C 31.187 -19.341 7.648 1.00 . A A . 123 ASP C 1 1
3 7262 1 1 124 ASP CA C 32.548 -19.690 8.254 1.00 . A A . 123 ASP CA 1 1
3 7263 1 1 124 ASP CB C 32.548 -19.227 9.712 1.00 . A A . 123 ASP CB 1 1
3 7264 1 1 124 ASP CG C 31.232 -19.445 10.460 1.00 . A A . 123 ASP CG 1 1
3 7265 1 1 124 ASP H H 33.830 -18.109 7.811 1.00 . A A . 123 ASP H 1 1
3 7266 1 1 124 ASP HA H 32.774 -20.754 8.187 1.00 . A A . 123 ASP HA 1 1
3 7267 1 1 124 ASP HB2 H 33.342 -19.753 10.244 1.00 . A A . 123 ASP HB2 1 1
3 7268 1 1 124 ASP HB3 H 32.794 -18.166 9.741 1.00 . A A . 123 ASP HB3 1 1
3 7269 1 1 124 ASP HD2 H 29.761 -18.622 9.619 1.00 . A A . 123 ASP HD2 1 1
3 7270 1 1 124 ASP N N 33.596 -19.029 7.495 1.00 . A A . 123 ASP N 1 1
3 7271 1 1 124 ASP O O 30.274 -20.165 7.647 1.00 . A A . 123 ASP O 1 1
3 7272 1 1 124 ASP OD1 O 31.019 -20.493 11.088 1.00 . A A . 123 ASP OD1 1 1
3 7273 1 1 124 ASP OD2 O 30.391 -18.469 10.380 1.00 . A A . 123 ASP OD2 1 1
3 7274 1 1 125 MET C C 29.487 -18.505 5.328 1.00 . A A . 124 MET C 1 1
3 7275 1 1 125 MET CA C 29.861 -17.649 6.540 1.00 . A A . 124 MET CA 1 1
3 7276 1 1 125 MET CB C 30.027 -16.192 6.104 1.00 . A A . 124 MET CB 1 1
3 7277 1 1 125 MET CE C 28.950 -13.543 7.075 1.00 . A A . 124 MET CE 1 1
3 7278 1 1 125 MET CG C 28.773 -15.688 5.387 1.00 . A A . 124 MET CG 1 1
3 7279 1 1 125 MET H H 31.842 -17.453 7.153 1.00 . A A . 124 MET H 1 1
3 7280 1 1 125 MET HA H 29.098 -17.748 7.312 1.00 . A A . 124 MET HA 1 1
3 7281 1 1 125 MET HB2 H 30.227 -15.569 6.976 1.00 . A A . 124 MET HB2 1 1
3 7282 1 1 125 MET HB3 H 30.889 -16.102 5.443 1.00 . A A . 124 MET HB3 1 1
3 7283 1 1 125 MET HE1 H 28.481 -12.559 7.109 1.00 . A A . 124 MET HE1 1 1
3 7284 1 1 125 MET HE2 H 29.302 -13.813 8.071 1.00 . A A . 124 MET HE2 1 1
3 7285 1 1 125 MET HE3 H 29.793 -13.520 6.385 1.00 . A A . 124 MET HE3 1 1
3 7286 1 1 125 MET HG2 H 29.055 -15.066 4.538 1.00 . A A . 124 MET HG2 1 1
3 7287 1 1 125 MET HG3 H 28.207 -16.530 4.991 1.00 . A A . 124 MET HG3 1 1
3 7288 1 1 125 MET N N 31.094 -18.118 7.148 1.00 . A A . 124 MET N 1 1
3 7289 1 1 125 MET O O 28.313 -18.801 5.110 1.00 . A A . 124 MET O 1 1
3 7290 1 1 125 MET SD S 27.759 -14.750 6.518 1.00 . A A . 124 MET SD 1 1
3 7291 1 1 126 LEU C C 29.735 -21.053 3.800 1.00 . A A . 125 LEU C 1 1
3 7292 1 1 126 LEU CA C 30.301 -19.694 3.385 1.00 . A A . 125 LEU CA 1 1
3 7293 1 1 126 LEU CB C 31.592 -19.788 2.568 1.00 . A A . 125 LEU CB 1 1
3 7294 1 1 126 LEU CD1 C 33.830 -18.665 2.275 1.00 . A A . 125 LEU CD1 1 1
3 7295 1 1 126 LEU CD2 C 31.800 -17.813 1.015 1.00 . A A . 125 LEU CD2 1 1
3 7296 1 1 126 LEU CG C 32.314 -18.467 2.299 1.00 . A A . 125 LEU CG 1 1
3 7297 1 1 126 LEU H H 31.460 -18.633 4.753 1.00 . A A . 125 LEU H 1 1
3 7298 1 1 126 LEU HA H 29.563 -19.187 2.764 1.00 . A A . 125 LEU HA 1 1
3 7299 1 1 126 LEU HB2 H 32.279 -20.456 3.088 1.00 . A A . 125 LEU HB2 1 1
3 7300 1 1 126 LEU HB3 H 31.358 -20.254 1.610 1.00 . A A . 125 LEU HB3 1 1
3 7301 1 1 126 LEU HD11 H 34.061 -19.719 2.431 1.00 . A A . 125 LEU HD11 1 1
3 7302 1 1 126 LEU HD12 H 34.223 -18.346 1.310 1.00 . A A . 125 LEU HD12 1 1
3 7303 1 1 126 LEU HD13 H 34.287 -18.072 3.067 1.00 . A A . 125 LEU HD13 1 1
3 7304 1 1 126 LEU HD21 H 32.204 -16.804 0.934 1.00 . A A . 125 LEU HD21 1 1
3 7305 1 1 126 LEU HD22 H 32.120 -18.402 0.155 1.00 . A A . 125 LEU HD22 1 1
3 7306 1 1 126 LEU HD23 H 30.712 -17.768 1.040 1.00 . A A . 125 LEU HD23 1 1
3 7307 1 1 126 LEU HG H 32.092 -17.783 3.119 1.00 . A A . 125 LEU HG 1 1
3 7308 1 1 126 LEU N N 30.508 -18.878 4.570 1.00 . A A . 125 LEU N 1 1
3 7309 1 1 126 LEU O O 28.663 -21.449 3.344 1.00 . A A . 125 LEU O 1 1
3 7310 1 1 127 ARG C C 28.550 -23.074 5.342 1.00 . A A . 126 ARG C 1 1
3 7311 1 1 127 ARG CA C 30.066 -23.039 5.141 1.00 . A A . 126 ARG CA 1 1
3 7312 1 1 127 ARG CB C 30.757 -23.384 6.462 1.00 . A A . 126 ARG CB 1 1
3 7313 1 1 127 ARG CD C 32.973 -23.704 7.622 1.00 . A A . 126 ARG CD 1 1
3 7314 1 1 127 ARG CG C 32.275 -23.462 6.283 1.00 . A A . 126 ARG CG 1 1
3 7315 1 1 127 ARG CZ C 34.202 -25.874 7.434 1.00 . A A . 126 ARG CZ 1 1
3 7316 1 1 127 ARG H H 31.351 -21.403 5.026 1.00 . A A . 126 ARG H 1 1
3 7317 1 1 127 ARG HA H 30.375 -23.734 4.360 1.00 . A A . 126 ARG HA 1 1
3 7318 1 1 127 ARG HB2 H 30.514 -22.630 7.211 1.00 . A A . 126 ARG HB2 1 1
3 7319 1 1 127 ARG HB3 H 30.382 -24.336 6.835 1.00 . A A . 126 ARG HB3 1 1
3 7320 1 1 127 ARG HD2 H 33.240 -22.752 8.080 1.00 . A A . 126 ARG HD2 1 1
3 7321 1 1 127 ARG HD3 H 32.294 -24.210 8.310 1.00 . A A . 126 ARG HD3 1 1
3 7322 1 1 127 ARG HE H 35.053 -24.049 7.260 1.00 . A A . 126 ARG HE 1 1
3 7323 1 1 127 ARG HG2 H 32.521 -24.266 5.589 1.00 . A A . 126 ARG HG2 1 1
3 7324 1 1 127 ARG HG3 H 32.640 -22.536 5.840 1.00 . A A . 126 ARG HG3 1 1
3 7325 1 1 127 ARG HH11 H 32.201 -26.083 7.790 1.00 . A A . 126 ARG HH11 1 1
3 7326 1 1 127 ARG HH12 H 33.082 -27.568 7.654 1.00 . A A . 126 ARG HH12 1 1
3 7327 1 1 127 ARG HH22 H 35.441 -27.500 7.237 1.00 . A A . 126 ARG HH22 1 1
3 7328 1 1 127 ARG N N 30.480 -21.732 4.660 1.00 . A A . 126 ARG N 1 1
3 7329 1 1 127 ARG NE N 34.188 -24.524 7.419 1.00 . A A . 126 ARG NE 1 1
3 7330 1 1 127 ARG NH1 N 33.063 -26.568 7.644 1.00 . A A . 126 ARG NH1 1 1
3 7331 1 1 127 ARG NH2 N 35.345 -26.505 7.241 1.00 . A A . 126 ARG NH2 1 1
3 7332 1 1 127 ARG O O 27.925 -24.123 5.196 1.00 . A A . 126 ARG O 1 1
3 7333 1 1 128 GLU C C 25.801 -22.496 4.774 1.00 . A A . 127 GLU C 1 1
3 7334 1 1 128 GLU CA C 26.571 -21.800 5.898 1.00 . A A . 127 GLU CA 1 1
3 7335 1 1 128 GLU CB C 26.151 -20.334 6.023 1.00 . A A . 127 GLU CB 1 1
3 7336 1 1 128 GLU CD C 26.455 -18.188 7.313 1.00 . A A . 127 GLU CD 1 1
3 7337 1 1 128 GLU CG C 26.862 -19.659 7.197 1.00 . A A . 127 GLU CG 1 1
3 7338 1 1 128 GLU H H 28.517 -21.066 5.792 1.00 . A A . 127 GLU H 1 1
3 7339 1 1 128 GLU HA H 26.383 -22.307 6.844 1.00 . A A . 127 GLU HA 1 1
3 7340 1 1 128 GLU HB2 H 26.385 -19.805 5.099 1.00 . A A . 127 GLU HB2 1 1
3 7341 1 1 128 GLU HB3 H 25.072 -20.271 6.162 1.00 . A A . 127 GLU HB3 1 1
3 7342 1 1 128 GLU HE2 H 26.692 -18.259 9.179 1.00 . A A . 127 GLU HE2 1 1
3 7343 1 1 128 GLU HG2 H 26.619 -20.180 8.123 1.00 . A A . 127 GLU HG2 1 1
3 7344 1 1 128 GLU HG3 H 27.942 -19.732 7.064 1.00 . A A . 127 GLU HG3 1 1
3 7345 1 1 128 GLU N N 28.002 -21.915 5.675 1.00 . A A . 127 GLU N 1 1
3 7346 1 1 128 GLU O O 24.920 -23.314 5.034 1.00 . A A . 127 GLU O 1 1
3 7347 1 1 128 GLU OE1 O 25.852 -17.637 6.380 1.00 . A A . 127 GLU OE1 1 1
3 7348 1 1 128 GLU OE2 O 26.787 -17.616 8.420 1.00 . A A . 127 GLU OE2 1 1
3 7349 1 1 129 VAL C C 26.585 -23.181 1.386 1.00 . A A . 128 VAL C 1 1
3 7350 1 1 129 VAL CA C 25.516 -22.728 2.383 1.00 . A A . 128 VAL CA 1 1
3 7351 1 1 129 VAL CB C 24.524 -21.730 1.783 1.00 . A A . 128 VAL CB 1 1
3 7352 1 1 129 VAL CG1 C 23.485 -21.299 2.820 1.00 . A A . 128 VAL CG1 1 1
3 7353 1 1 129 VAL CG2 C 25.251 -20.518 1.197 1.00 . A A . 128 VAL CG2 1 1
3 7354 1 1 129 VAL H H 26.880 -21.481 3.345 1.00 . A A . 128 VAL H 1 1
3 7355 1 1 129 VAL HA H 24.957 -23.601 2.719 1.00 . A A . 128 VAL HA 1 1
3 7356 1 1 129 VAL HB H 23.997 -22.230 0.969 1.00 . A A . 128 VAL HB 1 1
3 7357 1 1 129 VAL HG11 H 22.618 -21.956 2.761 1.00 . A A . 128 VAL HG11 1 1
3 7358 1 1 129 VAL HG12 H 23.920 -21.361 3.817 1.00 . A A . 128 VAL HG12 1 1
3 7359 1 1 129 VAL HG13 H 23.177 -20.272 2.621 1.00 . A A . 128 VAL HG13 1 1
3 7360 1 1 129 VAL HG21 H 25.520 -20.721 0.161 1.00 . A A . 128 VAL HG21 1 1
3 7361 1 1 129 VAL HG22 H 24.596 -19.647 1.239 1.00 . A A . 128 VAL HG22 1 1
3 7362 1 1 129 VAL HG23 H 26.153 -20.322 1.776 1.00 . A A . 128 VAL HG23 1 1
3 7363 1 1 129 VAL N N 26.162 -22.147 3.548 1.00 . A A . 128 VAL N 1 1
3 7364 1 1 129 VAL O O 26.280 -23.455 0.226 1.00 . A A . 128 VAL O 1 1
3 7365 1 1 130 SER C C 29.266 -25.130 1.310 1.00 . A A . 129 SER C 1 1
3 7366 1 1 130 SER CA C 28.930 -23.662 1.041 1.00 . A A . 129 SER CA 1 1
3 7367 1 1 130 SER CB C 30.158 -22.783 1.286 1.00 . A A . 129 SER CB 1 1
3 7368 1 1 130 SER H H 28.054 -23.022 2.819 1.00 . A A . 129 SER H 1 1
3 7369 1 1 130 SER HA H 28.588 -23.529 0.015 1.00 . A A . 129 SER HA 1 1
3 7370 1 1 130 SER HB2 H 30.744 -22.715 0.369 1.00 . A A . 129 SER HB2 1 1
3 7371 1 1 130 SER HB3 H 29.837 -21.772 1.535 1.00 . A A . 129 SER HB3 1 1
3 7372 1 1 130 SER HG H 31.508 -22.550 2.745 1.00 . A A . 129 SER HG 1 1
3 7373 1 1 130 SER N N 27.815 -23.246 1.874 1.00 . A A . 129 SER N 1 1
3 7374 1 1 130 SER O O 30.277 -25.638 0.828 1.00 . A A . 129 SER O 1 1
3 7375 1 1 130 SER OG O 30.977 -23.292 2.336 1.00 . A A . 129 SER OG 1 1
3 7376 1 1 131 ASP C C 30.075 -27.432 2.667 1.00 . A A . 130 ASP C 1 1
3 7377 1 1 131 ASP CA C 28.589 -27.172 2.416 1.00 . A A . 130 ASP CA 1 1
3 7378 1 1 131 ASP CB C 28.135 -28.082 1.273 1.00 . A A . 130 ASP CB 1 1
3 7379 1 1 131 ASP CG C 28.129 -29.576 1.600 1.00 . A A . 130 ASP CG 1 1
3 7380 1 1 131 ASP H H 27.576 -25.351 2.465 1.00 . A A . 130 ASP H 1 1
3 7381 1 1 131 ASP HA H 27.981 -27.337 3.306 1.00 . A A . 130 ASP HA 1 1
3 7382 1 1 131 ASP HB2 H 27.129 -27.787 0.972 1.00 . A A . 130 ASP HB2 1 1
3 7383 1 1 131 ASP HB3 H 28.786 -27.915 0.416 1.00 . A A . 130 ASP HB3 1 1
3 7384 1 1 131 ASP HD2 H 27.865 -30.966 0.358 1.00 . A A . 130 ASP HD2 1 1
3 7385 1 1 131 ASP N N 28.397 -25.772 2.078 1.00 . A A . 130 ASP N 1 1
3 7386 1 1 131 ASP O O 30.632 -28.406 2.161 1.00 . A A . 130 ASP O 1 1
3 7387 1 1 131 ASP OD1 O 27.714 -29.990 2.693 1.00 . A A . 130 ASP OD1 1 1
3 7388 1 1 131 ASP OD2 O 28.582 -30.341 0.665 1.00 . A A . 130 ASP OD2 1 1
3 7389 1 1 132 GLY C C 32.934 -26.774 2.500 1.00 . A A . 131 GLY C 1 1
3 7390 1 1 132 GLY CA C 32.087 -26.668 3.770 1.00 . A A . 131 GLY CA 1 1
3 7391 1 1 132 GLY H H 30.216 -25.757 3.854 1.00 . A A . 131 GLY H 1 1
3 7392 1 1 132 GLY HA2 H 32.406 -25.804 4.353 1.00 . A A . 131 GLY HA2 1 1
3 7393 1 1 132 GLY HA3 H 32.246 -27.549 4.392 1.00 . A A . 131 GLY HA3 1 1
3 7394 1 1 132 GLY N N 30.676 -26.546 3.447 1.00 . A A . 131 GLY N 1 1
3 7395 1 1 132 GLY O O 33.807 -27.634 2.402 1.00 . A A . 131 GLY O 1 1
3 7396 1 1 133 SER C C 34.357 -24.703 0.279 1.00 . A A . 132 SER C 1 1
3 7397 1 1 133 SER CA C 33.369 -25.871 0.299 1.00 . A A . 132 SER CA 1 1
3 7398 1 1 133 SER CB C 32.407 -25.772 -0.887 1.00 . A A . 132 SER CB 1 1
3 7399 1 1 133 SER H H 31.933 -25.191 1.646 1.00 . A A . 132 SER H 1 1
3 7400 1 1 133 SER HA H 33.899 -26.822 0.258 1.00 . A A . 132 SER HA 1 1
3 7401 1 1 133 SER HB2 H 31.789 -26.669 -0.928 1.00 . A A . 132 SER HB2 1 1
3 7402 1 1 133 SER HB3 H 31.734 -24.928 -0.739 1.00 . A A . 132 SER HB3 1 1
3 7403 1 1 133 SER HG H 34.063 -25.853 -2.008 1.00 . A A . 132 SER HG 1 1
3 7404 1 1 133 SER N N 32.645 -25.887 1.559 1.00 . A A . 132 SER N 1 1
3 7405 1 1 133 SER O O 35.557 -24.897 0.470 1.00 . A A . 132 SER O 1 1
3 7406 1 1 133 SER OG O 33.099 -25.617 -2.123 1.00 . A A . 132 SER OG 1 1
3 7407 1 1 134 GLY C C 34.014 -21.263 -0.920 1.00 . A A . 133 GLY C 1 1
3 7408 1 1 134 GLY CA C 34.636 -22.317 -0.001 1.00 . A A . 133 GLY CA 1 1
3 7409 1 1 134 GLY H H 32.840 -23.367 -0.108 1.00 . A A . 133 GLY H 1 1
3 7410 1 1 134 GLY HA2 H 34.748 -21.909 1.003 1.00 . A A . 133 GLY HA2 1 1
3 7411 1 1 134 GLY HA3 H 35.636 -22.569 -0.356 1.00 . A A . 133 GLY HA3 1 1
3 7412 1 1 134 GLY N N 33.817 -23.516 0.046 1.00 . A A . 133 GLY N 1 1
3 7413 1 1 134 GLY O O 34.356 -20.084 -0.839 1.00 . A A . 133 GLY O 1 1
3 7414 1 1 135 GLU C C 30.939 -21.140 -2.737 1.00 . A A . 134 GLU C 1 1
3 7415 1 1 135 GLU CA C 32.438 -20.839 -2.705 1.00 . A A . 134 GLU CA 1 1
3 7416 1 1 135 GLU CB C 33.049 -20.947 -4.103 1.00 . A A . 134 GLU CB 1 1
3 7417 1 1 135 GLU CD C 35.191 -21.114 -5.424 1.00 . A A . 134 GLU CD 1 1
3 7418 1 1 135 GLU CG C 34.577 -20.898 -4.039 1.00 . A A . 134 GLU CG 1 1
3 7419 1 1 135 GLU H H 32.839 -22.687 -1.831 1.00 . A A . 134 GLU H 1 1
3 7420 1 1 135 GLU HA H 32.605 -19.833 -2.319 1.00 . A A . 134 GLU HA 1 1
3 7421 1 1 135 GLU HB2 H 32.731 -21.879 -4.572 1.00 . A A . 134 GLU HB2 1 1
3 7422 1 1 135 GLU HB3 H 32.681 -20.134 -4.729 1.00 . A A . 134 GLU HB3 1 1
3 7423 1 1 135 GLU HE2 H 35.876 -20.230 -6.939 1.00 . A A . 134 GLU HE2 1 1
3 7424 1 1 135 GLU HG2 H 34.897 -19.934 -3.643 1.00 . A A . 134 GLU HG2 1 1
3 7425 1 1 135 GLU HG3 H 34.941 -21.662 -3.353 1.00 . A A . 134 GLU HG3 1 1
3 7426 1 1 135 GLU N N 33.112 -21.726 -1.772 1.00 . A A . 134 GLU N 1 1
3 7427 1 1 135 GLU O O 30.515 -22.238 -2.377 1.00 . A A . 134 GLU O 1 1
3 7428 1 1 135 GLU OE1 O 35.551 -22.249 -5.772 1.00 . A A . 134 GLU OE1 1 1
3 7429 1 1 135 GLU OE2 O 35.288 -20.052 -6.150 1.00 . A A . 134 GLU OE2 1 1
3 7430 1 1 136 ILE C C 28.268 -19.919 -4.663 1.00 . A A . 135 ILE C 1 1
3 7431 1 1 136 ILE CA C 28.733 -20.293 -3.255 1.00 . A A . 135 ILE CA 1 1
3 7432 1 1 136 ILE CB C 28.049 -19.490 -2.147 1.00 . A A . 135 ILE CB 1 1
3 7433 1 1 136 ILE CD1 C 28.048 -17.297 -0.902 1.00 . A A . 135 ILE CD1 1 1
3 7434 1 1 136 ILE CG1 C 28.512 -18.031 -2.161 1.00 . A A . 135 ILE CG1 1 1
3 7435 1 1 136 ILE CG2 C 28.262 -20.146 -0.782 1.00 . A A . 135 ILE CG2 1 1
3 7436 1 1 136 ILE H H 30.529 -19.258 -3.462 1.00 . A A . 135 ILE H 1 1
3 7437 1 1 136 ILE HA H 28.501 -21.344 -3.082 1.00 . A A . 135 ILE HA 1 1
3 7438 1 1 136 ILE HB H 26.976 -19.488 -2.340 1.00 . A A . 135 ILE HB 1 1
3 7439 1 1 136 ILE HD11 H 27.112 -17.732 -0.552 1.00 . A A . 135 ILE HD11 1 1
3 7440 1 1 136 ILE HD12 H 28.806 -17.392 -0.125 1.00 . A A . 135 ILE HD12 1 1
3 7441 1 1 136 ILE HD13 H 27.894 -16.242 -1.133 1.00 . A A . 135 ILE HD13 1 1
3 7442 1 1 136 ILE HG12 H 29.600 -17.993 -2.229 1.00 . A A . 135 ILE HG12 1 1
3 7443 1 1 136 ILE HG13 H 28.120 -17.530 -3.045 1.00 . A A . 135 ILE HG13 1 1
3 7444 1 1 136 ILE HG21 H 27.878 -19.491 0.000 1.00 . A A . 135 ILE HG21 1 1
3 7445 1 1 136 ILE HG22 H 27.733 -21.099 -0.750 1.00 . A A . 135 ILE HG22 1 1
3 7446 1 1 136 ILE HG23 H 29.327 -20.316 -0.623 1.00 . A A . 135 ILE HG23 1 1
3 7447 1 1 136 ILE N N 30.177 -20.147 -3.171 1.00 . A A . 135 ILE N 1 1
3 7448 1 1 136 ILE O O 28.592 -18.842 -5.163 1.00 . A A . 135 ILE O 1 1
3 7449 1 1 137 ASN C C 25.598 -20.008 -6.518 1.00 . A A . 136 ASN C 1 1
3 7450 1 1 137 ASN CA C 27.003 -20.608 -6.606 1.00 . A A . 136 ASN CA 1 1
3 7451 1 1 137 ASN CB C 26.908 -21.922 -7.383 1.00 . A A . 136 ASN CB 1 1
3 7452 1 1 137 ASN CG C 26.968 -23.123 -6.438 1.00 . A A . 136 ASN CG 1 1
3 7453 1 1 137 ASN H H 27.257 -21.702 -4.852 1.00 . A A . 136 ASN H 1 1
3 7454 1 1 137 ASN HA H 27.716 -19.931 -7.078 1.00 . A A . 136 ASN HA 1 1
3 7455 1 1 137 ASN HB2 H 25.978 -21.947 -7.951 1.00 . A A . 136 ASN HB2 1 1
3 7456 1 1 137 ASN HB3 H 27.723 -21.982 -8.105 1.00 . A A . 136 ASN HB3 1 1
3 7457 1 1 137 ASN HD21 H 25.081 -23.597 -6.996 1.00 . A A . 136 ASN HD21 1 1
3 7458 1 1 137 ASN HD22 H 25.798 -24.662 -5.834 1.00 . A A . 136 ASN HD22 1 1
3 7459 1 1 137 ASN N N 27.516 -20.829 -5.265 1.00 . A A . 136 ASN N 1 1
3 7460 1 1 137 ASN ND2 N 25.857 -23.855 -6.421 1.00 . A A . 136 ASN ND2 1 1
3 7461 1 1 137 ASN O O 25.063 -19.829 -5.425 1.00 . A A . 136 ASN O 1 1
3 7462 1 1 137 ASN OD1 O 27.957 -23.370 -5.767 1.00 . A A . 136 ASN OD1 1 1
3 7463 1 1 138 ILE C C 22.754 -19.968 -6.887 1.00 . A A . 137 ILE C 1 1
3 7464 1 1 138 ILE CA C 23.707 -19.141 -7.751 1.00 . A A . 137 ILE CA 1 1
3 7465 1 1 138 ILE CB C 23.256 -19.005 -9.207 1.00 . A A . 137 ILE CB 1 1
3 7466 1 1 138 ILE CD1 C 22.351 -16.683 -8.822 1.00 . A A . 137 ILE CD1 1 1
3 7467 1 1 138 ILE CG1 C 22.031 -18.094 -9.319 1.00 . A A . 137 ILE CG1 1 1
3 7468 1 1 138 ILE CG2 C 23.008 -20.378 -9.834 1.00 . A A . 137 ILE CG2 1 1
3 7469 1 1 138 ILE H H 25.481 -19.865 -8.568 1.00 . A A . 137 ILE H 1 1
3 7470 1 1 138 ILE HA H 23.764 -18.134 -7.337 1.00 . A A . 137 ILE HA 1 1
3 7471 1 1 138 ILE HB H 24.060 -18.534 -9.772 1.00 . A A . 137 ILE HB 1 1
3 7472 1 1 138 ILE HD11 H 21.538 -16.009 -9.094 1.00 . A A . 137 ILE HD11 1 1
3 7473 1 1 138 ILE HD12 H 22.464 -16.696 -7.738 1.00 . A A . 137 ILE HD12 1 1
3 7474 1 1 138 ILE HD13 H 23.278 -16.337 -9.279 1.00 . A A . 137 ILE HD13 1 1
3 7475 1 1 138 ILE HG12 H 21.699 -18.051 -10.356 1.00 . A A . 137 ILE HG12 1 1
3 7476 1 1 138 ILE HG13 H 21.209 -18.511 -8.737 1.00 . A A . 137 ILE HG13 1 1
3 7477 1 1 138 ILE HG21 H 23.720 -21.097 -9.429 1.00 . A A . 137 ILE HG21 1 1
3 7478 1 1 138 ILE HG22 H 21.993 -20.704 -9.606 1.00 . A A . 137 ILE HG22 1 1
3 7479 1 1 138 ILE HG23 H 23.133 -20.312 -10.915 1.00 . A A . 137 ILE HG23 1 1
3 7480 1 1 138 ILE N N 25.040 -19.716 -7.683 1.00 . A A . 137 ILE N 1 1
3 7481 1 1 138 ILE O O 21.711 -19.475 -6.459 1.00 . A A . 137 ILE O 1 1
3 7482 1 1 139 GLN C C 22.626 -21.895 -4.362 1.00 . A A . 138 GLN C 1 1
3 7483 1 1 139 GLN CA C 22.340 -22.113 -5.849 1.00 . A A . 138 GLN CA 1 1
3 7484 1 1 139 GLN CB C 22.584 -23.571 -6.245 1.00 . A A . 138 GLN CB 1 1
3 7485 1 1 139 GLN CD C 21.109 -23.918 -8.261 1.00 . A A . 138 GLN CD 1 1
3 7486 1 1 139 GLN CG C 22.546 -23.739 -7.766 1.00 . A A . 138 GLN CG 1 1
3 7487 1 1 139 GLN H H 23.996 -21.606 -7.006 1.00 . A A . 138 GLN H 1 1
3 7488 1 1 139 GLN HA H 21.305 -21.852 -6.069 1.00 . A A . 138 GLN HA 1 1
3 7489 1 1 139 GLN HB2 H 23.551 -23.898 -5.864 1.00 . A A . 138 GLN HB2 1 1
3 7490 1 1 139 GLN HB3 H 21.828 -24.208 -5.786 1.00 . A A . 138 GLN HB3 1 1
3 7491 1 1 139 GLN HE21 H 20.834 -21.924 -8.037 1.00 . A A . 138 GLN HE21 1 1
3 7492 1 1 139 GLN HE22 H 19.460 -22.801 -8.623 1.00 . A A . 138 GLN HE22 1 1
3 7493 1 1 139 GLN HG2 H 22.993 -22.867 -8.243 1.00 . A A . 138 GLN HG2 1 1
3 7494 1 1 139 GLN HG3 H 23.144 -24.603 -8.055 1.00 . A A . 138 GLN HG3 1 1
3 7495 1 1 139 GLN N N 23.146 -21.212 -6.655 1.00 . A A . 138 GLN N 1 1
3 7496 1 1 139 GLN NE2 N 20.410 -22.788 -8.311 1.00 . A A . 138 GLN NE2 1 1
3 7497 1 1 139 GLN O O 21.711 -21.630 -3.583 1.00 . A A . 138 GLN O 1 1
3 7498 1 1 139 GLN OE1 O 20.666 -25.009 -8.578 1.00 . A A . 138 GLN OE1 1 1
3 7499 1 1 140 GLN C C 24.148 -20.370 -2.215 1.00 . A A . 139 GLN C 1 1
3 7500 1 1 140 GLN CA C 24.316 -21.832 -2.633 1.00 . A A . 139 GLN CA 1 1
3 7501 1 1 140 GLN CB C 25.759 -22.298 -2.431 1.00 . A A . 139 GLN CB 1 1
3 7502 1 1 140 GLN CD C 27.311 -24.214 -2.959 1.00 . A A . 139 GLN CD 1 1
3 7503 1 1 140 GLN CG C 25.877 -23.813 -2.609 1.00 . A A . 139 GLN CG 1 1
3 7504 1 1 140 GLN H H 24.636 -22.229 -4.652 1.00 . A A . 139 GLN H 1 1
3 7505 1 1 140 GLN HA H 23.651 -22.464 -2.043 1.00 . A A . 139 GLN HA 1 1
3 7506 1 1 140 GLN HB2 H 26.411 -21.792 -3.143 1.00 . A A . 139 GLN HB2 1 1
3 7507 1 1 140 GLN HB3 H 26.099 -22.018 -1.434 1.00 . A A . 139 GLN HB3 1 1
3 7508 1 1 140 GLN HE21 H 27.971 -22.745 -1.733 1.00 . A A . 139 GLN HE21 1 1
3 7509 1 1 140 GLN HE22 H 29.210 -23.667 -2.518 1.00 . A A . 139 GLN HE22 1 1
3 7510 1 1 140 GLN HG2 H 25.568 -24.315 -1.693 1.00 . A A . 139 GLN HG2 1 1
3 7511 1 1 140 GLN HG3 H 25.200 -24.143 -3.398 1.00 . A A . 139 GLN HG3 1 1
3 7512 1 1 140 GLN N N 23.898 -22.013 -4.013 1.00 . A A . 139 GLN N 1 1
3 7513 1 1 140 GLN NE2 N 28.241 -23.481 -2.353 1.00 . A A . 139 GLN NE2 1 1
3 7514 1 1 140 GLN O O 23.451 -20.073 -1.246 1.00 . A A . 139 GLN O 1 1
3 7515 1 1 140 GLN OE1 O 27.557 -25.128 -3.729 1.00 . A A . 139 GLN OE1 1 1
3 7516 1 1 141 PHE C C 23.307 -17.652 -2.313 1.00 . A A . 140 PHE C 1 1
3 7517 1 1 141 PHE CA C 24.731 -18.070 -2.687 1.00 . A A . 140 PHE CA 1 1
3 7518 1 1 141 PHE CB C 25.144 -17.342 -3.968 1.00 . A A . 140 PHE CB 1 1
3 7519 1 1 141 PHE CD1 C 25.570 -15.040 -3.079 1.00 . A A . 140 PHE CD1 1 1
3 7520 1 1 141 PHE CD2 C 23.956 -15.291 -4.776 1.00 . A A . 140 PHE CD2 1 1
3 7521 1 1 141 PHE CE1 C 25.325 -13.642 -3.053 1.00 . A A . 140 PHE CE1 1 1
3 7522 1 1 141 PHE CE2 C 23.711 -13.892 -4.750 1.00 . A A . 140 PHE CE2 1 1
3 7523 1 1 141 PHE CG C 24.880 -15.835 -3.940 1.00 . A A . 140 PHE CG 1 1
3 7524 1 1 141 PHE CZ C 24.401 -13.097 -3.889 1.00 . A A . 140 PHE CZ 1 1
3 7525 1 1 141 PHE H H 25.364 -19.744 -3.753 1.00 . A A . 140 PHE H 1 1
3 7526 1 1 141 PHE HA H 25.398 -17.873 -1.848 1.00 . A A . 140 PHE HA 1 1
3 7527 1 1 141 PHE HB2 H 26.206 -17.512 -4.144 1.00 . A A . 140 PHE HB2 1 1
3 7528 1 1 141 PHE HB3 H 24.607 -17.779 -4.811 1.00 . A A . 140 PHE HB3 1 1
3 7529 1 1 141 PHE HD1 H 26.311 -15.477 -2.409 1.00 . A A . 140 PHE HD1 1 1
3 7530 1 1 141 PHE HD2 H 23.403 -15.928 -5.466 1.00 . A A . 140 PHE HD2 1 1
3 7531 1 1 141 PHE HE1 H 25.878 -13.005 -2.362 1.00 . A A . 140 PHE HE1 1 1
3 7532 1 1 141 PHE HE2 H 22.970 -13.456 -5.420 1.00 . A A . 140 PHE HE2 1 1
3 7533 1 1 141 PHE HZ H 24.213 -12.024 -3.868 1.00 . A A . 140 PHE HZ 1 1
3 7534 1 1 141 PHE N N 24.799 -19.494 -2.967 1.00 . A A . 140 PHE N 1 1
3 7535 1 1 141 PHE O O 23.092 -17.028 -1.276 1.00 . A A . 140 PHE O 1 1
3 7536 1 1 142 ALA C C 20.539 -18.237 -1.594 1.00 . A A . 141 ALA C 1 1
3 7537 1 1 142 ALA CA C 20.975 -17.685 -2.953 1.00 . A A . 141 ALA CA 1 1
3 7538 1 1 142 ALA CB C 20.128 -18.233 -4.104 1.00 . A A . 141 ALA CB 1 1
3 7539 1 1 142 ALA H H 22.556 -18.523 -4.021 1.00 . A A . 141 ALA H 1 1
3 7540 1 1 142 ALA HA H 20.888 -16.599 -2.940 1.00 . A A . 141 ALA HA 1 1
3 7541 1 1 142 ALA HB1 H 19.859 -19.269 -3.895 1.00 . A A . 141 ALA HB1 1 1
3 7542 1 1 142 ALA HB2 H 19.223 -17.636 -4.205 1.00 . A A . 141 ALA HB2 1 1
3 7543 1 1 142 ALA HB3 H 20.700 -18.186 -5.030 1.00 . A A . 141 ALA HB3 1 1
3 7544 1 1 142 ALA N N 22.372 -18.015 -3.179 1.00 . A A . 141 ALA N 1 1
3 7545 1 1 142 ALA O O 19.747 -17.611 -0.891 1.00 . A A . 141 ALA O 1 1
3 7546 1 1 143 ALA C C 20.811 -19.010 1.122 1.00 . A A . 142 ALA C 1 1
3 7547 1 1 143 ALA CA C 20.752 -20.046 -0.003 1.00 . A A . 142 ALA CA 1 1
3 7548 1 1 143 ALA CB C 21.706 -21.218 0.233 1.00 . A A . 142 ALA CB 1 1
3 7549 1 1 143 ALA H H 21.719 -19.905 -1.842 1.00 . A A . 142 ALA H 1 1
3 7550 1 1 143 ALA HA H 19.735 -20.431 -0.078 1.00 . A A . 142 ALA HA 1 1
3 7551 1 1 143 ALA HB1 H 22.649 -20.844 0.633 1.00 . A A . 142 ALA HB1 1 1
3 7552 1 1 143 ALA HB2 H 21.260 -21.913 0.944 1.00 . A A . 142 ALA HB2 1 1
3 7553 1 1 143 ALA HB3 H 21.890 -21.732 -0.711 1.00 . A A . 142 ALA HB3 1 1
3 7554 1 1 143 ALA N N 21.076 -19.403 -1.265 1.00 . A A . 142 ALA N 1 1
3 7555 1 1 143 ALA O O 20.037 -19.079 2.076 1.00 . A A . 142 ALA O 1 1
3 7556 1 1 144 LEU C C 20.697 -16.093 1.928 1.00 . A A . 143 LEU C 1 1
3 7557 1 1 144 LEU CA C 21.908 -17.026 1.965 1.00 . A A . 143 LEU CA 1 1
3 7558 1 1 144 LEU CB C 23.244 -16.309 1.762 1.00 . A A . 143 LEU CB 1 1
3 7559 1 1 144 LEU CD1 C 25.571 -17.073 1.162 1.00 . A A . 143 LEU CD1 1 1
3 7560 1 1 144 LEU CD2 C 25.002 -16.480 3.562 1.00 . A A . 143 LEU CD2 1 1
3 7561 1 1 144 LEU CG C 24.488 -17.059 2.242 1.00 . A A . 143 LEU CG 1 1
3 7562 1 1 144 LEU H H 22.363 -18.026 0.195 1.00 . A A . 143 LEU H 1 1
3 7563 1 1 144 LEU HA H 21.945 -17.505 2.944 1.00 . A A . 143 LEU HA 1 1
3 7564 1 1 144 LEU HB2 H 23.361 -16.095 0.699 1.00 . A A . 143 LEU HB2 1 1
3 7565 1 1 144 LEU HB3 H 23.201 -15.350 2.278 1.00 . A A . 143 LEU HB3 1 1
3 7566 1 1 144 LEU HD11 H 25.185 -17.561 0.267 1.00 . A A . 143 LEU HD11 1 1
3 7567 1 1 144 LEU HD12 H 25.858 -16.049 0.922 1.00 . A A . 143 LEU HD12 1 1
3 7568 1 1 144 LEU HD13 H 26.442 -17.618 1.527 1.00 . A A . 143 LEU HD13 1 1
3 7569 1 1 144 LEU HD21 H 24.157 -16.170 4.176 1.00 . A A . 143 LEU HD21 1 1
3 7570 1 1 144 LEU HD22 H 25.578 -17.238 4.092 1.00 . A A . 143 LEU HD22 1 1
3 7571 1 1 144 LEU HD23 H 25.638 -15.618 3.357 1.00 . A A . 143 LEU HD23 1 1
3 7572 1 1 144 LEU HG H 24.210 -18.095 2.432 1.00 . A A . 143 LEU HG 1 1
3 7573 1 1 144 LEU N N 21.737 -18.075 0.974 1.00 . A A . 143 LEU N 1 1
3 7574 1 1 144 LEU O O 20.141 -15.749 2.970 1.00 . A A . 143 LEU O 1 1
3 7575 1 1 145 LEU C C 17.898 -15.571 0.873 1.00 . A A . 144 LEU C 1 1
3 7576 1 1 145 LEU CA C 19.187 -14.822 0.529 1.00 . A A . 144 LEU CA 1 1
3 7577 1 1 145 LEU CB C 19.196 -14.230 -0.882 1.00 . A A . 144 LEU CB 1 1
3 7578 1 1 145 LEU CD1 C 20.397 -12.706 -2.494 1.00 . A A . 144 LEU CD1 1 1
3 7579 1 1 145 LEU CD2 C 21.456 -13.296 -0.266 1.00 . A A . 144 LEU CD2 1 1
3 7580 1 1 145 LEU CG C 20.558 -13.773 -1.409 1.00 . A A . 144 LEU CG 1 1
3 7581 1 1 145 LEU H H 20.780 -15.993 -0.127 1.00 . A A . 144 LEU H 1 1
3 7582 1 1 145 LEU HA H 19.302 -13.993 1.227 1.00 . A A . 144 LEU HA 1 1
3 7583 1 1 145 LEU HB2 H 18.794 -14.975 -1.570 1.00 . A A . 144 LEU HB2 1 1
3 7584 1 1 145 LEU HB3 H 18.517 -13.378 -0.902 1.00 . A A . 144 LEU HB3 1 1
3 7585 1 1 145 LEU HD11 H 20.778 -11.754 -2.126 1.00 . A A . 144 LEU HD11 1 1
3 7586 1 1 145 LEU HD12 H 20.955 -13.003 -3.381 1.00 . A A . 144 LEU HD12 1 1
3 7587 1 1 145 LEU HD13 H 19.341 -12.602 -2.747 1.00 . A A . 144 LEU HD13 1 1
3 7588 1 1 145 LEU HD21 H 20.853 -12.772 0.475 1.00 . A A . 144 LEU HD21 1 1
3 7589 1 1 145 LEU HD22 H 21.939 -14.156 0.200 1.00 . A A . 144 LEU HD22 1 1
3 7590 1 1 145 LEU HD23 H 22.217 -12.622 -0.659 1.00 . A A . 144 LEU HD23 1 1
3 7591 1 1 145 LEU HG H 21.051 -14.629 -1.870 1.00 . A A . 144 LEU HG 1 1
3 7592 1 1 145 LEU N N 20.323 -15.709 0.716 1.00 . A A . 144 LEU N 1 1
3 7593 1 1 145 LEU O O 16.825 -14.973 0.929 1.00 . A A . 144 LEU O 1 1
3 7594 1 1 146 SER C C 17.234 -18.563 2.657 1.00 . A A . 145 SER C 1 1
3 7595 1 1 146 SER CA C 16.908 -17.705 1.433 1.00 . A A . 145 SER CA 1 1
3 7596 1 1 146 SER CB C 16.509 -18.594 0.253 1.00 . A A . 145 SER CB 1 1
3 7597 1 1 146 SER H H 18.924 -17.347 1.048 1.00 . A A . 145 SER H 1 1
3 7598 1 1 146 SER HA H 16.097 -17.012 1.656 1.00 . A A . 145 SER HA 1 1
3 7599 1 1 146 SER HB2 H 16.743 -18.083 -0.681 1.00 . A A . 145 SER HB2 1 1
3 7600 1 1 146 SER HB3 H 17.100 -19.509 0.272 1.00 . A A . 145 SER HB3 1 1
3 7601 1 1 146 SER HG H 14.606 -18.196 0.728 1.00 . A A . 145 SER HG 1 1
3 7602 1 1 146 SER N N 18.047 -16.868 1.095 1.00 . A A . 145 SER N 1 1
3 7603 1 1 146 SER O O 16.924 -19.753 2.686 1.00 . A A . 145 SER O 1 1
3 7604 1 1 146 SER OG O 15.123 -18.924 0.279 1.00 . A A . 145 SER OG 1 1
3 7605 1 1 147 LYS C C 17.522 -17.951 6.050 1.00 . A A . 146 LYS C 1 1
3 7606 1 1 147 LYS CA C 18.225 -18.615 4.863 1.00 . A A . 146 LYS CA 1 1
3 7607 1 1 147 LYS CB C 19.747 -18.674 5.004 1.00 . A A . 146 LYS CB 1 1
3 7608 1 1 147 LYS CD C 19.640 -20.680 6.529 1.00 . A A . 146 LYS CD 1 1
3 7609 1 1 147 LYS CE C 20.579 -21.723 7.138 1.00 . A A . 146 LYS CE 1 1
3 7610 1 1 147 LYS CG C 20.221 -20.111 5.233 1.00 . A A . 146 LYS CG 1 1
3 7611 1 1 147 LYS H H 18.102 -16.957 3.608 1.00 . A A . 146 LYS H 1 1
3 7612 1 1 147 LYS HA H 17.868 -19.641 4.780 1.00 . A A . 146 LYS HA 1 1
3 7613 1 1 147 LYS HB2 H 20.216 -18.271 4.106 1.00 . A A . 146 LYS HB2 1 1
3 7614 1 1 147 LYS HB3 H 20.063 -18.046 5.837 1.00 . A A . 146 LYS HB3 1 1
3 7615 1 1 147 LYS HD2 H 19.475 -19.873 7.243 1.00 . A A . 146 LYS HD2 1 1
3 7616 1 1 147 LYS HD3 H 18.669 -21.132 6.329 1.00 . A A . 146 LYS HD3 1 1
3 7617 1 1 147 LYS HE2 H 21.543 -21.267 7.362 1.00 . A A . 146 LYS HE2 1 1
3 7618 1 1 147 LYS HE3 H 20.169 -22.082 8.082 1.00 . A A . 146 LYS HE3 1 1
3 7619 1 1 147 LYS HG2 H 19.920 -20.735 4.391 1.00 . A A . 146 LYS HG2 1 1
3 7620 1 1 147 LYS HG3 H 21.309 -20.136 5.275 1.00 . A A . 146 LYS HG3 1 1
3 7621 1 1 147 LYS HZ1 H 20.006 -22.931 5.539 1.00 . A A . 146 LYS HZ1 1 1
3 7622 1 1 147 LYS HZ3 H 20.811 -23.747 6.696 1.00 . A A . 146 LYS HZ3 1 1
3 7623 1 1 147 LYS N N 17.854 -17.925 3.639 1.00 . A A . 146 LYS N 1 1
3 7624 1 1 147 LYS NZ N 20.765 -22.859 6.208 1.00 . A A . 146 LYS NZ 1 1
3 7625 1 1 147 LYS O O 18.106 -17.109 6.729 1.00 . A A . 146 LYS O 1 1
3 7626 1 1 148 GLY C C 15.104 -18.908 8.351 1.00 . A A . 147 GLY C 1 1
3 7627 1 1 148 GLY CA C 15.491 -17.813 7.355 1.00 . A A . 147 GLY CA 1 1
3 7628 1 1 148 GLY H H 15.812 -19.043 5.705 1.00 . A A . 147 GLY H 1 1
3 7629 1 1 148 GLY HA2 H 16.060 -17.036 7.866 1.00 . A A . 147 GLY HA2 1 1
3 7630 1 1 148 GLY HA3 H 14.592 -17.341 6.960 1.00 . A A . 147 GLY HA3 1 1
3 7631 1 1 148 GLY N N 16.279 -18.357 6.262 1.00 . A A . 147 GLY N 1 1
3 7632 1 1 148 GLY O O 13.971 -19.386 8.343 1.00 . A A . 147 GLY O 1 1
3 7633 1 1 149 SER C C 16.683 -20.017 11.429 1.00 . A A . 148 SER C 1 1
3 7634 1 1 149 SER CA C 15.842 -20.303 10.183 1.00 . A A . 148 SER CA 1 1
3 7635 1 1 149 SER CB C 16.170 -21.691 9.628 1.00 . A A . 148 SER CB 1 1
3 7636 1 1 149 SER H H 16.986 -18.879 9.183 1.00 . A A . 148 SER H 1 1
3 7637 1 1 149 SER HA H 14.779 -20.249 10.419 1.00 . A A . 148 SER HA 1 1
3 7638 1 1 149 SER HB2 H 17.246 -21.858 9.683 1.00 . A A . 148 SER HB2 1 1
3 7639 1 1 149 SER HB3 H 15.697 -22.451 10.250 1.00 . A A . 148 SER HB3 1 1
3 7640 1 1 149 SER HG H 14.838 -22.285 8.258 1.00 . A A . 148 SER HG 1 1
3 7641 1 1 149 SER N N 16.067 -19.273 9.184 1.00 . A A . 148 SER N 1 1
3 7642 1 1 149 SER O O 16.176 -20.064 12.549 1.00 . A A . 148 SER O 1 1
3 7643 1 1 149 SER OG O 15.735 -21.843 8.280 1.00 . A A . 148 SER OG 1 1
3 7644 1 1 150 SER C C 19.370 -17.992 12.169 1.00 . A A . 149 SER C 1 1
3 7645 1 1 150 SER CA C 18.870 -19.434 12.280 1.00 . A A . 149 SER CA 1 1
3 7646 1 1 150 SER CB C 20.052 -20.406 12.283 1.00 . A A . 149 SER CB 1 1
3 7647 1 1 150 SER H H 18.358 -19.692 10.278 1.00 . A A . 149 SER H 1 1
3 7648 1 1 150 SER HA H 18.288 -19.568 13.192 1.00 . A A . 149 SER HA 1 1
3 7649 1 1 150 SER HB2 H 20.429 -20.515 13.300 1.00 . A A . 149 SER HB2 1 1
3 7650 1 1 150 SER HB3 H 19.712 -21.391 11.962 1.00 . A A . 149 SER HB3 1 1
3 7651 1 1 150 SER HG H 21.916 -19.746 11.975 1.00 . A A . 149 SER HG 1 1
3 7652 1 1 150 SER N N 17.954 -19.728 11.192 1.00 . A A . 149 SER N 1 1
3 7653 1 1 150 SER O O 20.575 -17.749 12.148 1.00 . A A . 149 SER O 1 1
3 7654 1 1 150 SER OG O 21.106 -19.967 11.431 1.00 . A A . 149 SER OG 1 1
3 7655 1 1 151 THR C C 18.415 -14.936 13.299 1.00 . A A . 150 THR C 1 1
3 7656 1 1 151 THR CA C 18.745 -15.662 11.993 1.00 . A A . 150 THR CA 1 1
3 7657 1 1 151 THR CB C 18.006 -15.096 10.779 1.00 . A A . 150 THR CB 1 1
3 7658 1 1 151 THR CG2 C 18.003 -16.062 9.593 1.00 . A A . 150 THR CG2 1 1
3 7659 1 1 151 THR H H 17.439 -17.280 12.120 1.00 . A A . 150 THR H 1 1
3 7660 1 1 151 THR HA H 19.821 -15.570 11.840 1.00 . A A . 150 THR HA 1 1
3 7661 1 1 151 THR HB H 18.413 -14.127 10.492 1.00 . A A . 150 THR HB 1 1
3 7662 1 1 151 THR HG1 H 16.067 -14.732 10.441 1.00 . A A . 150 THR HG1 1 1
3 7663 1 1 151 THR HG21 H 18.172 -15.506 8.671 1.00 . A A . 150 THR HG21 1 1
3 7664 1 1 151 THR HG22 H 18.796 -16.799 9.722 1.00 . A A . 150 THR HG22 1 1
3 7665 1 1 151 THR HG23 H 17.040 -16.571 9.540 1.00 . A A . 150 THR HG23 1 1
3 7666 1 1 151 THR N N 18.417 -17.073 12.102 1.00 . A A . 150 THR N 1 1
3 7667 1 1 151 THR O O 19.315 -14.509 14.021 1.00 . A A . 150 THR O 1 1
3 7668 1 1 151 THR OG1 O 16.643 -15.052 11.193 1.00 . A A . 150 THR OG1 1 1
3 7669 1 1 152 GLY C C 17.005 -12.661 14.736 1.00 . A A . 151 GLY C 1 1
3 7670 1 1 152 GLY CA C 16.661 -14.152 14.768 1.00 . A A . 151 GLY CA 1 1
3 7671 1 1 152 GLY H H 16.396 -15.169 12.970 1.00 . A A . 151 GLY H 1 1
3 7672 1 1 152 GLY HA2 H 15.583 -14.278 14.869 1.00 . A A . 151 GLY HA2 1 1
3 7673 1 1 152 GLY HA3 H 17.119 -14.616 15.642 1.00 . A A . 151 GLY HA3 1 1
3 7674 1 1 152 GLY N N 17.122 -14.819 13.562 1.00 . A A . 151 GLY N 1 1
3 7675 1 1 152 GLY O O 17.261 -12.057 15.777 1.00 . A A . 151 GLY O 1 1
3 7676 1 1 153 THR C C 18.823 -10.491 13.302 1.00 . A A . 453 THR C 1 1
3 7677 1 1 153 THR CA C 17.309 -10.703 13.349 1.00 . A A . 453 THR CA 1 1
3 7678 1 1 153 THR CB C 16.620 -9.920 14.469 1.00 . A A . 453 THR CB 1 1
3 7679 1 1 153 THR CG2 C 16.180 -8.525 14.023 1.00 . A A . 453 THR CG2 1 1
3 7680 1 1 153 THR H H 16.791 -12.610 12.690 1.00 . A A . 453 THR H 1 1
3 7681 1 1 153 THR HA H 16.911 -10.386 12.386 1.00 . A A . 453 THR HA 1 1
3 7682 1 1 153 THR HB H 17.256 -9.865 15.353 1.00 . A A . 453 THR HB 1 1
3 7683 1 1 153 THR HG1 H 15.346 -10.943 15.624 1.00 . A A . 453 THR HG1 1 1
3 7684 1 1 153 THR HG21 H 16.858 -8.159 13.252 1.00 . A A . 453 THR HG21 1 1
3 7685 1 1 153 THR HG22 H 15.167 -8.573 13.624 1.00 . A A . 453 THR HG22 1 1
3 7686 1 1 153 THR HG23 H 16.202 -7.847 14.876 1.00 . A A . 453 THR HG23 1 1
3 7687 1 1 153 THR N N 17.000 -12.112 13.531 1.00 . A A . 453 THR N 1 1
3 7688 1 1 153 THR O O 19.322 -9.452 13.733 1.00 . A A . 453 THR O 1 1
3 7689 1 1 153 THR OG1 O 15.397 -10.619 14.680 1.00 . A A . 453 THR OG1 1 1
3 7690 1 1 154 ARG C C 21.406 -11.862 11.266 1.00 . A A . 454 ARG C 1 1
3 7691 1 1 154 ARG CA C 20.960 -11.427 12.664 1.00 . A A . 454 ARG CA 1 1
3 7692 1 1 154 ARG CB C 21.632 -12.322 13.707 1.00 . A A . 454 ARG CB 1 1
3 7693 1 1 154 ARG CD C 20.226 -11.884 15.755 1.00 . A A . 454 ARG CD 1 1
3 7694 1 1 154 ARG CG C 21.590 -11.675 15.093 1.00 . A A . 454 ARG CG 1 1
3 7695 1 1 154 ARG CZ C 20.966 -13.031 17.850 1.00 . A A . 454 ARG CZ 1 1
3 7696 1 1 154 ARG H H 19.099 -12.333 12.425 1.00 . A A . 454 ARG H 1 1
3 7697 1 1 154 ARG HA H 21.207 -10.382 12.847 1.00 . A A . 454 ARG HA 1 1
3 7698 1 1 154 ARG HB2 H 21.130 -13.290 13.738 1.00 . A A . 454 ARG HB2 1 1
3 7699 1 1 154 ARG HB3 H 22.666 -12.509 13.420 1.00 . A A . 454 ARG HB3 1 1
3 7700 1 1 154 ARG HD2 H 19.563 -11.055 15.510 1.00 . A A . 454 ARG HD2 1 1
3 7701 1 1 154 ARG HD3 H 19.760 -12.791 15.368 1.00 . A A . 454 ARG HD3 1 1
3 7702 1 1 154 ARG HE H 20.044 -11.233 17.785 1.00 . A A . 454 ARG HE 1 1
3 7703 1 1 154 ARG HG2 H 22.372 -12.102 15.721 1.00 . A A . 454 ARG HG2 1 1
3 7704 1 1 154 ARG HG3 H 21.796 -10.609 15.007 1.00 . A A . 454 ARG HG3 1 1
3 7705 1 1 154 ARG HH11 H 21.374 -14.078 16.145 1.00 . A A . 454 ARG HH11 1 1
3 7706 1 1 154 ARG HH12 H 21.874 -14.846 17.615 1.00 . A A . 454 ARG HH12 1 1
3 7707 1 1 154 ARG HH22 H 21.469 -13.750 19.707 1.00 . A A . 454 ARG HH22 1 1
3 7708 1 1 154 ARG N N 19.512 -11.492 12.774 1.00 . A A . 454 ARG N 1 1
3 7709 1 1 154 ARG NE N 20.387 -11.986 17.223 1.00 . A A . 454 ARG NE 1 1
3 7710 1 1 154 ARG NH1 N 21.446 -14.075 17.142 1.00 . A A . 454 ARG NH1 1 1
3 7711 1 1 154 ARG NH2 N 21.056 -13.017 19.167 1.00 . A A . 454 ARG NH2 1 1
3 7712 1 1 154 ARG O O 22.186 -11.167 10.616 1.00 . A A . 454 ARG O 1 1
3 7713 1 1 155 ARG C C 20.260 -13.008 8.480 1.00 . A A . 455 ARG C 1 1
3 7714 1 1 155 ARG CA C 21.228 -13.544 9.537 1.00 . A A . 455 ARG CA 1 1
3 7715 1 1 155 ARG CB C 21.177 -15.073 9.538 1.00 . A A . 455 ARG CB 1 1
3 7716 1 1 155 ARG CD C 23.631 -14.997 10.115 1.00 . A A . 455 ARG CD 1 1
3 7717 1 1 155 ARG CG C 22.285 -15.658 10.417 1.00 . A A . 455 ARG CG 1 1
3 7718 1 1 155 ARG CZ C 25.043 -16.077 11.873 1.00 . A A . 455 ARG CZ 1 1
3 7719 1 1 155 ARG H H 20.259 -13.567 11.381 1.00 . A A . 455 ARG H 1 1
3 7720 1 1 155 ARG HA H 22.245 -13.199 9.348 1.00 . A A . 455 ARG HA 1 1
3 7721 1 1 155 ARG HB2 H 20.205 -15.408 9.900 1.00 . A A . 455 ARG HB2 1 1
3 7722 1 1 155 ARG HB3 H 21.283 -15.444 8.519 1.00 . A A . 455 ARG HB3 1 1
3 7723 1 1 155 ARG HD2 H 23.724 -14.814 9.045 1.00 . A A . 455 ARG HD2 1 1
3 7724 1 1 155 ARG HD3 H 23.689 -14.028 10.611 1.00 . A A . 455 ARG HD3 1 1
3 7725 1 1 155 ARG HE H 25.290 -16.328 9.882 1.00 . A A . 455 ARG HE 1 1
3 7726 1 1 155 ARG HG2 H 22.033 -15.515 11.468 1.00 . A A . 455 ARG HG2 1 1
3 7727 1 1 155 ARG HG3 H 22.357 -16.732 10.250 1.00 . A A . 455 ARG HG3 1 1
3 7728 1 1 155 ARG HH11 H 23.567 -14.878 12.618 1.00 . A A . 455 ARG HH11 1 1
3 7729 1 1 155 ARG HH12 H 24.563 -15.642 13.811 1.00 . A A . 455 ARG HH12 1 1
3 7730 1 1 155 ARG HH22 H 26.344 -17.082 13.105 1.00 . A A . 455 ARG HH22 1 1
3 7731 1 1 155 ARG N N 20.893 -13.008 10.846 1.00 . A A . 455 ARG N 1 1
3 7732 1 1 155 ARG NE N 24.736 -15.867 10.576 1.00 . A A . 455 ARG NE 1 1
3 7733 1 1 155 ARG NH1 N 24.329 -15.481 12.852 1.00 . A A . 455 ARG NH1 1 1
3 7734 1 1 155 ARG NH2 N 26.052 -16.874 12.171 1.00 . A A . 455 ARG NH2 1 1
3 7735 1 1 155 ARG O O 20.524 -13.110 7.283 1.00 . A A . 455 ARG O 1 1
3 7736 1 1 156 LYS C C 18.546 -10.474 7.681 1.00 . A A . 456 LYS C 1 1
3 7737 1 1 156 LYS CA C 18.150 -11.899 8.073 1.00 . A A . 456 LYS CA 1 1
3 7738 1 1 156 LYS CB C 16.763 -11.998 8.710 1.00 . A A . 456 LYS CB 1 1
3 7739 1 1 156 LYS CD C 15.281 -11.216 10.595 1.00 . A A . 456 LYS CD 1 1
3 7740 1 1 156 LYS CE C 14.201 -11.233 9.511 1.00 . A A . 456 LYS CE 1 1
3 7741 1 1 156 LYS CG C 16.678 -11.142 9.976 1.00 . A A . 456 LYS CG 1 1
3 7742 1 1 156 LYS H H 18.952 -12.371 9.936 1.00 . A A . 456 LYS H 1 1
3 7743 1 1 156 LYS HA H 18.136 -12.513 7.173 1.00 . A A . 456 LYS HA 1 1
3 7744 1 1 156 LYS HB2 H 16.006 -11.674 7.996 1.00 . A A . 456 LYS HB2 1 1
3 7745 1 1 156 LYS HB3 H 16.545 -13.038 8.955 1.00 . A A . 456 LYS HB3 1 1
3 7746 1 1 156 LYS HD2 H 15.198 -12.113 11.209 1.00 . A A . 456 LYS HD2 1 1
3 7747 1 1 156 LYS HD3 H 15.126 -10.363 11.255 1.00 . A A . 456 LYS HD3 1 1
3 7748 1 1 156 LYS HE2 H 13.265 -10.849 9.917 1.00 . A A . 456 LYS HE2 1 1
3 7749 1 1 156 LYS HE3 H 14.488 -10.573 8.693 1.00 . A A . 456 LYS HE3 1 1
3 7750 1 1 156 LYS HG2 H 17.419 -11.482 10.699 1.00 . A A . 456 LYS HG2 1 1
3 7751 1 1 156 LYS HG3 H 16.918 -10.107 9.735 1.00 . A A . 456 LYS HG3 1 1
3 7752 1 1 156 LYS HZ1 H 13.047 -12.763 8.691 1.00 . A A . 456 LYS HZ1 1 1
3 7753 1 1 156 LYS HZ3 H 14.198 -13.308 9.707 1.00 . A A . 456 LYS HZ3 1 1
3 7754 1 1 156 LYS N N 19.159 -12.450 8.961 1.00 . A A . 456 LYS N 1 1
3 7755 1 1 156 LYS NZ N 14.000 -12.607 9.000 1.00 . A A . 456 LYS NZ 1 1
3 7756 1 1 156 LYS O O 18.083 -9.954 6.666 1.00 . A A . 456 LYS O 1 1
3 7757 1 1 157 ALA C C 21.154 -8.576 7.443 1.00 . A A . 457 ALA C 1 1
3 7758 1 1 157 ALA CA C 19.860 -8.527 8.258 1.00 . A A . 457 ALA CA 1 1
3 7759 1 1 157 ALA CB C 20.037 -7.796 9.590 1.00 . A A . 457 ALA CB 1 1
3 7760 1 1 157 ALA H H 19.768 -10.311 9.329 1.00 . A A . 457 ALA H 1 1
3 7761 1 1 157 ALA HA H 19.093 -8.015 7.676 1.00 . A A . 457 ALA HA 1 1
3 7762 1 1 157 ALA HB1 H 19.255 -7.046 9.700 1.00 . A A . 457 ALA HB1 1 1
3 7763 1 1 157 ALA HB2 H 19.971 -8.513 10.409 1.00 . A A . 457 ALA HB2 1 1
3 7764 1 1 157 ALA HB3 H 21.013 -7.310 9.611 1.00 . A A . 457 ALA HB3 1 1
3 7765 1 1 157 ALA N N 19.397 -9.882 8.506 1.00 . A A . 457 ALA N 1 1
3 7766 1 1 157 ALA O O 21.568 -7.571 6.868 1.00 . A A . 457 ALA O 1 1
3 7767 1 1 158 LEU C C 22.682 -10.093 5.194 1.00 . A A . 458 LEU C 1 1
3 7768 1 1 158 LEU CA C 22.995 -9.949 6.685 1.00 . A A . 458 LEU CA 1 1
3 7769 1 1 158 LEU CB C 23.784 -11.125 7.264 1.00 . A A . 458 LEU CB 1 1
3 7770 1 1 158 LEU CD1 C 25.731 -10.913 5.675 1.00 . A A . 458 LEU CD1 1 1
3 7771 1 1 158 LEU CD2 C 25.863 -9.898 7.996 1.00 . A A . 458 LEU CD2 1 1
3 7772 1 1 158 LEU CG C 25.307 -11.038 7.139 1.00 . A A . 458 LEU CG 1 1
3 7773 1 1 158 LEU H H 21.414 -10.568 7.890 1.00 . A A . 458 LEU H 1 1
3 7774 1 1 158 LEU HA H 23.602 -9.054 6.825 1.00 . A A . 458 LEU HA 1 1
3 7775 1 1 158 LEU HB2 H 23.531 -11.222 8.320 1.00 . A A . 458 LEU HB2 1 1
3 7776 1 1 158 LEU HB3 H 23.451 -12.038 6.771 1.00 . A A . 458 LEU HB3 1 1
3 7777 1 1 158 LEU HD11 H 25.528 -11.851 5.157 1.00 . A A . 458 LEU HD11 1 1
3 7778 1 1 158 LEU HD12 H 25.168 -10.108 5.201 1.00 . A A . 458 LEU HD12 1 1
3 7779 1 1 158 LEU HD13 H 26.796 -10.691 5.622 1.00 . A A . 458 LEU HD13 1 1
3 7780 1 1 158 LEU HD21 H 25.647 -10.095 9.046 1.00 . A A . 458 LEU HD21 1 1
3 7781 1 1 158 LEU HD22 H 26.941 -9.830 7.854 1.00 . A A . 458 LEU HD22 1 1
3 7782 1 1 158 LEU HD23 H 25.397 -8.959 7.698 1.00 . A A . 458 LEU HD23 1 1
3 7783 1 1 158 LEU HG H 25.734 -11.965 7.521 1.00 . A A . 458 LEU HG 1 1
3 7784 1 1 158 LEU N N 21.757 -9.756 7.420 1.00 . A A . 458 LEU N 1 1
3 7785 1 1 158 LEU O O 23.247 -9.381 4.366 1.00 . A A . 458 LEU O 1 1
3 7786 1 1 159 ARG C C 20.759 -10.010 2.917 1.00 . A A . 459 ARG C 1 1
3 7787 1 1 159 ARG CA C 21.386 -11.267 3.523 1.00 . A A . 459 ARG CA 1 1
3 7788 1 1 159 ARG CB C 20.385 -12.421 3.436 1.00 . A A . 459 ARG CB 1 1
3 7789 1 1 159 ARG CD C 17.968 -13.096 3.683 1.00 . A A . 459 ARG CD 1 1
3 7790 1 1 159 ARG CG C 18.981 -11.959 3.830 1.00 . A A . 459 ARG CG 1 1
3 7791 1 1 159 ARG CZ C 16.598 -14.374 5.340 1.00 . A A . 459 ARG CZ 1 1
3 7792 1 1 159 ARG H H 21.327 -11.595 5.579 1.00 . A A . 459 ARG H 1 1
3 7793 1 1 159 ARG HA H 22.312 -11.530 3.010 1.00 . A A . 459 ARG HA 1 1
3 7794 1 1 159 ARG HB2 H 20.370 -12.818 2.421 1.00 . A A . 459 ARG HB2 1 1
3 7795 1 1 159 ARG HB3 H 20.702 -13.232 4.091 1.00 . A A . 459 ARG HB3 1 1
3 7796 1 1 159 ARG HD2 H 17.028 -12.709 3.292 1.00 . A A . 459 ARG HD2 1 1
3 7797 1 1 159 ARG HD3 H 18.334 -13.829 2.965 1.00 . A A . 459 ARG HD3 1 1
3 7798 1 1 159 ARG HE H 18.481 -13.713 5.667 1.00 . A A . 459 ARG HE 1 1
3 7799 1 1 159 ARG HG2 H 18.987 -11.603 4.860 1.00 . A A . 459 ARG HG2 1 1
3 7800 1 1 159 ARG HG3 H 18.682 -11.118 3.204 1.00 . A A . 459 ARG HG3 1 1
3 7801 1 1 159 ARG HH11 H 15.646 -14.031 3.565 1.00 . A A . 459 ARG HH11 1 1
3 7802 1 1 159 ARG HH12 H 14.723 -14.915 4.735 1.00 . A A . 459 ARG HH12 1 1
3 7803 1 1 159 ARG HH22 H 15.694 -15.401 6.872 1.00 . A A . 459 ARG HH22 1 1
3 7804 1 1 159 ARG N N 21.782 -11.020 4.899 1.00 . A A . 459 ARG N 1 1
3 7805 1 1 159 ARG NE N 17.741 -13.744 4.995 1.00 . A A . 459 ARG NE 1 1
3 7806 1 1 159 ARG NH1 N 15.567 -14.446 4.472 1.00 . A A . 459 ARG NH1 1 1
3 7807 1 1 159 ARG NH2 N 16.504 -14.917 6.539 1.00 . A A . 459 ARG NH2 1 1
3 7808 1 1 159 ARG O O 20.978 -9.705 1.746 1.00 . A A . 459 ARG O 1 1
3 7809 1 1 160 ASN C C 20.382 -7.097 2.817 1.00 . A A . 460 ASN C 1 1
3 7810 1 1 160 ASN CA C 19.330 -8.096 3.303 1.00 . A A . 460 ASN CA 1 1
3 7811 1 1 160 ASN CB C 18.554 -7.446 4.449 1.00 . A A . 460 ASN CB 1 1
3 7812 1 1 160 ASN CG C 18.134 -6.020 4.087 1.00 . A A . 460 ASN CG 1 1
3 7813 1 1 160 ASN H H 19.818 -9.568 4.694 1.00 . A A . 460 ASN H 1 1
3 7814 1 1 160 ASN HA H 18.654 -8.409 2.507 1.00 . A A . 460 ASN HA 1 1
3 7815 1 1 160 ASN HB2 H 17.671 -8.042 4.680 1.00 . A A . 460 ASN HB2 1 1
3 7816 1 1 160 ASN HB3 H 19.171 -7.430 5.348 1.00 . A A . 460 ASN HB3 1 1
3 7817 1 1 160 ASN HD21 H 18.598 -5.454 5.975 1.00 . A A . 460 ASN HD21 1 1
3 7818 1 1 160 ASN HD22 H 18.006 -4.192 4.948 1.00 . A A . 460 ASN HD22 1 1
3 7819 1 1 160 ASN N N 19.991 -9.314 3.742 1.00 . A A . 460 ASN N 1 1
3 7820 1 1 160 ASN ND2 N 18.256 -5.150 5.086 1.00 . A A . 460 ASN ND2 1 1
3 7821 1 1 160 ASN O O 20.134 -6.332 1.887 1.00 . A A . 460 ASN O 1 1
3 7822 1 1 160 ASN OD1 O 17.726 -5.729 2.975 1.00 . A A . 460 ASN OD1 1 1
3 7823 1 1 161 LYS C C 22.975 -6.434 1.637 1.00 . A A . 461 LYS C 1 1
3 7824 1 1 161 LYS CA C 22.626 -6.245 3.115 1.00 . A A . 461 LYS CA 1 1
3 7825 1 1 161 LYS CB C 23.813 -6.449 4.058 1.00 . A A . 461 LYS CB 1 1
3 7826 1 1 161 LYS CD C 25.511 -5.306 5.532 1.00 . A A . 461 LYS CD 1 1
3 7827 1 1 161 LYS CE C 24.957 -5.929 6.815 1.00 . A A . 461 LYS CE 1 1
3 7828 1 1 161 LYS CG C 24.403 -5.107 4.496 1.00 . A A . 461 LYS CG 1 1
3 7829 1 1 161 LYS H H 21.729 -7.763 4.224 1.00 . A A . 461 LYS H 1 1
3 7830 1 1 161 LYS HA H 22.272 -5.224 3.258 1.00 . A A . 461 LYS HA 1 1
3 7831 1 1 161 LYS HB2 H 23.493 -7.013 4.934 1.00 . A A . 461 LYS HB2 1 1
3 7832 1 1 161 LYS HB3 H 24.580 -7.042 3.560 1.00 . A A . 461 LYS HB3 1 1
3 7833 1 1 161 LYS HD2 H 26.289 -5.949 5.118 1.00 . A A . 461 LYS HD2 1 1
3 7834 1 1 161 LYS HD3 H 25.977 -4.348 5.760 1.00 . A A . 461 LYS HD3 1 1
3 7835 1 1 161 LYS HE2 H 23.901 -5.680 6.920 1.00 . A A . 461 LYS HE2 1 1
3 7836 1 1 161 LYS HE3 H 25.025 -7.015 6.758 1.00 . A A . 461 LYS HE3 1 1
3 7837 1 1 161 LYS HG2 H 24.801 -4.580 3.629 1.00 . A A . 461 LYS HG2 1 1
3 7838 1 1 161 LYS HG3 H 23.616 -4.480 4.916 1.00 . A A . 461 LYS HG3 1 1
3 7839 1 1 161 LYS HZ1 H 25.265 -5.712 8.865 1.00 . A A . 461 LYS HZ1 1 1
3 7840 1 1 161 LYS HZ3 H 25.781 -4.429 8.005 1.00 . A A . 461 LYS HZ3 1 1
3 7841 1 1 161 LYS N N 21.535 -7.137 3.468 1.00 . A A . 461 LYS N 1 1
3 7842 1 1 161 LYS NZ N 25.707 -5.440 7.994 1.00 . A A . 461 LYS NZ 1 1
3 7843 1 1 161 LYS O O 23.453 -5.507 0.985 1.00 . A A . 461 LYS O 1 1
3 7844 1 1 162 ILE C C 21.776 -7.647 -1.089 1.00 . A A . 462 ILE C 1 1
3 7845 1 1 162 ILE CA C 23.006 -7.964 -0.236 1.00 . A A . 462 ILE CA 1 1
3 7846 1 1 162 ILE CB C 23.486 -9.411 -0.362 1.00 . A A . 462 ILE CB 1 1
3 7847 1 1 162 ILE CD1 C 25.059 -11.166 0.536 1.00 . A A . 462 ILE CD1 1 1
3 7848 1 1 162 ILE CG1 C 24.580 -9.718 0.662 1.00 . A A . 462 ILE CG1 1 1
3 7849 1 1 162 ILE CG2 C 23.938 -9.716 -1.792 1.00 . A A . 462 ILE CG2 1 1
3 7850 1 1 162 ILE H H 22.336 -8.390 1.690 1.00 . A A . 462 ILE H 1 1
3 7851 1 1 162 ILE HA H 23.826 -7.323 -0.560 1.00 . A A . 462 ILE HA 1 1
3 7852 1 1 162 ILE HB H 22.646 -10.070 -0.144 1.00 . A A . 462 ILE HB 1 1
3 7853 1 1 162 ILE HD11 H 24.515 -11.659 -0.269 1.00 . A A . 462 ILE HD11 1 1
3 7854 1 1 162 ILE HD12 H 26.126 -11.177 0.315 1.00 . A A . 462 ILE HD12 1 1
3 7855 1 1 162 ILE HD13 H 24.876 -11.692 1.474 1.00 . A A . 462 ILE HD13 1 1
3 7856 1 1 162 ILE HG12 H 25.420 -9.039 0.517 1.00 . A A . 462 ILE HG12 1 1
3 7857 1 1 162 ILE HG13 H 24.199 -9.543 1.669 1.00 . A A . 462 ILE HG13 1 1
3 7858 1 1 162 ILE HG21 H 24.843 -10.323 -1.765 1.00 . A A . 462 ILE HG21 1 1
3 7859 1 1 162 ILE HG22 H 23.151 -10.260 -2.314 1.00 . A A . 462 ILE HG22 1 1
3 7860 1 1 162 ILE HG23 H 24.142 -8.782 -2.315 1.00 . A A . 462 ILE HG23 1 1
3 7861 1 1 162 ILE N N 22.724 -7.641 1.153 1.00 . A A . 462 ILE N 1 1
3 7862 1 1 162 ILE O O 21.899 -7.103 -2.185 1.00 . A A . 462 ILE O 1 1
3 7863 1 1 163 LEU C C 19.414 -6.385 -1.918 1.00 . A A . 463 LEU C 1 1
3 7864 1 1 163 LEU CA C 19.365 -7.761 -1.251 1.00 . A A . 463 LEU CA 1 1
3 7865 1 1 163 LEU CB C 18.179 -7.942 -0.301 1.00 . A A . 463 LEU CB 1 1
3 7866 1 1 163 LEU CD1 C 16.842 -9.368 1.292 1.00 . A A . 463 LEU CD1 1 1
3 7867 1 1 163 LEU CD2 C 17.929 -10.411 -0.749 1.00 . A A . 463 LEU CD2 1 1
3 7868 1 1 163 LEU CG C 18.029 -9.329 0.328 1.00 . A A . 463 LEU CG 1 1
3 7869 1 1 163 LEU H H 20.525 -8.443 0.340 1.00 . A A . 463 LEU H 1 1
3 7870 1 1 163 LEU HA H 19.274 -8.520 -2.028 1.00 . A A . 463 LEU HA 1 1
3 7871 1 1 163 LEU HB2 H 18.265 -7.209 0.500 1.00 . A A . 463 LEU HB2 1 1
3 7872 1 1 163 LEU HB3 H 17.264 -7.711 -0.847 1.00 . A A . 463 LEU HB3 1 1
3 7873 1 1 163 LEU HD11 H 16.028 -9.937 0.843 1.00 . A A . 463 LEU HD11 1 1
3 7874 1 1 163 LEU HD12 H 17.146 -9.843 2.224 1.00 . A A . 463 LEU HD12 1 1
3 7875 1 1 163 LEU HD13 H 16.505 -8.351 1.495 1.00 . A A . 463 LEU HD13 1 1
3 7876 1 1 163 LEU HD21 H 18.794 -11.071 -0.682 1.00 . A A . 463 LEU HD21 1 1
3 7877 1 1 163 LEU HD22 H 17.018 -10.990 -0.598 1.00 . A A . 463 LEU HD22 1 1
3 7878 1 1 163 LEU HD23 H 17.903 -9.944 -1.733 1.00 . A A . 463 LEU HD23 1 1
3 7879 1 1 163 LEU HG H 18.925 -9.538 0.912 1.00 . A A . 463 LEU HG 1 1
3 7880 1 1 163 LEU N N 20.617 -8.001 -0.553 1.00 . A A . 463 LEU N 1 1
3 7881 1 1 163 LEU O O 18.924 -6.215 -3.034 1.00 . A A . 463 LEU O 1 1
3 7882 1 1 164 ALA C C 21.243 -4.034 -2.767 1.00 . A A . 464 ALA C 1 1
3 7883 1 1 164 ALA CA C 20.130 -4.084 -1.718 1.00 . A A . 464 ALA CA 1 1
3 7884 1 1 164 ALA CB C 20.381 -3.121 -0.556 1.00 . A A . 464 ALA CB 1 1
3 7885 1 1 164 ALA H H 20.407 -5.586 -0.302 1.00 . A A . 464 ALA H 1 1
3 7886 1 1 164 ALA HA H 19.183 -3.823 -2.192 1.00 . A A . 464 ALA HA 1 1
3 7887 1 1 164 ALA HB1 H 21.448 -3.088 -0.335 1.00 . A A . 464 ALA HB1 1 1
3 7888 1 1 164 ALA HB2 H 20.035 -2.124 -0.828 1.00 . A A . 464 ALA HB2 1 1
3 7889 1 1 164 ALA HB3 H 19.839 -3.466 0.325 1.00 . A A . 464 ALA HB3 1 1
3 7890 1 1 164 ALA N N 20.010 -5.439 -1.208 1.00 . A A . 464 ALA N 1 1
3 7891 1 1 164 ALA O O 21.004 -3.657 -3.913 1.00 . A A . 464 ALA O 1 1
3 7892 1 1 165 ILE C C 23.163 -4.953 -4.597 1.00 . A A . 465 ILE C 1 1
3 7893 1 1 165 ILE CA C 23.585 -4.425 -3.224 1.00 . A A . 465 ILE CA 1 1
3 7894 1 1 165 ILE CB C 24.744 -5.203 -2.596 1.00 . A A . 465 ILE CB 1 1
3 7895 1 1 165 ILE CD1 C 26.098 -5.218 -0.469 1.00 . A A . 465 ILE CD1 1 1
3 7896 1 1 165 ILE CG1 C 25.484 -4.347 -1.567 1.00 . A A . 465 ILE CG1 1 1
3 7897 1 1 165 ILE CG2 C 25.685 -5.748 -3.672 1.00 . A A . 465 ILE CG2 1 1
3 7898 1 1 165 ILE H H 22.620 -4.726 -1.403 1.00 . A A . 465 ILE H 1 1
3 7899 1 1 165 ILE HA H 23.915 -3.392 -3.338 1.00 . A A . 465 ILE HA 1 1
3 7900 1 1 165 ILE HB H 24.331 -6.060 -2.065 1.00 . A A . 465 ILE HB 1 1
3 7901 1 1 165 ILE HD11 H 27.170 -5.029 -0.412 1.00 . A A . 465 ILE HD11 1 1
3 7902 1 1 165 ILE HD12 H 25.634 -4.976 0.488 1.00 . A A . 465 ILE HD12 1 1
3 7903 1 1 165 ILE HD13 H 25.926 -6.269 -0.701 1.00 . A A . 465 ILE HD13 1 1
3 7904 1 1 165 ILE HG12 H 26.268 -3.774 -2.062 1.00 . A A . 465 ILE HG12 1 1
3 7905 1 1 165 ILE HG13 H 24.796 -3.628 -1.124 1.00 . A A . 465 ILE HG13 1 1
3 7906 1 1 165 ILE HG21 H 25.417 -6.780 -3.899 1.00 . A A . 465 ILE HG21 1 1
3 7907 1 1 165 ILE HG22 H 25.595 -5.143 -4.574 1.00 . A A . 465 ILE HG22 1 1
3 7908 1 1 165 ILE HG23 H 26.712 -5.710 -3.309 1.00 . A A . 465 ILE HG23 1 1
3 7909 1 1 165 ILE N N 22.435 -4.421 -2.337 1.00 . A A . 465 ILE N 1 1
3 7910 1 1 165 ILE O O 23.744 -4.580 -5.615 1.00 . A A . 465 ILE O 1 1
3 7911 1 1 166 ALA C C 20.696 -5.405 -6.485 1.00 . A A . 466 ALA C 1 1
3 7912 1 1 166 ALA CA C 21.648 -6.395 -5.811 1.00 . A A . 466 ALA CA 1 1
3 7913 1 1 166 ALA CB C 20.975 -7.734 -5.503 1.00 . A A . 466 ALA CB 1 1
3 7914 1 1 166 ALA H H 21.688 -6.111 -3.748 1.00 . A A . 466 ALA H 1 1
3 7915 1 1 166 ALA HA H 22.499 -6.573 -6.469 1.00 . A A . 466 ALA HA 1 1
3 7916 1 1 166 ALA HB1 H 21.365 -8.130 -4.565 1.00 . A A . 466 ALA HB1 1 1
3 7917 1 1 166 ALA HB2 H 19.898 -7.588 -5.416 1.00 . A A . 466 ALA HB2 1 1
3 7918 1 1 166 ALA HB3 H 21.181 -8.439 -6.308 1.00 . A A . 466 ALA HB3 1 1
3 7919 1 1 166 ALA N N 22.155 -5.812 -4.580 1.00 . A A . 466 ALA N 1 1
3 7920 1 1 166 ALA O O 21.034 -4.811 -7.507 1.00 . A A . 466 ALA O 1 1
3 7921 1 1 167 LYS C C 19.165 -2.990 -6.690 1.00 . A A . 467 LYS C 1 1
3 7922 1 1 167 LYS CA C 18.521 -4.350 -6.413 1.00 . A A . 467 LYS CA 1 1
3 7923 1 1 167 LYS CB C 17.314 -4.280 -5.475 1.00 . A A . 467 LYS CB 1 1
3 7924 1 1 167 LYS CD C 15.490 -5.805 -4.634 1.00 . A A . 467 LYS CD 1 1
3 7925 1 1 167 LYS CE C 14.653 -7.042 -4.966 1.00 . A A . 467 LYS CE 1 1
3 7926 1 1 167 LYS CG C 16.256 -5.314 -5.864 1.00 . A A . 467 LYS CG 1 1
3 7927 1 1 167 LYS H H 19.257 -5.745 -5.053 1.00 . A A . 467 LYS H 1 1
3 7928 1 1 167 LYS HA H 18.170 -4.765 -7.358 1.00 . A A . 467 LYS HA 1 1
3 7929 1 1 167 LYS HB2 H 17.636 -4.452 -4.448 1.00 . A A . 467 LYS HB2 1 1
3 7930 1 1 167 LYS HB3 H 16.880 -3.280 -5.509 1.00 . A A . 467 LYS HB3 1 1
3 7931 1 1 167 LYS HD2 H 16.192 -6.040 -3.834 1.00 . A A . 467 LYS HD2 1 1
3 7932 1 1 167 LYS HD3 H 14.841 -5.011 -4.264 1.00 . A A . 467 LYS HD3 1 1
3 7933 1 1 167 LYS HE2 H 15.226 -7.944 -4.752 1.00 . A A . 467 LYS HE2 1 1
3 7934 1 1 167 LYS HE3 H 13.767 -7.069 -4.332 1.00 . A A . 467 LYS HE3 1 1
3 7935 1 1 167 LYS HG2 H 15.560 -4.876 -6.579 1.00 . A A . 467 LYS HG2 1 1
3 7936 1 1 167 LYS HG3 H 16.733 -6.159 -6.360 1.00 . A A . 467 LYS HG3 1 1
3 7937 1 1 167 LYS HZ1 H 15.009 -7.311 -7.001 1.00 . A A . 467 LYS HZ1 1 1
3 7938 1 1 167 LYS HZ3 H 13.959 -6.106 -6.694 1.00 . A A . 467 LYS HZ3 1 1
3 7939 1 1 167 LYS N N 19.524 -5.258 -5.884 1.00 . A A . 467 LYS N 1 1
3 7940 1 1 167 LYS NZ N 14.251 -7.028 -6.390 1.00 . A A . 467 LYS NZ 1 1
3 7941 1 1 167 LYS O O 19.187 -2.531 -7.831 1.00 . A A . 467 LYS O 1 1
3 7942 1 1 168 VAL C C 21.132 -1.038 -7.033 1.00 . A A . 468 VAL C 1 1
3 7943 1 1 168 VAL CA C 20.315 -1.086 -5.740 1.00 . A A . 468 VAL CA 1 1
3 7944 1 1 168 VAL CB C 21.153 -0.806 -4.492 1.00 . A A . 468 VAL CB 1 1
3 7945 1 1 168 VAL CG1 C 21.955 0.488 -4.649 1.00 . A A . 468 VAL CG1 1 1
3 7946 1 1 168 VAL CG2 C 20.274 -0.758 -3.240 1.00 . A A . 468 VAL CG2 1 1
3 7947 1 1 168 VAL H H 19.649 -2.765 -4.702 1.00 . A A . 468 VAL H 1 1
3 7948 1 1 168 VAL HA H 19.528 -0.333 -5.795 1.00 . A A . 468 VAL HA 1 1
3 7949 1 1 168 VAL HB H 21.861 -1.626 -4.372 1.00 . A A . 468 VAL HB 1 1
3 7950 1 1 168 VAL HG11 H 21.579 1.235 -3.950 1.00 . A A . 468 VAL HG11 1 1
3 7951 1 1 168 VAL HG12 H 23.006 0.291 -4.439 1.00 . A A . 468 VAL HG12 1 1
3 7952 1 1 168 VAL HG13 H 21.851 0.859 -5.668 1.00 . A A . 468 VAL HG13 1 1
3 7953 1 1 168 VAL HG21 H 20.002 0.276 -3.027 1.00 . A A . 468 VAL HG21 1 1
3 7954 1 1 168 VAL HG22 H 19.371 -1.345 -3.408 1.00 . A A . 468 VAL HG22 1 1
3 7955 1 1 168 VAL HG23 H 20.824 -1.171 -2.394 1.00 . A A . 468 VAL HG23 1 1
3 7956 1 1 168 VAL N N 19.672 -2.384 -5.626 1.00 . A A . 468 VAL N 1 1
3 7957 1 1 168 VAL O O 21.184 -0.007 -7.701 1.00 . A A . 468 VAL O 1 1
3 7958 1 1 169 SER C C 21.667 -2.278 -9.786 1.00 . A A . 469 SER C 1 1
3 7959 1 1 169 SER CA C 22.564 -2.267 -8.546 1.00 . A A . 469 SER CA 1 1
3 7960 1 1 169 SER CB C 23.440 -3.521 -8.515 1.00 . A A . 469 SER CB 1 1
3 7961 1 1 169 SER H H 21.703 -3.002 -6.797 1.00 . A A . 469 SER H 1 1
3 7962 1 1 169 SER HA H 23.198 -1.381 -8.540 1.00 . A A . 469 SER HA 1 1
3 7963 1 1 169 SER HB2 H 24.474 -3.236 -8.319 1.00 . A A . 469 SER HB2 1 1
3 7964 1 1 169 SER HB3 H 23.125 -4.163 -7.693 1.00 . A A . 469 SER HB3 1 1
3 7965 1 1 169 SER HG H 23.800 -5.147 -9.625 1.00 . A A . 469 SER HG 1 1
3 7966 1 1 169 SER N N 21.751 -2.167 -7.346 1.00 . A A . 469 SER N 1 1
3 7967 1 1 169 SER O O 21.847 -1.467 -10.693 1.00 . A A . 469 SER O 1 1
3 7968 1 1 169 SER OG O 23.373 -4.250 -9.738 1.00 . A A . 469 SER OG 1 1
3 7969 1 1 170 ARG C C 19.163 -1.975 -11.219 1.00 . A A . 470 ARG C 1 1
3 7970 1 1 170 ARG CA C 19.795 -3.331 -10.898 1.00 . A A . 470 ARG CA 1 1
3 7971 1 1 170 ARG CB C 18.689 -4.340 -10.583 1.00 . A A . 470 ARG CB 1 1
3 7972 1 1 170 ARG CD C 16.454 -3.452 -11.340 1.00 . A A . 470 ARG CD 1 1
3 7973 1 1 170 ARG CG C 17.634 -4.360 -11.691 1.00 . A A . 470 ARG CG 1 1
3 7974 1 1 170 ARG CZ C 13.962 -3.565 -11.516 1.00 . A A . 470 ARG CZ 1 1
3 7975 1 1 170 ARG H H 20.581 -3.860 -9.043 1.00 . A A . 470 ARG H 1 1
3 7976 1 1 170 ARG HA H 20.406 -3.686 -11.729 1.00 . A A . 470 ARG HA 1 1
3 7977 1 1 170 ARG HB2 H 19.121 -5.335 -10.470 1.00 . A A . 470 ARG HB2 1 1
3 7978 1 1 170 ARG HB3 H 18.220 -4.086 -9.633 1.00 . A A . 470 ARG HB3 1 1
3 7979 1 1 170 ARG HD2 H 16.480 -3.201 -10.280 1.00 . A A . 470 ARG HD2 1 1
3 7980 1 1 170 ARG HD3 H 16.529 -2.515 -11.892 1.00 . A A . 470 ARG HD3 1 1
3 7981 1 1 170 ARG HE H 15.222 -5.063 -12.023 1.00 . A A . 470 ARG HE 1 1
3 7982 1 1 170 ARG HG2 H 18.081 -4.035 -12.630 1.00 . A A . 470 ARG HG2 1 1
3 7983 1 1 170 ARG HG3 H 17.280 -5.380 -11.843 1.00 . A A . 470 ARG HG3 1 1
3 7984 1 1 170 ARG HH11 H 14.662 -1.786 -10.797 1.00 . A A . 470 ARG HH11 1 1
3 7985 1 1 170 ARG HH12 H 12.939 -1.896 -10.932 1.00 . A A . 470 ARG HH12 1 1
3 7986 1 1 170 ARG HH22 H 11.953 -3.919 -11.758 1.00 . A A . 470 ARG HH22 1 1
3 7987 1 1 170 ARG N N 20.720 -3.205 -9.785 1.00 . A A . 470 ARG N 1 1
3 7988 1 1 170 ARG NE N 15.179 -4.129 -11.667 1.00 . A A . 470 ARG NE 1 1
3 7989 1 1 170 ARG NH1 N 13.844 -2.307 -11.041 1.00 . A A . 470 ARG NH1 1 1
3 7990 1 1 170 ARG NH2 N 12.889 -4.262 -11.840 1.00 . A A . 470 ARG NH2 1 1
3 7991 1 1 170 ARG O O 18.982 -1.631 -12.387 1.00 . A A . 470 ARG O 1 1
3 7992 1 1 171 MET C C 18.961 0.887 -11.387 1.00 . A A . 471 MET C 1 1
3 7993 1 1 171 MET CA C 18.235 0.068 -10.318 1.00 . A A . 471 MET CA 1 1
3 7994 1 1 171 MET CB C 18.282 0.814 -8.983 1.00 . A A . 471 MET CB 1 1
3 7995 1 1 171 MET CE C 17.020 2.872 -6.853 1.00 . A A . 471 MET CE 1 1
3 7996 1 1 171 MET CG C 17.086 0.442 -8.104 1.00 . A A . 471 MET CG 1 1
3 7997 1 1 171 MET H H 18.993 -1.529 -9.217 1.00 . A A . 471 MET H 1 1
3 7998 1 1 171 MET HA H 17.208 -0.121 -10.631 1.00 . A A . 471 MET HA 1 1
3 7999 1 1 171 MET HB2 H 19.209 0.575 -8.461 1.00 . A A . 471 MET HB2 1 1
3 8000 1 1 171 MET HB3 H 18.285 1.889 -9.163 1.00 . A A . 471 MET HB3 1 1
3 8001 1 1 171 MET HE1 H 16.775 3.922 -7.019 1.00 . A A . 471 MET HE1 1 1
3 8002 1 1 171 MET HE2 H 16.830 2.615 -5.811 1.00 . A A . 471 MET HE2 1 1
3 8003 1 1 171 MET HE3 H 18.072 2.704 -7.083 1.00 . A A . 471 MET HE3 1 1
3 8004 1 1 171 MET HG2 H 16.538 -0.386 -8.554 1.00 . A A . 471 MET HG2 1 1
3 8005 1 1 171 MET HG3 H 17.432 0.102 -7.128 1.00 . A A . 471 MET HG3 1 1
3 8006 1 1 171 MET N N 18.843 -1.242 -10.163 1.00 . A A . 471 MET N 1 1
3 8007 1 1 171 MET O O 18.340 1.674 -12.100 1.00 . A A . 471 MET O 1 1
3 8008 1 1 171 MET SD S 16.008 1.852 -7.911 1.00 . A A . 471 MET SD 1 1
3 8009 1 1 172 PHE C C 21.112 0.645 -13.772 1.00 . A A . 472 PHE C 1 1
3 8010 1 1 172 PHE CA C 21.085 1.384 -12.433 1.00 . A A . 472 PHE CA 1 1
3 8011 1 1 172 PHE CB C 22.504 1.439 -11.866 1.00 . A A . 472 PHE CB 1 1
3 8012 1 1 172 PHE CD1 C 23.174 3.532 -13.067 1.00 . A A . 472 PHE CD1 1 1
3 8013 1 1 172 PHE CD2 C 24.659 1.704 -13.114 1.00 . A A . 472 PHE CD2 1 1
3 8014 1 1 172 PHE CE1 C 24.081 4.289 -13.853 1.00 . A A . 472 PHE CE1 1 1
3 8015 1 1 172 PHE CE2 C 25.566 2.461 -13.901 1.00 . A A . 472 PHE CE2 1 1
3 8016 1 1 172 PHE CG C 23.482 2.255 -12.713 1.00 . A A . 472 PHE CG 1 1
3 8017 1 1 172 PHE CZ C 25.258 3.738 -14.254 1.00 . A A . 472 PHE CZ 1 1
3 8018 1 1 172 PHE H H 20.764 0.033 -10.879 1.00 . A A . 472 PHE H 1 1
3 8019 1 1 172 PHE HA H 20.640 2.369 -12.573 1.00 . A A . 472 PHE HA 1 1
3 8020 1 1 172 PHE HB2 H 22.467 1.863 -10.862 1.00 . A A . 472 PHE HB2 1 1
3 8021 1 1 172 PHE HB3 H 22.885 0.422 -11.768 1.00 . A A . 472 PHE HB3 1 1
3 8022 1 1 172 PHE HD1 H 22.231 3.973 -12.746 1.00 . A A . 472 PHE HD1 1 1
3 8023 1 1 172 PHE HD2 H 24.906 0.680 -12.831 1.00 . A A . 472 PHE HD2 1 1
3 8024 1 1 172 PHE HE1 H 23.835 5.312 -14.137 1.00 . A A . 472 PHE HE1 1 1
3 8025 1 1 172 PHE HE2 H 26.510 2.019 -14.222 1.00 . A A . 472 PHE HE2 1 1
3 8026 1 1 172 PHE HZ H 25.955 4.319 -14.858 1.00 . A A . 472 PHE HZ 1 1
3 8027 1 1 172 PHE N N 20.267 0.675 -11.463 1.00 . A A . 472 PHE N 1 1
3 8028 1 1 172 PHE O O 21.349 1.251 -14.816 1.00 . A A . 472 PHE O 1 1
3 8029 1 1 173 SER C C 19.461 -1.490 -15.518 1.00 . A A . 473 SER C 1 1
3 8030 1 1 173 SER CA C 20.858 -1.483 -14.894 1.00 . A A . 473 SER CA 1 1
3 8031 1 1 173 SER CB C 21.304 -2.912 -14.575 1.00 . A A . 473 SER CB 1 1
3 8032 1 1 173 SER H H 20.672 -1.141 -12.847 1.00 . A A . 473 SER H 1 1
3 8033 1 1 173 SER HA H 21.577 -1.021 -15.570 1.00 . A A . 473 SER HA 1 1
3 8034 1 1 173 SER HB2 H 22.298 -2.890 -14.129 1.00 . A A . 473 SER HB2 1 1
3 8035 1 1 173 SER HB3 H 20.631 -3.345 -13.835 1.00 . A A . 473 SER HB3 1 1
3 8036 1 1 173 SER HG H 21.803 -3.268 -16.480 1.00 . A A . 473 SER HG 1 1
3 8037 1 1 173 SER N N 20.865 -0.655 -13.700 1.00 . A A . 473 SER N 1 1
3 8038 1 1 173 SER O O 19.260 -2.053 -16.593 1.00 . A A . 473 SER O 1 1
3 8039 1 1 173 SER OG O 21.324 -3.736 -15.738 1.00 . A A . 473 SER OG 1 1
3 8040 1 1 174 VAL C C 16.868 0.637 -15.775 1.00 . A A . 474 VAL C 1 1
3 8041 1 1 174 VAL CA C 17.159 -0.784 -15.288 1.00 . A A . 474 VAL CA 1 1
3 8042 1 1 174 VAL CB C 16.202 -1.247 -14.189 1.00 . A A . 474 VAL CB 1 1
3 8043 1 1 174 VAL CG1 C 16.264 -0.314 -12.978 1.00 . A A . 474 VAL CG1 1 1
3 8044 1 1 174 VAL CG2 C 14.771 -1.363 -14.720 1.00 . A A . 474 VAL CG2 1 1
3 8045 1 1 174 VAL H H 18.703 -0.403 -13.943 1.00 . A A . 474 VAL H 1 1
3 8046 1 1 174 VAL HA H 17.063 -1.469 -16.130 1.00 . A A . 474 VAL HA 1 1
3 8047 1 1 174 VAL HB H 16.519 -2.239 -13.864 1.00 . A A . 474 VAL HB 1 1
3 8048 1 1 174 VAL HG11 H 17.291 -0.255 -12.617 1.00 . A A . 474 VAL HG11 1 1
3 8049 1 1 174 VAL HG12 H 15.924 0.680 -13.268 1.00 . A A . 474 VAL HG12 1 1
3 8050 1 1 174 VAL HG13 H 15.622 -0.702 -12.187 1.00 . A A . 474 VAL HG13 1 1
3 8051 1 1 174 VAL HG21 H 14.108 -1.671 -13.912 1.00 . A A . 474 VAL HG21 1 1
3 8052 1 1 174 VAL HG22 H 14.448 -0.396 -15.106 1.00 . A A . 474 VAL HG22 1 1
3 8053 1 1 174 VAL HG23 H 14.739 -2.103 -15.519 1.00 . A A . 474 VAL HG23 1 1
3 8054 1 1 174 VAL N N 18.531 -0.858 -14.817 1.00 . A A . 474 VAL N 1 1
3 8055 1 1 174 VAL O O 16.301 0.825 -16.850 1.00 . A A . 474 VAL O 1 1
3 8056 1 1 175 LEU C C 17.319 3.209 -16.785 1.00 . A A . 475 LEU C 1 1
3 8057 1 1 175 LEU CA C 17.057 3.000 -15.293 1.00 . A A . 475 LEU CA 1 1
3 8058 1 1 175 LEU CB C 17.902 3.900 -14.388 1.00 . A A . 475 LEU CB 1 1
3 8059 1 1 175 LEU CD1 C 18.514 5.825 -15.898 1.00 . A A . 475 LEU CD1 1 1
3 8060 1 1 175 LEU CD2 C 20.094 5.100 -14.050 1.00 . A A . 475 LEU CD2 1 1
3 8061 1 1 175 LEU CG C 19.046 4.653 -15.071 1.00 . A A . 475 LEU CG 1 1
3 8062 1 1 175 LEU H H 17.729 1.440 -14.086 1.00 . A A . 475 LEU H 1 1
3 8063 1 1 175 LEU HA H 16.011 3.230 -15.090 1.00 . A A . 475 LEU HA 1 1
3 8064 1 1 175 LEU HB2 H 17.243 4.629 -13.917 1.00 . A A . 475 LEU HB2 1 1
3 8065 1 1 175 LEU HB3 H 18.322 3.288 -13.590 1.00 . A A . 475 LEU HB3 1 1
3 8066 1 1 175 LEU HD11 H 17.499 6.063 -15.580 1.00 . A A . 475 LEU HD11 1 1
3 8067 1 1 175 LEU HD12 H 19.154 6.695 -15.749 1.00 . A A . 475 LEU HD12 1 1
3 8068 1 1 175 LEU HD13 H 18.510 5.553 -16.953 1.00 . A A . 475 LEU HD13 1 1
3 8069 1 1 175 LEU HD21 H 21.088 4.833 -14.410 1.00 . A A . 475 LEU HD21 1 1
3 8070 1 1 175 LEU HD22 H 20.034 6.180 -13.917 1.00 . A A . 475 LEU HD22 1 1
3 8071 1 1 175 LEU HD23 H 19.907 4.605 -13.097 1.00 . A A . 475 LEU HD23 1 1
3 8072 1 1 175 LEU HG H 19.540 3.970 -15.762 1.00 . A A . 475 LEU HG 1 1
3 8073 1 1 175 LEU N N 17.269 1.601 -14.959 1.00 . A A . 475 LEU N 1 1
3 8074 1 1 175 LEU O O 16.647 4.012 -17.431 1.00 . A A . 475 LEU O 1 1
3 8075 1 1 176 ARG C C 17.400 2.529 -19.568 1.00 . A A . 476 ARG C 1 1
3 8076 1 1 176 ARG CA C 18.657 2.567 -18.696 1.00 . A A . 476 ARG CA 1 1
3 8077 1 1 176 ARG CB C 19.587 1.424 -19.104 1.00 . A A . 476 ARG CB 1 1
3 8078 1 1 176 ARG CD C 22.080 1.081 -19.271 1.00 . A A . 476 ARG CD 1 1
3 8079 1 1 176 ARG CG C 20.899 1.963 -19.679 1.00 . A A . 476 ARG CG 1 1
3 8080 1 1 176 ARG CZ C 23.958 -0.090 -20.435 1.00 . A A . 476 ARG CZ 1 1
3 8081 1 1 176 ARG H H 18.840 1.822 -16.759 1.00 . A A . 476 ARG H 1 1
3 8082 1 1 176 ARG HA H 19.170 3.524 -18.788 1.00 . A A . 476 ARG HA 1 1
3 8083 1 1 176 ARG HB2 H 19.797 0.794 -18.240 1.00 . A A . 476 ARG HB2 1 1
3 8084 1 1 176 ARG HB3 H 19.093 0.794 -19.845 1.00 . A A . 476 ARG HB3 1 1
3 8085 1 1 176 ARG HD2 H 22.707 1.608 -18.552 1.00 . A A . 476 ARG HD2 1 1
3 8086 1 1 176 ARG HD3 H 21.718 0.179 -18.777 1.00 . A A . 476 ARG HD3 1 1
3 8087 1 1 176 ARG HE H 22.595 1.092 -21.348 1.00 . A A . 476 ARG HE 1 1
3 8088 1 1 176 ARG HG2 H 20.832 2.008 -20.766 1.00 . A A . 476 ARG HG2 1 1
3 8089 1 1 176 ARG HG3 H 21.062 2.982 -19.328 1.00 . A A . 476 ARG HG3 1 1
3 8090 1 1 176 ARG HH11 H 23.895 -0.424 -18.421 1.00 . A A . 476 ARG HH11 1 1
3 8091 1 1 176 ARG HH12 H 25.185 -1.221 -19.257 1.00 . A A . 476 ARG HH12 1 1
3 8092 1 1 176 ARG HH22 H 25.403 -0.934 -21.627 1.00 . A A . 476 ARG HH22 1 1
3 8093 1 1 176 ARG N N 18.298 2.472 -17.291 1.00 . A A . 476 ARG N 1 1
3 8094 1 1 176 ARG NE N 22.876 0.717 -20.464 1.00 . A A . 476 ARG NE 1 1
3 8095 1 1 176 ARG NH1 N 24.383 -0.625 -19.271 1.00 . A A . 476 ARG NH1 1 1
3 8096 1 1 176 ARG NH2 N 24.595 -0.348 -21.562 1.00 . A A . 476 ARG NH2 1 1
3 8097 1 1 176 ARG O O 17.469 2.774 -20.772 1.00 . A A . 476 ARG O 1 1
3 8098 2 2 1 CA CA CA 22.373 10.062 4.308 1.00 . B A . 201 CA CA 1 1
3 8099 3 2 1 CA CA CA 13.626 10.408 0.026 1.00 . C A . 202 CA CA 1 1
3 8100 4 2 1 CA CA CA 34.748 -16.843 -8.597 1.00 . D A . 203 CA CA 1 1
4 8101 1 1 1 GLY C C 0.212 -0.956 -1.801 1.00 . A A . 0 GLY C 1 1
4 8102 1 1 1 GLY CA C 0.413 0.490 -2.257 1.00 . A A . 0 GLY CA 1 1
4 8103 1 1 1 GLY H1 H -1.027 1.885 -1.690 1.00 . A A . 0 GLY H1 1 1
4 8104 1 1 1 GLY HA2 H -0.007 0.622 -3.254 1.00 . A A . 0 GLY HA2 1 1
4 8105 1 1 1 GLY HA3 H 1.478 0.709 -2.327 1.00 . A A . 0 GLY HA3 1 1
4 8106 1 1 1 GLY N N -0.218 1.419 -1.334 1.00 . A A . 0 GLY N 1 1
4 8107 1 1 1 GLY O O -0.683 -1.242 -1.007 1.00 . A A . 0 GLY O 1 1
4 8108 1 1 2 SER C C 2.223 -3.647 -1.173 1.00 . A A . 1 SER C 1 1
4 8109 1 1 2 SER CA C 0.987 -3.241 -1.978 1.00 . A A . 1 SER CA 1 1
4 8110 1 1 2 SER CB C 0.862 -4.107 -3.233 1.00 . A A . 1 SER CB 1 1
4 8111 1 1 2 SER H H 1.785 -1.590 -2.967 1.00 . A A . 1 SER H 1 1
4 8112 1 1 2 SER HA H 0.086 -3.344 -1.375 1.00 . A A . 1 SER HA 1 1
4 8113 1 1 2 SER HB2 H 1.818 -4.125 -3.758 1.00 . A A . 1 SER HB2 1 1
4 8114 1 1 2 SER HB3 H 0.639 -5.134 -2.944 1.00 . A A . 1 SER HB3 1 1
4 8115 1 1 2 SER HG H -0.021 -4.013 -5.027 1.00 . A A . 1 SER HG 1 1
4 8116 1 1 2 SER N N 1.060 -1.831 -2.322 1.00 . A A . 1 SER N 1 1
4 8117 1 1 2 SER O O 3.352 -3.444 -1.617 1.00 . A A . 1 SER O 1 1
4 8118 1 1 2 SER OG O -0.153 -3.631 -4.112 1.00 . A A . 1 SER OG 1 1
4 8119 1 1 3 SER C C 2.544 -5.751 1.807 1.00 . A A . 2 SER C 1 1
4 8120 1 1 3 SER CA C 3.044 -4.652 0.868 1.00 . A A . 2 SER CA 1 1
4 8121 1 1 3 SER CB C 3.610 -3.481 1.675 1.00 . A A . 2 SER CB 1 1
4 8122 1 1 3 SER H H 1.046 -4.376 0.350 1.00 . A A . 2 SER H 1 1
4 8123 1 1 3 SER HA H 3.815 -5.039 0.202 1.00 . A A . 2 SER HA 1 1
4 8124 1 1 3 SER HB2 H 4.613 -3.730 2.020 1.00 . A A . 2 SER HB2 1 1
4 8125 1 1 3 SER HB3 H 3.702 -2.607 1.030 1.00 . A A . 2 SER HB3 1 1
4 8126 1 1 3 SER HG H 2.057 -2.538 2.515 1.00 . A A . 2 SER HG 1 1
4 8127 1 1 3 SER N N 1.967 -4.214 -0.003 1.00 . A A . 2 SER N 1 1
4 8128 1 1 3 SER O O 1.364 -5.790 2.150 1.00 . A A . 2 SER O 1 1
4 8129 1 1 3 SER OG O 2.789 -3.159 2.795 1.00 . A A . 2 SER OG 1 1
4 8130 1 1 4 ASN C C 4.240 -7.866 4.138 1.00 . A A . 3 ASN C 1 1
4 8131 1 1 4 ASN CA C 3.136 -7.715 3.090 1.00 . A A . 3 ASN CA 1 1
4 8132 1 1 4 ASN CB C 3.027 -9.035 2.324 1.00 . A A . 3 ASN CB 1 1
4 8133 1 1 4 ASN CG C 1.566 -9.458 2.166 1.00 . A A . 3 ASN CG 1 1
4 8134 1 1 4 ASN H H 4.426 -6.579 1.913 1.00 . A A . 3 ASN H 1 1
4 8135 1 1 4 ASN HA H 2.176 -7.445 3.531 1.00 . A A . 3 ASN HA 1 1
4 8136 1 1 4 ASN HB2 H 3.487 -8.928 1.341 1.00 . A A . 3 ASN HB2 1 1
4 8137 1 1 4 ASN HB3 H 3.580 -9.812 2.852 1.00 . A A . 3 ASN HB3 1 1
4 8138 1 1 4 ASN HD21 H 1.423 -8.206 0.582 1.00 . A A . 3 ASN HD21 1 1
4 8139 1 1 4 ASN HD22 H -0.023 -9.076 0.971 1.00 . A A . 3 ASN HD22 1 1
4 8140 1 1 4 ASN N N 3.468 -6.617 2.197 1.00 . A A . 3 ASN N 1 1
4 8141 1 1 4 ASN ND2 N 0.936 -8.864 1.156 1.00 . A A . 3 ASN ND2 1 1
4 8142 1 1 4 ASN O O 4.405 -8.936 4.721 1.00 . A A . 3 ASN O 1 1
4 8143 1 1 4 ASN OD1 O 1.044 -10.271 2.911 1.00 . A A . 3 ASN OD1 1 1
4 8144 1 1 5 LEU C C 5.483 -6.509 6.708 1.00 . A A . 4 LEU C 1 1
4 8145 1 1 5 LEU CA C 6.051 -6.776 5.313 1.00 . A A . 4 LEU CA 1 1
4 8146 1 1 5 LEU CB C 7.142 -5.788 4.894 1.00 . A A . 4 LEU CB 1 1
4 8147 1 1 5 LEU CD1 C 8.564 -4.719 3.107 1.00 . A A . 4 LEU CD1 1 1
4 8148 1 1 5 LEU CD2 C 7.684 -7.078 2.796 1.00 . A A . 4 LEU CD2 1 1
4 8149 1 1 5 LEU CG C 7.420 -5.694 3.393 1.00 . A A . 4 LEU CG 1 1
4 8150 1 1 5 LEU H H 4.827 -5.911 3.867 1.00 . A A . 4 LEU H 1 1
4 8151 1 1 5 LEU HA H 6.497 -7.770 5.307 1.00 . A A . 4 LEU HA 1 1
4 8152 1 1 5 LEU HB2 H 6.866 -4.798 5.255 1.00 . A A . 4 LEU HB2 1 1
4 8153 1 1 5 LEU HB3 H 8.068 -6.065 5.398 1.00 . A A . 4 LEU HB3 1 1
4 8154 1 1 5 LEU HD11 H 8.155 -3.774 2.750 1.00 . A A . 4 LEU HD11 1 1
4 8155 1 1 5 LEU HD12 H 9.132 -4.547 4.022 1.00 . A A . 4 LEU HD12 1 1
4 8156 1 1 5 LEU HD13 H 9.221 -5.142 2.347 1.00 . A A . 4 LEU HD13 1 1
4 8157 1 1 5 LEU HD21 H 6.747 -7.630 2.730 1.00 . A A . 4 LEU HD21 1 1
4 8158 1 1 5 LEU HD22 H 8.112 -6.968 1.799 1.00 . A A . 4 LEU HD22 1 1
4 8159 1 1 5 LEU HD23 H 8.382 -7.621 3.433 1.00 . A A . 4 LEU HD23 1 1
4 8160 1 1 5 LEU HG H 6.530 -5.297 2.905 1.00 . A A . 4 LEU HG 1 1
4 8161 1 1 5 LEU N N 4.967 -6.778 4.346 1.00 . A A . 4 LEU N 1 1
4 8162 1 1 5 LEU O O 4.352 -6.042 6.843 1.00 . A A . 4 LEU O 1 1
4 8163 1 1 6 THR C C 6.834 -5.641 9.792 1.00 . A A . 5 THR C 1 1
4 8164 1 1 6 THR CA C 5.884 -6.614 9.091 1.00 . A A . 5 THR CA 1 1
4 8165 1 1 6 THR CB C 5.811 -7.985 9.767 1.00 . A A . 5 THR CB 1 1
4 8166 1 1 6 THR CG2 C 5.360 -9.088 8.808 1.00 . A A . 5 THR CG2 1 1
4 8167 1 1 6 THR H H 7.210 -7.194 7.593 1.00 . A A . 5 THR H 1 1
4 8168 1 1 6 THR HA H 4.896 -6.154 9.094 1.00 . A A . 5 THR HA 1 1
4 8169 1 1 6 THR HB H 5.171 -7.950 10.649 1.00 . A A . 5 THR HB 1 1
4 8170 1 1 6 THR HG1 H 7.226 -8.849 10.888 1.00 . A A . 5 THR HG1 1 1
4 8171 1 1 6 THR HG21 H 6.209 -9.419 8.210 1.00 . A A . 5 THR HG21 1 1
4 8172 1 1 6 THR HG22 H 4.968 -9.929 9.379 1.00 . A A . 5 THR HG22 1 1
4 8173 1 1 6 THR HG23 H 4.581 -8.701 8.150 1.00 . A A . 5 THR HG23 1 1
4 8174 1 1 6 THR N N 6.292 -6.815 7.711 1.00 . A A . 5 THR N 1 1
4 8175 1 1 6 THR O O 7.947 -5.407 9.322 1.00 . A A . 5 THR O 1 1
4 8176 1 1 6 THR OG1 O 7.170 -8.305 10.050 1.00 . A A . 5 THR OG1 1 1
4 8177 1 1 7 GLU C C 8.594 -4.659 11.807 1.00 . A A . 6 GLU C 1 1
4 8178 1 1 7 GLU CA C 7.155 -4.158 11.675 1.00 . A A . 6 GLU CA 1 1
4 8179 1 1 7 GLU CB C 6.532 -3.912 13.051 1.00 . A A . 6 GLU CB 1 1
4 8180 1 1 7 GLU CD C 6.323 -4.758 15.417 1.00 . A A . 6 GLU CD 1 1
4 8181 1 1 7 GLU CG C 6.891 -5.036 14.024 1.00 . A A . 6 GLU CG 1 1
4 8182 1 1 7 GLU H H 5.455 -5.296 11.280 1.00 . A A . 6 GLU H 1 1
4 8183 1 1 7 GLU HA H 7.137 -3.229 11.104 1.00 . A A . 6 GLU HA 1 1
4 8184 1 1 7 GLU HB2 H 6.880 -2.958 13.446 1.00 . A A . 6 GLU HB2 1 1
4 8185 1 1 7 GLU HB3 H 5.448 -3.841 12.956 1.00 . A A . 6 GLU HB3 1 1
4 8186 1 1 7 GLU HE2 H 7.850 -5.396 16.316 1.00 . A A . 6 GLU HE2 1 1
4 8187 1 1 7 GLU HG2 H 6.502 -5.983 13.651 1.00 . A A . 6 GLU HG2 1 1
4 8188 1 1 7 GLU HG3 H 7.975 -5.138 14.083 1.00 . A A . 6 GLU HG3 1 1
4 8189 1 1 7 GLU N N 6.361 -5.100 10.905 1.00 . A A . 6 GLU N 1 1
4 8190 1 1 7 GLU O O 9.538 -3.872 11.740 1.00 . A A . 6 GLU O 1 1
4 8191 1 1 7 GLU OE1 O 5.097 -4.670 15.580 1.00 . A A . 6 GLU OE1 1 1
4 8192 1 1 7 GLU OE2 O 7.205 -4.632 16.350 1.00 . A A . 6 GLU OE2 1 1
4 8193 1 1 8 GLU C C 10.817 -6.453 10.829 1.00 . A A . 7 GLU C 1 1
4 8194 1 1 8 GLU CA C 10.026 -6.580 12.133 1.00 . A A . 7 GLU CA 1 1
4 8195 1 1 8 GLU CB C 9.901 -8.045 12.556 1.00 . A A . 7 GLU CB 1 1
4 8196 1 1 8 GLU CD C 11.852 -8.562 14.067 1.00 . A A . 7 GLU CD 1 1
4 8197 1 1 8 GLU CG C 11.276 -8.707 12.657 1.00 . A A . 7 GLU CG 1 1
4 8198 1 1 8 GLU H H 7.945 -6.598 12.044 1.00 . A A . 7 GLU H 1 1
4 8199 1 1 8 GLU HA H 10.525 -6.021 12.924 1.00 . A A . 7 GLU HA 1 1
4 8200 1 1 8 GLU HB2 H 9.392 -8.107 13.518 1.00 . A A . 7 GLU HB2 1 1
4 8201 1 1 8 GLU HB3 H 9.286 -8.584 11.836 1.00 . A A . 7 GLU HB3 1 1
4 8202 1 1 8 GLU HE2 H 12.609 -10.286 14.085 1.00 . A A . 7 GLU HE2 1 1
4 8203 1 1 8 GLU HG2 H 11.195 -9.763 12.400 1.00 . A A . 7 GLU HG2 1 1
4 8204 1 1 8 GLU HG3 H 11.955 -8.254 11.935 1.00 . A A . 7 GLU HG3 1 1
4 8205 1 1 8 GLU N N 8.718 -5.965 11.991 1.00 . A A . 7 GLU N 1 1
4 8206 1 1 8 GLU O O 12.026 -6.228 10.852 1.00 . A A . 7 GLU O 1 1
4 8207 1 1 8 GLU OE1 O 12.059 -7.434 14.540 1.00 . A A . 7 GLU OE1 1 1
4 8208 1 1 8 GLU OE2 O 12.085 -9.674 14.678 1.00 . A A . 7 GLU OE2 1 1
4 8209 1 1 9 GLN C C 11.175 -5.069 8.144 1.00 . A A . 8 GLN C 1 1
4 8210 1 1 9 GLN CA C 10.721 -6.505 8.413 1.00 . A A . 8 GLN CA 1 1
4 8211 1 1 9 GLN CB C 9.769 -6.993 7.319 1.00 . A A . 8 GLN CB 1 1
4 8212 1 1 9 GLN CD C 10.329 -9.448 7.453 1.00 . A A . 8 GLN CD 1 1
4 8213 1 1 9 GLN CG C 9.238 -8.392 7.638 1.00 . A A . 8 GLN CG 1 1
4 8214 1 1 9 GLN H H 9.119 -6.783 9.714 1.00 . A A . 8 GLN H 1 1
4 8215 1 1 9 GLN HA H 11.587 -7.165 8.453 1.00 . A A . 8 GLN HA 1 1
4 8216 1 1 9 GLN HB2 H 8.935 -6.297 7.221 1.00 . A A . 8 GLN HB2 1 1
4 8217 1 1 9 GLN HB3 H 10.287 -7.006 6.360 1.00 . A A . 8 GLN HB3 1 1
4 8218 1 1 9 GLN HE21 H 10.592 -8.776 5.561 1.00 . A A . 8 GLN HE21 1 1
4 8219 1 1 9 GLN HE22 H 11.618 -10.091 6.029 1.00 . A A . 8 GLN HE22 1 1
4 8220 1 1 9 GLN HG2 H 8.871 -8.420 8.664 1.00 . A A . 8 GLN HG2 1 1
4 8221 1 1 9 GLN HG3 H 8.392 -8.620 6.990 1.00 . A A . 8 GLN HG3 1 1
4 8222 1 1 9 GLN N N 10.102 -6.601 9.724 1.00 . A A . 8 GLN N 1 1
4 8223 1 1 9 GLN NE2 N 10.893 -9.437 6.248 1.00 . A A . 8 GLN NE2 1 1
4 8224 1 1 9 GLN O O 12.167 -4.847 7.451 1.00 . A A . 8 GLN O 1 1
4 8225 1 1 9 GLN OE1 O 10.639 -10.221 8.344 1.00 . A A . 8 GLN OE1 1 1
4 8226 1 1 10 ILE C C 12.086 -2.419 9.199 1.00 . A A . 9 ILE C 1 1
4 8227 1 1 10 ILE CA C 10.741 -2.722 8.537 1.00 . A A . 9 ILE CA 1 1
4 8228 1 1 10 ILE CB C 9.592 -1.852 9.051 1.00 . A A . 9 ILE CB 1 1
4 8229 1 1 10 ILE CD1 C 8.312 -2.928 7.164 1.00 . A A . 9 ILE CD1 1 1
4 8230 1 1 10 ILE CG1 C 8.240 -2.407 8.601 1.00 . A A . 9 ILE CG1 1 1
4 8231 1 1 10 ILE CG2 C 9.781 -0.392 8.633 1.00 . A A . 9 ILE CG2 1 1
4 8232 1 1 10 ILE H H 9.623 -4.320 9.269 1.00 . A A . 9 ILE H 1 1
4 8233 1 1 10 ILE HA H 10.833 -2.535 7.467 1.00 . A A . 9 ILE HA 1 1
4 8234 1 1 10 ILE HB H 9.605 -1.879 10.141 1.00 . A A . 9 ILE HB 1 1
4 8235 1 1 10 ILE HD11 H 8.711 -3.942 7.165 1.00 . A A . 9 ILE HD11 1 1
4 8236 1 1 10 ILE HD12 H 7.313 -2.931 6.728 1.00 . A A . 9 ILE HD12 1 1
4 8237 1 1 10 ILE HD13 H 8.963 -2.282 6.576 1.00 . A A . 9 ILE HD13 1 1
4 8238 1 1 10 ILE HG12 H 7.932 -3.212 9.269 1.00 . A A . 9 ILE HG12 1 1
4 8239 1 1 10 ILE HG13 H 7.481 -1.627 8.671 1.00 . A A . 9 ILE HG13 1 1
4 8240 1 1 10 ILE HG21 H 8.861 -0.022 8.182 1.00 . A A . 9 ILE HG21 1 1
4 8241 1 1 10 ILE HG22 H 10.022 0.209 9.510 1.00 . A A . 9 ILE HG22 1 1
4 8242 1 1 10 ILE HG23 H 10.594 -0.323 7.911 1.00 . A A . 9 ILE HG23 1 1
4 8243 1 1 10 ILE N N 10.428 -4.131 8.707 1.00 . A A . 9 ILE N 1 1
4 8244 1 1 10 ILE O O 12.751 -1.446 8.847 1.00 . A A . 9 ILE O 1 1
4 8245 1 1 11 ALA C C 14.826 -3.781 10.073 1.00 . A A . 10 ALA C 1 1
4 8246 1 1 11 ALA CA C 13.702 -3.108 10.862 1.00 . A A . 10 ALA CA 1 1
4 8247 1 1 11 ALA CB C 13.562 -3.676 12.276 1.00 . A A . 10 ALA CB 1 1
4 8248 1 1 11 ALA H H 11.902 -4.061 10.427 1.00 . A A . 10 ALA H 1 1
4 8249 1 1 11 ALA HA H 13.908 -2.040 10.932 1.00 . A A . 10 ALA HA 1 1
4 8250 1 1 11 ALA HB1 H 12.539 -4.020 12.429 1.00 . A A . 10 ALA HB1 1 1
4 8251 1 1 11 ALA HB2 H 14.250 -4.512 12.402 1.00 . A A . 10 ALA HB2 1 1
4 8252 1 1 11 ALA HB3 H 13.797 -2.899 13.004 1.00 . A A . 10 ALA HB3 1 1
4 8253 1 1 11 ALA N N 12.448 -3.272 10.147 1.00 . A A . 10 ALA N 1 1
4 8254 1 1 11 ALA O O 16.004 -3.574 10.362 1.00 . A A . 10 ALA O 1 1
4 8255 1 1 12 GLU C C 16.011 -4.321 7.244 1.00 . A A . 11 GLU C 1 1
4 8256 1 1 12 GLU CA C 15.382 -5.280 8.257 1.00 . A A . 11 GLU CA 1 1
4 8257 1 1 12 GLU CB C 14.726 -6.469 7.553 1.00 . A A . 11 GLU CB 1 1
4 8258 1 1 12 GLU CD C 13.661 -8.734 7.863 1.00 . A A . 11 GLU CD 1 1
4 8259 1 1 12 GLU CG C 14.220 -7.496 8.568 1.00 . A A . 11 GLU CG 1 1
4 8260 1 1 12 GLU H H 13.464 -4.738 8.862 1.00 . A A . 11 GLU H 1 1
4 8261 1 1 12 GLU HA H 16.146 -5.647 8.942 1.00 . A A . 11 GLU HA 1 1
4 8262 1 1 12 GLU HB2 H 13.896 -6.120 6.938 1.00 . A A . 11 GLU HB2 1 1
4 8263 1 1 12 GLU HB3 H 15.444 -6.940 6.881 1.00 . A A . 11 GLU HB3 1 1
4 8264 1 1 12 GLU HE2 H 13.268 -8.575 6.028 1.00 . A A . 11 GLU HE2 1 1
4 8265 1 1 12 GLU HG2 H 15.033 -7.787 9.232 1.00 . A A . 11 GLU HG2 1 1
4 8266 1 1 12 GLU HG3 H 13.445 -7.046 9.190 1.00 . A A . 11 GLU HG3 1 1
4 8267 1 1 12 GLU N N 14.423 -4.574 9.091 1.00 . A A . 11 GLU N 1 1
4 8268 1 1 12 GLU O O 17.230 -4.162 7.208 1.00 . A A . 11 GLU O 1 1
4 8269 1 1 12 GLU OE1 O 12.928 -9.520 8.480 1.00 . A A . 11 GLU OE1 1 1
4 8270 1 1 12 GLU OE2 O 14.013 -8.864 6.629 1.00 . A A . 11 GLU OE2 1 1
4 8271 1 1 13 PHE C C 16.381 -1.612 6.068 1.00 . A A . 12 PHE C 1 1
4 8272 1 1 13 PHE CA C 15.606 -2.769 5.433 1.00 . A A . 12 PHE CA 1 1
4 8273 1 1 13 PHE CB C 14.358 -2.213 4.744 1.00 . A A . 12 PHE CB 1 1
4 8274 1 1 13 PHE CD1 C 13.485 -3.946 3.160 1.00 . A A . 12 PHE CD1 1 1
4 8275 1 1 13 PHE CD2 C 12.296 -3.572 5.159 1.00 . A A . 12 PHE CD2 1 1
4 8276 1 1 13 PHE CE1 C 12.543 -4.939 2.785 1.00 . A A . 12 PHE CE1 1 1
4 8277 1 1 13 PHE CE2 C 11.353 -4.566 4.783 1.00 . A A . 12 PHE CE2 1 1
4 8278 1 1 13 PHE CG C 13.342 -3.283 4.339 1.00 . A A . 12 PHE CG 1 1
4 8279 1 1 13 PHE CZ C 11.496 -5.228 3.604 1.00 . A A . 12 PHE CZ 1 1
4 8280 1 1 13 PHE H H 14.160 -3.842 6.480 1.00 . A A . 12 PHE H 1 1
4 8281 1 1 13 PHE HA H 16.262 -3.316 4.757 1.00 . A A . 12 PHE HA 1 1
4 8282 1 1 13 PHE HB2 H 13.873 -1.501 5.412 1.00 . A A . 12 PHE HB2 1 1
4 8283 1 1 13 PHE HB3 H 14.662 -1.661 3.855 1.00 . A A . 12 PHE HB3 1 1
4 8284 1 1 13 PHE HD1 H 14.324 -3.714 2.504 1.00 . A A . 12 PHE HD1 1 1
4 8285 1 1 13 PHE HD2 H 12.181 -3.042 6.104 1.00 . A A . 12 PHE HD2 1 1
4 8286 1 1 13 PHE HE1 H 12.657 -5.470 1.840 1.00 . A A . 12 PHE HE1 1 1
4 8287 1 1 13 PHE HE2 H 10.514 -4.797 5.440 1.00 . A A . 12 PHE HE2 1 1
4 8288 1 1 13 PHE HZ H 10.773 -5.990 3.316 1.00 . A A . 12 PHE HZ 1 1
4 8289 1 1 13 PHE N N 15.150 -3.707 6.445 1.00 . A A . 12 PHE N 1 1
4 8290 1 1 13 PHE O O 17.070 -0.868 5.374 1.00 . A A . 12 PHE O 1 1
4 8291 1 1 14 LYS C C 18.433 -0.619 7.969 1.00 . A A . 13 LYS C 1 1
4 8292 1 1 14 LYS CA C 16.920 -0.446 8.117 1.00 . A A . 13 LYS CA 1 1
4 8293 1 1 14 LYS CB C 16.444 -0.416 9.571 1.00 . A A . 13 LYS CB 1 1
4 8294 1 1 14 LYS CD C 15.319 1.185 11.162 1.00 . A A . 13 LYS CD 1 1
4 8295 1 1 14 LYS CE C 14.257 0.529 12.047 1.00 . A A . 13 LYS CE 1 1
4 8296 1 1 14 LYS CG C 15.303 0.588 9.753 1.00 . A A . 13 LYS CG 1 1
4 8297 1 1 14 LYS H H 15.679 -2.109 7.938 1.00 . A A . 13 LYS H 1 1
4 8298 1 1 14 LYS HA H 16.636 0.505 7.665 1.00 . A A . 13 LYS HA 1 1
4 8299 1 1 14 LYS HB2 H 16.110 -1.409 9.869 1.00 . A A . 13 LYS HB2 1 1
4 8300 1 1 14 LYS HB3 H 17.275 -0.150 10.224 1.00 . A A . 13 LYS HB3 1 1
4 8301 1 1 14 LYS HD2 H 16.304 1.049 11.607 1.00 . A A . 13 LYS HD2 1 1
4 8302 1 1 14 LYS HD3 H 15.139 2.259 11.107 1.00 . A A . 13 LYS HD3 1 1
4 8303 1 1 14 LYS HE2 H 13.279 0.611 11.574 1.00 . A A . 13 LYS HE2 1 1
4 8304 1 1 14 LYS HE3 H 14.472 -0.535 12.154 1.00 . A A . 13 LYS HE3 1 1
4 8305 1 1 14 LYS HG2 H 15.394 1.385 9.015 1.00 . A A . 13 LYS HG2 1 1
4 8306 1 1 14 LYS HG3 H 14.348 0.094 9.574 1.00 . A A . 13 LYS HG3 1 1
4 8307 1 1 14 LYS HZ1 H 13.298 1.499 13.622 1.00 . A A . 13 LYS HZ1 1 1
4 8308 1 1 14 LYS HZ3 H 14.844 1.972 13.431 1.00 . A A . 13 LYS HZ3 1 1
4 8309 1 1 14 LYS N N 16.241 -1.499 7.381 1.00 . A A . 13 LYS N 1 1
4 8310 1 1 14 LYS NZ N 14.226 1.170 13.381 1.00 . A A . 13 LYS NZ 1 1
4 8311 1 1 14 LYS O O 19.182 0.355 8.027 1.00 . A A . 13 LYS O 1 1
4 8312 1 1 15 GLU C C 20.703 -1.880 6.195 1.00 . A A . 14 GLU C 1 1
4 8313 1 1 15 GLU CA C 20.248 -2.181 7.624 1.00 . A A . 14 GLU CA 1 1
4 8314 1 1 15 GLU CB C 20.529 -3.638 7.994 1.00 . A A . 14 GLU CB 1 1
4 8315 1 1 15 GLU CD C 20.184 -3.140 10.441 1.00 . A A . 14 GLU CD 1 1
4 8316 1 1 15 GLU CG C 19.781 -4.036 9.268 1.00 . A A . 14 GLU CG 1 1
4 8317 1 1 15 GLU H H 18.222 -2.654 7.735 1.00 . A A . 14 GLU H 1 1
4 8318 1 1 15 GLU HA H 20.769 -1.528 8.324 1.00 . A A . 14 GLU HA 1 1
4 8319 1 1 15 GLU HB2 H 20.228 -4.290 7.173 1.00 . A A . 14 GLU HB2 1 1
4 8320 1 1 15 GLU HB3 H 21.600 -3.781 8.137 1.00 . A A . 14 GLU HB3 1 1
4 8321 1 1 15 GLU HE2 H 21.617 -2.255 11.283 1.00 . A A . 14 GLU HE2 1 1
4 8322 1 1 15 GLU HG2 H 18.706 -3.961 9.101 1.00 . A A . 14 GLU HG2 1 1
4 8323 1 1 15 GLU HG3 H 19.995 -5.077 9.510 1.00 . A A . 14 GLU HG3 1 1
4 8324 1 1 15 GLU N N 18.838 -1.867 7.781 1.00 . A A . 14 GLU N 1 1
4 8325 1 1 15 GLU O O 21.688 -1.173 5.989 1.00 . A A . 14 GLU O 1 1
4 8326 1 1 15 GLU OE1 O 19.335 -2.795 11.277 1.00 . A A . 14 GLU OE1 1 1
4 8327 1 1 15 GLU OE2 O 21.428 -2.803 10.468 1.00 . A A . 14 GLU OE2 1 1
4 8328 1 1 16 ALA C C 20.301 -0.731 3.535 1.00 . A A . 15 ALA C 1 1
4 8329 1 1 16 ALA CA C 20.279 -2.231 3.839 1.00 . A A . 15 ALA CA 1 1
4 8330 1 1 16 ALA CB C 19.266 -2.986 2.976 1.00 . A A . 15 ALA CB 1 1
4 8331 1 1 16 ALA H H 19.163 -3.005 5.419 1.00 . A A . 15 ALA H 1 1
4 8332 1 1 16 ALA HA H 21.271 -2.644 3.660 1.00 . A A . 15 ALA HA 1 1
4 8333 1 1 16 ALA HB1 H 19.733 -3.883 2.570 1.00 . A A . 15 ALA HB1 1 1
4 8334 1 1 16 ALA HB2 H 18.407 -3.267 3.585 1.00 . A A . 15 ALA HB2 1 1
4 8335 1 1 16 ALA HB3 H 18.937 -2.345 2.158 1.00 . A A . 15 ALA HB3 1 1
4 8336 1 1 16 ALA N N 19.963 -2.431 5.244 1.00 . A A . 15 ALA N 1 1
4 8337 1 1 16 ALA O O 20.851 -0.308 2.520 1.00 . A A . 15 ALA O 1 1
4 8338 1 1 17 PHE C C 20.964 2.123 4.680 1.00 . A A . 16 PHE C 1 1
4 8339 1 1 17 PHE CA C 19.639 1.474 4.275 1.00 . A A . 16 PHE CA 1 1
4 8340 1 1 17 PHE CB C 18.532 1.983 5.200 1.00 . A A . 16 PHE CB 1 1
4 8341 1 1 17 PHE CD1 C 17.626 3.636 3.551 1.00 . A A . 16 PHE CD1 1 1
4 8342 1 1 17 PHE CD2 C 17.905 4.337 5.782 1.00 . A A . 16 PHE CD2 1 1
4 8343 1 1 17 PHE CE1 C 17.133 4.923 3.208 1.00 . A A . 16 PHE CE1 1 1
4 8344 1 1 17 PHE CE2 C 17.412 5.624 5.440 1.00 . A A . 16 PHE CE2 1 1
4 8345 1 1 17 PHE CG C 18.001 3.370 4.831 1.00 . A A . 16 PHE CG 1 1
4 8346 1 1 17 PHE CZ C 17.037 5.890 4.160 1.00 . A A . 16 PHE CZ 1 1
4 8347 1 1 17 PHE H H 19.251 -0.321 5.258 1.00 . A A . 16 PHE H 1 1
4 8348 1 1 17 PHE HA H 19.445 1.676 3.221 1.00 . A A . 16 PHE HA 1 1
4 8349 1 1 17 PHE HB2 H 17.705 1.273 5.185 1.00 . A A . 16 PHE HB2 1 1
4 8350 1 1 17 PHE HB3 H 18.910 2.011 6.222 1.00 . A A . 16 PHE HB3 1 1
4 8351 1 1 17 PHE HD1 H 17.703 2.861 2.788 1.00 . A A . 16 PHE HD1 1 1
4 8352 1 1 17 PHE HD2 H 18.205 4.124 6.808 1.00 . A A . 16 PHE HD2 1 1
4 8353 1 1 17 PHE HE1 H 16.832 5.136 2.182 1.00 . A A . 16 PHE HE1 1 1
4 8354 1 1 17 PHE HE2 H 17.335 6.399 6.203 1.00 . A A . 16 PHE HE2 1 1
4 8355 1 1 17 PHE HZ H 16.659 6.878 3.897 1.00 . A A . 16 PHE HZ 1 1
4 8356 1 1 17 PHE N N 19.696 0.031 4.434 1.00 . A A . 16 PHE N 1 1
4 8357 1 1 17 PHE O O 21.427 3.057 4.027 1.00 . A A . 16 PHE O 1 1
4 8358 1 1 18 ALA C C 23.875 1.955 5.180 1.00 . A A . 17 ALA C 1 1
4 8359 1 1 18 ALA CA C 22.799 2.120 6.255 1.00 . A A . 17 ALA CA 1 1
4 8360 1 1 18 ALA CB C 23.163 1.406 7.558 1.00 . A A . 17 ALA CB 1 1
4 8361 1 1 18 ALA H H 21.153 0.844 6.281 1.00 . A A . 17 ALA H 1 1
4 8362 1 1 18 ALA HA H 22.664 3.182 6.463 1.00 . A A . 17 ALA HA 1 1
4 8363 1 1 18 ALA HB1 H 24.245 1.286 7.617 1.00 . A A . 17 ALA HB1 1 1
4 8364 1 1 18 ALA HB2 H 22.817 1.997 8.406 1.00 . A A . 17 ALA HB2 1 1
4 8365 1 1 18 ALA HB3 H 22.688 0.425 7.581 1.00 . A A . 17 ALA HB3 1 1
4 8366 1 1 18 ALA N N 21.537 1.603 5.755 1.00 . A A . 17 ALA N 1 1
4 8367 1 1 18 ALA O O 24.908 2.621 5.223 1.00 . A A . 17 ALA O 1 1
4 8368 1 1 19 LEU C C 24.938 2.129 2.513 1.00 . A A . 18 LEU C 1 1
4 8369 1 1 19 LEU CA C 24.525 0.803 3.155 1.00 . A A . 18 LEU CA 1 1
4 8370 1 1 19 LEU CB C 23.927 -0.200 2.166 1.00 . A A . 18 LEU CB 1 1
4 8371 1 1 19 LEU CD1 C 22.730 -2.371 1.706 1.00 . A A . 18 LEU CD1 1 1
4 8372 1 1 19 LEU CD2 C 24.572 -2.274 3.448 1.00 . A A . 18 LEU CD2 1 1
4 8373 1 1 19 LEU CG C 23.431 -1.518 2.765 1.00 . A A . 18 LEU CG 1 1
4 8374 1 1 19 LEU H H 22.752 0.526 4.212 1.00 . A A . 18 LEU H 1 1
4 8375 1 1 19 LEU HA H 25.411 0.339 3.589 1.00 . A A . 18 LEU HA 1 1
4 8376 1 1 19 LEU HB2 H 23.094 0.279 1.652 1.00 . A A . 18 LEU HB2 1 1
4 8377 1 1 19 LEU HB3 H 24.679 -0.428 1.411 1.00 . A A . 18 LEU HB3 1 1
4 8378 1 1 19 LEU HD11 H 22.400 -3.308 2.154 1.00 . A A . 18 LEU HD11 1 1
4 8379 1 1 19 LEU HD12 H 21.867 -1.831 1.316 1.00 . A A . 18 LEU HD12 1 1
4 8380 1 1 19 LEU HD13 H 23.424 -2.583 0.892 1.00 . A A . 18 LEU HD13 1 1
4 8381 1 1 19 LEU HD21 H 25.498 -1.710 3.339 1.00 . A A . 18 LEU HD21 1 1
4 8382 1 1 19 LEU HD22 H 24.344 -2.397 4.507 1.00 . A A . 18 LEU HD22 1 1
4 8383 1 1 19 LEU HD23 H 24.686 -3.254 2.985 1.00 . A A . 18 LEU HD23 1 1
4 8384 1 1 19 LEU HG H 22.692 -1.287 3.532 1.00 . A A . 18 LEU HG 1 1
4 8385 1 1 19 LEU N N 23.595 1.064 4.240 1.00 . A A . 18 LEU N 1 1
4 8386 1 1 19 LEU O O 26.105 2.323 2.176 1.00 . A A . 18 LEU O 1 1
4 8387 1 1 20 PHE C C 24.090 5.421 2.811 1.00 . A A . 19 PHE C 1 1
4 8388 1 1 20 PHE CA C 24.204 4.309 1.766 1.00 . A A . 19 PHE CA 1 1
4 8389 1 1 20 PHE CB C 23.132 4.520 0.695 1.00 . A A . 19 PHE CB 1 1
4 8390 1 1 20 PHE CD1 C 23.501 2.992 -1.255 1.00 . A A . 19 PHE CD1 1 1
4 8391 1 1 20 PHE CD2 C 21.824 2.422 0.298 1.00 . A A . 19 PHE CD2 1 1
4 8392 1 1 20 PHE CE1 C 23.200 1.827 -2.008 1.00 . A A . 19 PHE CE1 1 1
4 8393 1 1 20 PHE CE2 C 21.523 1.256 -0.455 1.00 . A A . 19 PHE CE2 1 1
4 8394 1 1 20 PHE CG C 22.807 3.265 -0.117 1.00 . A A . 19 PHE CG 1 1
4 8395 1 1 20 PHE CZ C 22.217 0.984 -1.592 1.00 . A A . 19 PHE CZ 1 1
4 8396 1 1 20 PHE H H 23.010 2.841 2.638 1.00 . A A . 19 PHE H 1 1
4 8397 1 1 20 PHE HA H 25.216 4.294 1.363 1.00 . A A . 19 PHE HA 1 1
4 8398 1 1 20 PHE HB2 H 22.220 4.877 1.173 1.00 . A A . 19 PHE HB2 1 1
4 8399 1 1 20 PHE HB3 H 23.463 5.305 0.014 1.00 . A A . 19 PHE HB3 1 1
4 8400 1 1 20 PHE HD1 H 24.289 3.668 -1.588 1.00 . A A . 19 PHE HD1 1 1
4 8401 1 1 20 PHE HD2 H 21.268 2.640 1.210 1.00 . A A . 19 PHE HD2 1 1
4 8402 1 1 20 PHE HE1 H 23.756 1.608 -2.920 1.00 . A A . 19 PHE HE1 1 1
4 8403 1 1 20 PHE HE2 H 20.735 0.581 -0.122 1.00 . A A . 19 PHE HE2 1 1
4 8404 1 1 20 PHE HZ H 21.985 0.089 -2.171 1.00 . A A . 19 PHE HZ 1 1
4 8405 1 1 20 PHE N N 23.957 3.007 2.362 1.00 . A A . 19 PHE N 1 1
4 8406 1 1 20 PHE O O 24.816 6.412 2.749 1.00 . A A . 19 PHE O 1 1
4 8407 1 1 21 ASP C C 24.160 6.193 5.745 1.00 . A A . 20 ASP C 1 1
4 8408 1 1 21 ASP CA C 22.955 6.192 4.803 1.00 . A A . 20 ASP CA 1 1
4 8409 1 1 21 ASP CB C 21.713 5.843 5.625 1.00 . A A . 20 ASP CB 1 1
4 8410 1 1 21 ASP CG C 20.539 6.811 5.464 1.00 . A A . 20 ASP CG 1 1
4 8411 1 1 21 ASP H H 22.587 4.410 3.789 1.00 . A A . 20 ASP H 1 1
4 8412 1 1 21 ASP HA H 22.824 7.145 4.291 1.00 . A A . 20 ASP HA 1 1
4 8413 1 1 21 ASP HB2 H 21.381 4.843 5.346 1.00 . A A . 20 ASP HB2 1 1
4 8414 1 1 21 ASP HB3 H 21.991 5.805 6.678 1.00 . A A . 20 ASP HB3 1 1
4 8415 1 1 21 ASP HD2 H 19.942 6.358 7.192 1.00 . A A . 20 ASP HD2 1 1
4 8416 1 1 21 ASP N N 23.173 5.219 3.746 1.00 . A A . 20 ASP N 1 1
4 8417 1 1 21 ASP O O 24.144 5.529 6.780 1.00 . A A . 20 ASP O 1 1
4 8418 1 1 21 ASP OD1 O 20.543 7.679 4.579 1.00 . A A . 20 ASP OD1 1 1
4 8419 1 1 21 ASP OD2 O 19.576 6.644 6.307 1.00 . A A . 20 ASP OD2 1 1
4 8420 1 1 22 LYS C C 26.049 7.649 7.513 1.00 . A A . 21 LYS C 1 1
4 8421 1 1 22 LYS CA C 26.388 7.044 6.150 1.00 . A A . 21 LYS CA 1 1
4 8422 1 1 22 LYS CB C 27.471 7.811 5.388 1.00 . A A . 21 LYS CB 1 1
4 8423 1 1 22 LYS CD C 28.815 6.122 4.085 1.00 . A A . 21 LYS CD 1 1
4 8424 1 1 22 LYS CE C 28.893 5.327 2.780 1.00 . A A . 21 LYS CE 1 1
4 8425 1 1 22 LYS CG C 27.720 7.188 4.013 1.00 . A A . 21 LYS CG 1 1
4 8426 1 1 22 LYS H H 25.182 7.484 4.509 1.00 . A A . 21 LYS H 1 1
4 8427 1 1 22 LYS HA H 26.759 6.031 6.304 1.00 . A A . 21 LYS HA 1 1
4 8428 1 1 22 LYS HB2 H 27.170 8.852 5.270 1.00 . A A . 21 LYS HB2 1 1
4 8429 1 1 22 LYS HB3 H 28.396 7.811 5.965 1.00 . A A . 21 LYS HB3 1 1
4 8430 1 1 22 LYS HD2 H 29.776 6.595 4.285 1.00 . A A . 21 LYS HD2 1 1
4 8431 1 1 22 LYS HD3 H 28.615 5.445 4.916 1.00 . A A . 21 LYS HD3 1 1
4 8432 1 1 22 LYS HE2 H 28.217 4.473 2.827 1.00 . A A . 21 LYS HE2 1 1
4 8433 1 1 22 LYS HE3 H 28.564 5.949 1.948 1.00 . A A . 21 LYS HE3 1 1
4 8434 1 1 22 LYS HG2 H 26.798 6.743 3.639 1.00 . A A . 21 LYS HG2 1 1
4 8435 1 1 22 LYS HG3 H 28.010 7.964 3.305 1.00 . A A . 21 LYS HG3 1 1
4 8436 1 1 22 LYS HZ1 H 30.358 4.346 1.669 1.00 . A A . 21 LYS HZ1 1 1
4 8437 1 1 22 LYS HZ3 H 30.602 4.241 3.276 1.00 . A A . 21 LYS HZ3 1 1
4 8438 1 1 22 LYS N N 25.177 6.947 5.353 1.00 . A A . 21 LYS N 1 1
4 8439 1 1 22 LYS NZ N 30.276 4.859 2.540 1.00 . A A . 21 LYS NZ 1 1
4 8440 1 1 22 LYS O O 26.128 7.037 8.560 1.00 . A A . 21 LYS O 1 1
4 8441 1 1 23 ASP C C 23.917 9.131 9.223 1.00 . A A . 22 ASP C 1 1
4 8442 1 1 23 ASP CA C 25.297 9.596 8.746 1.00 . A A . 22 ASP CA 1 1
4 8443 1 1 23 ASP CB C 25.266 11.080 8.379 1.00 . A A . 22 ASP CB 1 1
4 8444 1 1 23 ASP CG C 24.144 11.335 7.371 1.00 . A A . 22 ASP CG 1 1
4 8445 1 1 23 ASP H H 25.606 9.368 6.626 1.00 . A A . 22 ASP H 1 1
4 8446 1 1 23 ASP HA H 26.042 9.419 9.505 1.00 . A A . 22 ASP HA 1 1
4 8447 1 1 23 ASP HB2 H 25.090 11.666 9.268 1.00 . A A . 22 ASP HB2 1 1
4 8448 1 1 23 ASP HB3 H 26.212 11.364 7.943 1.00 . A A . 22 ASP HB3 1 1
4 8449 1 1 23 ASP N N 25.662 8.894 7.483 1.00 . A A . 22 ASP N 1 1
4 8450 1 1 23 ASP O O 23.542 9.493 10.337 1.00 . A A . 22 ASP O 1 1
4 8451 1 1 23 ASP OD1 O 22.991 11.243 7.760 1.00 . A A . 22 ASP OD1 1 1
4 8452 1 1 23 ASP OD2 O 24.456 11.620 6.226 1.00 . A A . 22 ASP OD2 1 1
4 8453 1 1 24 ASN C C 21.016 9.081 9.182 1.00 . A A . 23 ASN C 1 1
4 8454 1 1 24 ASN CA C 21.889 7.891 8.779 1.00 . A A . 23 ASN CA 1 1
4 8455 1 1 24 ASN CB C 21.968 6.938 9.973 1.00 . A A . 23 ASN CB 1 1
4 8456 1 1 24 ASN CG C 22.636 5.619 9.579 1.00 . A A . 23 ASN CG 1 1
4 8457 1 1 24 ASN H H 23.521 8.079 7.499 1.00 . A A . 23 ASN H 1 1
4 8458 1 1 24 ASN HA H 21.510 7.375 7.898 1.00 . A A . 23 ASN HA 1 1
4 8459 1 1 24 ASN HB2 H 22.530 7.406 10.781 1.00 . A A . 23 ASN HB2 1 1
4 8460 1 1 24 ASN HB3 H 20.965 6.742 10.354 1.00 . A A . 23 ASN HB3 1 1
4 8461 1 1 24 ASN HD21 H 24.005 5.931 11.037 1.00 . A A . 23 ASN HD21 1 1
4 8462 1 1 24 ASN HD22 H 24.213 4.473 10.125 1.00 . A A . 23 ASN HD22 1 1
4 8463 1 1 24 ASN N N 23.209 8.369 8.403 1.00 . A A . 23 ASN N 1 1
4 8464 1 1 24 ASN ND2 N 23.707 5.316 10.307 1.00 . A A . 23 ASN ND2 1 1
4 8465 1 1 24 ASN O O 20.501 9.129 10.298 1.00 . A A . 23 ASN O 1 1
4 8466 1 1 24 ASN OD1 O 22.208 4.923 8.673 1.00 . A A . 23 ASN OD1 1 1
4 8467 1 1 25 ASN C C 18.638 10.945 8.027 1.00 . A A . 24 ASN C 1 1
4 8468 1 1 25 ASN CA C 20.073 11.200 8.494 1.00 . A A . 24 ASN CA 1 1
4 8469 1 1 25 ASN CB C 20.617 12.401 7.718 1.00 . A A . 24 ASN CB 1 1
4 8470 1 1 25 ASN CG C 20.957 12.014 6.277 1.00 . A A . 24 ASN CG 1 1
4 8471 1 1 25 ASN H H 21.297 9.967 7.345 1.00 . A A . 24 ASN H 1 1
4 8472 1 1 25 ASN HA H 20.137 11.373 9.568 1.00 . A A . 24 ASN HA 1 1
4 8473 1 1 25 ASN HB2 H 19.878 13.203 7.717 1.00 . A A . 24 ASN HB2 1 1
4 8474 1 1 25 ASN HB3 H 21.507 12.787 8.214 1.00 . A A . 24 ASN HB3 1 1
4 8475 1 1 25 ASN HD21 H 22.535 13.280 6.360 1.00 . A A . 24 ASN HD21 1 1
4 8476 1 1 25 ASN HD22 H 22.335 12.443 4.857 1.00 . A A . 24 ASN HD22 1 1
4 8477 1 1 25 ASN N N 20.875 10.013 8.250 1.00 . A A . 24 ASN N 1 1
4 8478 1 1 25 ASN ND2 N 22.031 12.630 5.791 1.00 . A A . 24 ASN ND2 1 1
4 8479 1 1 25 ASN O O 17.712 11.635 8.450 1.00 . A A . 24 ASN O 1 1
4 8480 1 1 25 ASN OD1 O 20.290 11.209 5.648 1.00 . A A . 24 ASN OD1 1 1
4 8481 1 1 26 GLY C C 17.023 10.112 5.202 1.00 . A A . 25 GLY C 1 1
4 8482 1 1 26 GLY CA C 17.193 9.597 6.633 1.00 . A A . 25 GLY CA 1 1
4 8483 1 1 26 GLY H H 19.258 9.395 6.823 1.00 . A A . 25 GLY H 1 1
4 8484 1 1 26 GLY HA2 H 17.072 8.514 6.650 1.00 . A A . 25 GLY HA2 1 1
4 8485 1 1 26 GLY HA3 H 16.414 10.016 7.269 1.00 . A A . 25 GLY HA3 1 1
4 8486 1 1 26 GLY N N 18.499 9.952 7.162 1.00 . A A . 25 GLY N 1 1
4 8487 1 1 26 GLY O O 15.925 10.498 4.804 1.00 . A A . 25 GLY O 1 1
4 8488 1 1 27 SER C C 19.423 10.185 2.399 1.00 . A A . 26 SER C 1 1
4 8489 1 1 27 SER CA C 18.112 10.562 3.090 1.00 . A A . 26 SER CA 1 1
4 8490 1 1 27 SER CB C 17.890 12.074 3.018 1.00 . A A . 26 SER CB 1 1
4 8491 1 1 27 SER H H 19.015 9.786 4.799 1.00 . A A . 26 SER H 1 1
4 8492 1 1 27 SER HA H 17.271 10.050 2.622 1.00 . A A . 26 SER HA 1 1
4 8493 1 1 27 SER HB2 H 18.038 12.414 1.992 1.00 . A A . 26 SER HB2 1 1
4 8494 1 1 27 SER HB3 H 16.858 12.303 3.283 1.00 . A A . 26 SER HB3 1 1
4 8495 1 1 27 SER HG H 18.278 13.086 4.700 1.00 . A A . 26 SER HG 1 1
4 8496 1 1 27 SER N N 18.125 10.101 4.468 1.00 . A A . 26 SER N 1 1
4 8497 1 1 27 SER O O 20.481 10.714 2.735 1.00 . A A . 26 SER O 1 1
4 8498 1 1 27 SER OG O 18.770 12.785 3.884 1.00 . A A . 26 SER OG 1 1
4 8499 1 1 28 ILE C C 20.603 9.631 -0.585 1.00 . A A . 27 ILE C 1 1
4 8500 1 1 28 ILE CA C 20.475 8.816 0.704 1.00 . A A . 27 ILE CA 1 1
4 8501 1 1 28 ILE CB C 20.405 7.306 0.472 1.00 . A A . 27 ILE CB 1 1
4 8502 1 1 28 ILE CD1 C 19.897 5.132 1.645 1.00 . A A . 27 ILE CD1 1 1
4 8503 1 1 28 ILE CG1 C 20.466 6.544 1.797 1.00 . A A . 27 ILE CG1 1 1
4 8504 1 1 28 ILE CG2 C 21.494 6.850 -0.502 1.00 . A A . 27 ILE CG2 1 1
4 8505 1 1 28 ILE H H 18.446 8.845 1.178 1.00 . A A . 27 ILE H 1 1
4 8506 1 1 28 ILE HA H 21.351 9.007 1.322 1.00 . A A . 27 ILE HA 1 1
4 8507 1 1 28 ILE HB H 19.444 7.075 0.012 1.00 . A A . 27 ILE HB 1 1
4 8508 1 1 28 ILE HD11 H 20.193 4.527 2.502 1.00 . A A . 27 ILE HD11 1 1
4 8509 1 1 28 ILE HD12 H 18.810 5.182 1.594 1.00 . A A . 27 ILE HD12 1 1
4 8510 1 1 28 ILE HD13 H 20.283 4.681 0.731 1.00 . A A . 27 ILE HD13 1 1
4 8511 1 1 28 ILE HG12 H 21.499 6.489 2.142 1.00 . A A . 27 ILE HG12 1 1
4 8512 1 1 28 ILE HG13 H 19.905 7.086 2.559 1.00 . A A . 27 ILE HG13 1 1
4 8513 1 1 28 ILE HG21 H 21.371 7.368 -1.453 1.00 . A A . 27 ILE HG21 1 1
4 8514 1 1 28 ILE HG22 H 22.474 7.082 -0.086 1.00 . A A . 27 ILE HG22 1 1
4 8515 1 1 28 ILE HG23 H 21.412 5.775 -0.660 1.00 . A A . 27 ILE HG23 1 1
4 8516 1 1 28 ILE N N 19.311 9.271 1.445 1.00 . A A . 27 ILE N 1 1
4 8517 1 1 28 ILE O O 19.908 9.365 -1.564 1.00 . A A . 27 ILE O 1 1
4 8518 1 1 29 SER C C 22.317 10.645 -2.845 1.00 . A A . 28 SER C 1 1
4 8519 1 1 29 SER CA C 21.726 11.463 -1.695 1.00 . A A . 28 SER CA 1 1
4 8520 1 1 29 SER CB C 22.654 12.628 -1.341 1.00 . A A . 28 SER CB 1 1
4 8521 1 1 29 SER H H 22.059 10.818 0.258 1.00 . A A . 28 SER H 1 1
4 8522 1 1 29 SER HA H 20.744 11.851 -1.966 1.00 . A A . 28 SER HA 1 1
4 8523 1 1 29 SER HB2 H 22.353 13.514 -1.900 1.00 . A A . 28 SER HB2 1 1
4 8524 1 1 29 SER HB3 H 22.548 12.867 -0.283 1.00 . A A . 28 SER HB3 1 1
4 8525 1 1 29 SER HG H 24.617 12.924 -1.089 1.00 . A A . 28 SER HG 1 1
4 8526 1 1 29 SER N N 21.498 10.608 -0.543 1.00 . A A . 28 SER N 1 1
4 8527 1 1 29 SER O O 22.828 9.547 -2.632 1.00 . A A . 28 SER O 1 1
4 8528 1 1 29 SER OG O 24.018 12.329 -1.625 1.00 . A A . 28 SER OG 1 1
4 8529 1 1 30 SER C C 24.235 10.245 -5.043 1.00 . A A . 29 SER C 1 1
4 8530 1 1 30 SER CA C 22.746 10.549 -5.223 1.00 . A A . 29 SER CA 1 1
4 8531 1 1 30 SER CB C 22.526 11.403 -6.473 1.00 . A A . 29 SER CB 1 1
4 8532 1 1 30 SER H H 21.809 12.105 -4.204 1.00 . A A . 29 SER H 1 1
4 8533 1 1 30 SER HA H 22.175 9.625 -5.310 1.00 . A A . 29 SER HA 1 1
4 8534 1 1 30 SER HB2 H 21.457 11.494 -6.667 1.00 . A A . 29 SER HB2 1 1
4 8535 1 1 30 SER HB3 H 22.905 12.409 -6.296 1.00 . A A . 29 SER HB3 1 1
4 8536 1 1 30 SER HG H 24.157 10.803 -7.467 1.00 . A A . 29 SER HG 1 1
4 8537 1 1 30 SER N N 22.227 11.212 -4.039 1.00 . A A . 29 SER N 1 1
4 8538 1 1 30 SER O O 24.797 9.426 -5.768 1.00 . A A . 29 SER O 1 1
4 8539 1 1 30 SER OG O 23.169 10.849 -7.618 1.00 . A A . 29 SER OG 1 1
4 8540 1 1 31 SER C C 26.425 9.624 -2.751 1.00 . A A . 30 SER C 1 1
4 8541 1 1 31 SER CA C 26.243 10.735 -3.787 1.00 . A A . 30 SER CA 1 1
4 8542 1 1 31 SER CB C 26.881 12.034 -3.291 1.00 . A A . 30 SER CB 1 1
4 8543 1 1 31 SER H H 24.366 11.586 -3.487 1.00 . A A . 30 SER H 1 1
4 8544 1 1 31 SER HA H 26.693 10.449 -4.737 1.00 . A A . 30 SER HA 1 1
4 8545 1 1 31 SER HB2 H 26.109 12.794 -3.170 1.00 . A A . 30 SER HB2 1 1
4 8546 1 1 31 SER HB3 H 27.322 11.869 -2.308 1.00 . A A . 30 SER HB3 1 1
4 8547 1 1 31 SER HG H 28.783 12.189 -3.894 1.00 . A A . 30 SER HG 1 1
4 8548 1 1 31 SER N N 24.830 10.922 -4.072 1.00 . A A . 30 SER N 1 1
4 8549 1 1 31 SER O O 27.493 9.020 -2.664 1.00 . A A . 30 SER O 1 1
4 8550 1 1 31 SER OG O 27.882 12.512 -4.185 1.00 . A A . 30 SER OG 1 1
4 8551 1 1 32 GLU C C 24.926 7.023 -1.538 1.00 . A A . 31 GLU C 1 1
4 8552 1 1 32 GLU CA C 25.395 8.361 -0.963 1.00 . A A . 31 GLU CA 1 1
4 8553 1 1 32 GLU CB C 24.547 8.767 0.243 1.00 . A A . 31 GLU CB 1 1
4 8554 1 1 32 GLU CD C 24.178 10.504 2.035 1.00 . A A . 31 GLU CD 1 1
4 8555 1 1 32 GLU CG C 25.046 10.081 0.848 1.00 . A A . 31 GLU CG 1 1
4 8556 1 1 32 GLU H H 24.501 9.885 -2.067 1.00 . A A . 31 GLU H 1 1
4 8557 1 1 32 GLU HA H 26.439 8.287 -0.657 1.00 . A A . 31 GLU HA 1 1
4 8558 1 1 32 GLU HB2 H 23.505 8.875 -0.060 1.00 . A A . 31 GLU HB2 1 1
4 8559 1 1 32 GLU HB3 H 24.579 7.980 0.997 1.00 . A A . 31 GLU HB3 1 1
4 8560 1 1 32 GLU HE2 H 22.499 11.351 2.130 1.00 . A A . 31 GLU HE2 1 1
4 8561 1 1 32 GLU HG2 H 26.081 9.966 1.172 1.00 . A A . 31 GLU HG2 1 1
4 8562 1 1 32 GLU HG3 H 25.035 10.862 0.088 1.00 . A A . 31 GLU HG3 1 1
4 8563 1 1 32 GLU N N 25.366 9.389 -1.990 1.00 . A A . 31 GLU N 1 1
4 8564 1 1 32 GLU O O 25.358 5.964 -1.085 1.00 . A A . 31 GLU O 1 1
4 8565 1 1 32 GLU OE1 O 24.710 10.821 3.109 1.00 . A A . 31 GLU OE1 1 1
4 8566 1 1 32 GLU OE2 O 22.908 10.496 1.811 1.00 . A A . 31 GLU OE2 1 1
4 8567 1 1 33 LEU C C 24.582 5.327 -4.090 1.00 . A A . 32 LEU C 1 1
4 8568 1 1 33 LEU CA C 23.517 5.924 -3.167 1.00 . A A . 32 LEU CA 1 1
4 8569 1 1 33 LEU CB C 22.198 6.240 -3.875 1.00 . A A . 32 LEU CB 1 1
4 8570 1 1 33 LEU CD1 C 20.326 5.491 -5.390 1.00 . A A . 32 LEU CD1 1 1
4 8571 1 1 33 LEU CD2 C 22.732 5.395 -6.190 1.00 . A A . 32 LEU CD2 1 1
4 8572 1 1 33 LEU CG C 21.788 5.278 -4.992 1.00 . A A . 32 LEU CG 1 1
4 8573 1 1 33 LEU H H 23.703 7.980 -2.889 1.00 . A A . 32 LEU H 1 1
4 8574 1 1 33 LEU HA H 23.296 5.201 -2.382 1.00 . A A . 32 LEU HA 1 1
4 8575 1 1 33 LEU HB2 H 21.404 6.259 -3.129 1.00 . A A . 32 LEU HB2 1 1
4 8576 1 1 33 LEU HB3 H 22.265 7.244 -4.294 1.00 . A A . 32 LEU HB3 1 1
4 8577 1 1 33 LEU HD11 H 20.021 6.503 -5.123 1.00 . A A . 32 LEU HD11 1 1
4 8578 1 1 33 LEU HD12 H 20.219 5.352 -6.466 1.00 . A A . 32 LEU HD12 1 1
4 8579 1 1 33 LEU HD13 H 19.698 4.771 -4.866 1.00 . A A . 32 LEU HD13 1 1
4 8580 1 1 33 LEU HD21 H 23.488 4.612 -6.134 1.00 . A A . 32 LEU HD21 1 1
4 8581 1 1 33 LEU HD22 H 22.162 5.284 -7.113 1.00 . A A . 32 LEU HD22 1 1
4 8582 1 1 33 LEU HD23 H 23.217 6.371 -6.177 1.00 . A A . 32 LEU HD23 1 1
4 8583 1 1 33 LEU HG H 21.873 4.259 -4.613 1.00 . A A . 32 LEU HG 1 1
4 8584 1 1 33 LEU N N 24.049 7.114 -2.526 1.00 . A A . 32 LEU N 1 1
4 8585 1 1 33 LEU O O 24.854 4.129 -4.036 1.00 . A A . 32 LEU O 1 1
4 8586 1 1 34 ALA C C 27.460 5.426 -5.073 1.00 . A A . 33 ALA C 1 1
4 8587 1 1 34 ALA CA C 26.185 5.764 -5.847 1.00 . A A . 33 ALA CA 1 1
4 8588 1 1 34 ALA CB C 26.411 6.858 -6.893 1.00 . A A . 33 ALA CB 1 1
4 8589 1 1 34 ALA H H 24.929 7.164 -4.952 1.00 . A A . 33 ALA H 1 1
4 8590 1 1 34 ALA HA H 25.826 4.866 -6.350 1.00 . A A . 33 ALA HA 1 1
4 8591 1 1 34 ALA HB1 H 26.654 6.399 -7.852 1.00 . A A . 33 ALA HB1 1 1
4 8592 1 1 34 ALA HB2 H 25.505 7.456 -6.996 1.00 . A A . 33 ALA HB2 1 1
4 8593 1 1 34 ALA HB3 H 27.235 7.498 -6.578 1.00 . A A . 33 ALA HB3 1 1
4 8594 1 1 34 ALA N N 25.156 6.191 -4.914 1.00 . A A . 33 ALA N 1 1
4 8595 1 1 34 ALA O O 28.385 4.830 -5.623 1.00 . A A . 33 ALA O 1 1
4 8596 1 1 35 THR C C 28.751 4.067 -2.674 1.00 . A A . 34 THR C 1 1
4 8597 1 1 35 THR CA C 28.616 5.566 -2.953 1.00 . A A . 34 THR CA 1 1
4 8598 1 1 35 THR CB C 28.456 6.407 -1.685 1.00 . A A . 34 THR CB 1 1
4 8599 1 1 35 THR CG2 C 29.085 5.744 -0.458 1.00 . A A . 34 THR CG2 1 1
4 8600 1 1 35 THR H H 26.712 6.304 -3.368 1.00 . A A . 34 THR H 1 1
4 8601 1 1 35 THR HA H 29.516 5.875 -3.484 1.00 . A A . 34 THR HA 1 1
4 8602 1 1 35 THR HB H 27.407 6.644 -1.505 1.00 . A A . 34 THR HB 1 1
4 8603 1 1 35 THR HG1 H 29.034 7.968 -2.797 1.00 . A A . 34 THR HG1 1 1
4 8604 1 1 35 THR HG21 H 29.912 5.107 -0.774 1.00 . A A . 34 THR HG21 1 1
4 8605 1 1 35 THR HG22 H 29.456 6.512 0.220 1.00 . A A . 34 THR HG22 1 1
4 8606 1 1 35 THR HG23 H 28.336 5.140 0.053 1.00 . A A . 34 THR HG23 1 1
4 8607 1 1 35 THR N N 27.469 5.820 -3.808 1.00 . A A . 34 THR N 1 1
4 8608 1 1 35 THR O O 29.841 3.585 -2.368 1.00 . A A . 34 THR O 1 1
4 8609 1 1 35 THR OG1 O 29.275 7.549 -1.921 1.00 . A A . 34 THR OG1 1 1
4 8610 1 1 36 VAL C C 27.855 1.206 -3.875 1.00 . A A . 35 VAL C 1 1
4 8611 1 1 36 VAL CA C 27.609 1.939 -2.554 1.00 . A A . 35 VAL CA 1 1
4 8612 1 1 36 VAL CB C 26.293 1.537 -1.884 1.00 . A A . 35 VAL CB 1 1
4 8613 1 1 36 VAL CG1 C 25.874 0.126 -2.302 1.00 . A A . 35 VAL CG1 1 1
4 8614 1 1 36 VAL CG2 C 26.397 1.651 -0.362 1.00 . A A . 35 VAL CG2 1 1
4 8615 1 1 36 VAL H H 26.747 3.772 -3.039 1.00 . A A . 35 VAL H 1 1
4 8616 1 1 36 VAL HA H 28.423 1.707 -1.867 1.00 . A A . 35 VAL HA 1 1
4 8617 1 1 36 VAL HB H 25.521 2.229 -2.220 1.00 . A A . 35 VAL HB 1 1
4 8618 1 1 36 VAL HG11 H 26.707 -0.560 -2.150 1.00 . A A . 35 VAL HG11 1 1
4 8619 1 1 36 VAL HG12 H 25.025 -0.194 -1.698 1.00 . A A . 35 VAL HG12 1 1
4 8620 1 1 36 VAL HG13 H 25.592 0.128 -3.355 1.00 . A A . 35 VAL HG13 1 1
4 8621 1 1 36 VAL HG21 H 27.217 1.028 -0.006 1.00 . A A . 35 VAL HG21 1 1
4 8622 1 1 36 VAL HG22 H 26.583 2.689 -0.087 1.00 . A A . 35 VAL HG22 1 1
4 8623 1 1 36 VAL HG23 H 25.463 1.316 0.091 1.00 . A A . 35 VAL HG23 1 1
4 8624 1 1 36 VAL N N 27.629 3.373 -2.790 1.00 . A A . 35 VAL N 1 1
4 8625 1 1 36 VAL O O 28.840 0.481 -4.012 1.00 . A A . 35 VAL O 1 1
4 8626 1 1 37 MET C C 28.504 0.755 -6.593 1.00 . A A . 36 MET C 1 1
4 8627 1 1 37 MET CA C 27.051 0.789 -6.117 1.00 . A A . 36 MET CA 1 1
4 8628 1 1 37 MET CB C 26.201 1.561 -7.128 1.00 . A A . 36 MET CB 1 1
4 8629 1 1 37 MET CE C 23.987 1.551 -9.464 1.00 . A A . 36 MET CE 1 1
4 8630 1 1 37 MET CG C 24.709 1.394 -6.831 1.00 . A A . 36 MET CG 1 1
4 8631 1 1 37 MET H H 26.147 2.011 -4.693 1.00 . A A . 36 MET H 1 1
4 8632 1 1 37 MET HA H 26.681 -0.227 -5.981 1.00 . A A . 36 MET HA 1 1
4 8633 1 1 37 MET HB2 H 26.465 2.618 -7.099 1.00 . A A . 36 MET HB2 1 1
4 8634 1 1 37 MET HB3 H 26.416 1.206 -8.136 1.00 . A A . 36 MET HB3 1 1
4 8635 1 1 37 MET HE1 H 25.041 1.298 -9.579 1.00 . A A . 36 MET HE1 1 1
4 8636 1 1 37 MET HE2 H 23.392 0.638 -9.458 1.00 . A A . 36 MET HE2 1 1
4 8637 1 1 37 MET HE3 H 23.673 2.184 -10.294 1.00 . A A . 36 MET HE3 1 1
4 8638 1 1 37 MET HG2 H 24.419 0.351 -6.954 1.00 . A A . 36 MET HG2 1 1
4 8639 1 1 37 MET HG3 H 24.504 1.661 -5.794 1.00 . A A . 36 MET HG3 1 1
4 8640 1 1 37 MET N N 26.944 1.420 -4.812 1.00 . A A . 36 MET N 1 1
4 8641 1 1 37 MET O O 29.045 -0.315 -6.870 1.00 . A A . 36 MET O 1 1
4 8642 1 1 37 MET SD S 23.749 2.426 -7.926 1.00 . A A . 36 MET SD 1 1
4 8643 1 1 38 ARG C C 31.373 1.120 -6.297 1.00 . A A . 37 ARG C 1 1
4 8644 1 1 38 ARG CA C 30.476 2.056 -7.110 1.00 . A A . 37 ARG CA 1 1
4 8645 1 1 38 ARG CB C 30.980 3.493 -6.958 1.00 . A A . 37 ARG CB 1 1
4 8646 1 1 38 ARG CD C 31.449 5.362 -5.331 1.00 . A A . 37 ARG CD 1 1
4 8647 1 1 38 ARG CG C 31.095 3.881 -5.483 1.00 . A A . 37 ARG CG 1 1
4 8648 1 1 38 ARG CZ C 30.849 7.430 -6.602 1.00 . A A . 37 ARG CZ 1 1
4 8649 1 1 38 ARG H H 28.649 2.803 -6.445 1.00 . A A . 37 ARG H 1 1
4 8650 1 1 38 ARG HA H 30.461 1.770 -8.162 1.00 . A A . 37 ARG HA 1 1
4 8651 1 1 38 ARG HB2 H 31.952 3.594 -7.441 1.00 . A A . 37 ARG HB2 1 1
4 8652 1 1 38 ARG HB3 H 30.300 4.176 -7.466 1.00 . A A . 37 ARG HB3 1 1
4 8653 1 1 38 ARG HD2 H 31.359 5.661 -4.287 1.00 . A A . 37 ARG HD2 1 1
4 8654 1 1 38 ARG HD3 H 32.487 5.528 -5.622 1.00 . A A . 37 ARG HD3 1 1
4 8655 1 1 38 ARG HE H 29.670 5.796 -6.438 1.00 . A A . 37 ARG HE 1 1
4 8656 1 1 38 ARG HG2 H 30.153 3.675 -4.975 1.00 . A A . 37 ARG HG2 1 1
4 8657 1 1 38 ARG HG3 H 31.858 3.270 -5.001 1.00 . A A . 37 ARG HG3 1 1
4 8658 1 1 38 ARG HH11 H 32.684 7.510 -5.708 1.00 . A A . 37 ARG HH11 1 1
4 8659 1 1 38 ARG HH12 H 32.237 8.928 -6.596 1.00 . A A . 37 ARG HH12 1 1
4 8660 1 1 38 ARG HH22 H 30.115 8.998 -7.707 1.00 . A A . 37 ARG HH22 1 1
4 8661 1 1 38 ARG N N 29.096 1.938 -6.673 1.00 . A A . 37 ARG N 1 1
4 8662 1 1 38 ARG NE N 30.552 6.185 -6.172 1.00 . A A . 37 ARG NE 1 1
4 8663 1 1 38 ARG NH1 N 32.025 8.006 -6.274 1.00 . A A . 37 ARG NH1 1 1
4 8664 1 1 38 ARG NH2 N 29.972 8.076 -7.349 1.00 . A A . 37 ARG NH2 1 1
4 8665 1 1 38 ARG O O 32.266 0.477 -6.848 1.00 . A A . 37 ARG O 1 1
4 8666 1 1 39 SER C C 31.847 -1.221 -4.603 1.00 . A A . 38 SER C 1 1
4 8667 1 1 39 SER CA C 31.876 0.226 -4.107 1.00 . A A . 38 SER CA 1 1
4 8668 1 1 39 SER CB C 31.343 0.307 -2.675 1.00 . A A . 38 SER CB 1 1
4 8669 1 1 39 SER H H 30.376 1.599 -4.561 1.00 . A A . 38 SER H 1 1
4 8670 1 1 39 SER HA H 32.891 0.622 -4.139 1.00 . A A . 38 SER HA 1 1
4 8671 1 1 39 SER HB2 H 32.153 0.105 -1.975 1.00 . A A . 38 SER HB2 1 1
4 8672 1 1 39 SER HB3 H 30.993 1.320 -2.475 1.00 . A A . 38 SER HB3 1 1
4 8673 1 1 39 SER HG H 30.649 -1.532 -2.295 1.00 . A A . 38 SER HG 1 1
4 8674 1 1 39 SER N N 31.104 1.073 -5.001 1.00 . A A . 38 SER N 1 1
4 8675 1 1 39 SER O O 32.840 -1.938 -4.493 1.00 . A A . 38 SER O 1 1
4 8676 1 1 39 SER OG O 30.280 -0.615 -2.448 1.00 . A A . 38 SER OG 1 1
4 8677 1 1 40 LEU C C 31.392 -3.134 -6.902 1.00 . A A . 39 LEU C 1 1
4 8678 1 1 40 LEU CA C 30.527 -2.955 -5.652 1.00 . A A . 39 LEU CA 1 1
4 8679 1 1 40 LEU CB C 29.045 -3.258 -5.881 1.00 . A A . 39 LEU CB 1 1
4 8680 1 1 40 LEU CD1 C 26.695 -3.446 -4.986 1.00 . A A . 39 LEU CD1 1 1
4 8681 1 1 40 LEU CD2 C 28.667 -3.391 -3.391 1.00 . A A . 39 LEU CD2 1 1
4 8682 1 1 40 LEU CG C 28.103 -2.906 -4.728 1.00 . A A . 39 LEU CG 1 1
4 8683 1 1 40 LEU H H 29.895 -1.017 -5.224 1.00 . A A . 39 LEU H 1 1
4 8684 1 1 40 LEU HA H 30.882 -3.644 -4.885 1.00 . A A . 39 LEU HA 1 1
4 8685 1 1 40 LEU HB2 H 28.718 -2.718 -6.769 1.00 . A A . 39 LEU HB2 1 1
4 8686 1 1 40 LEU HB3 H 28.941 -4.321 -6.098 1.00 . A A . 39 LEU HB3 1 1
4 8687 1 1 40 LEU HD11 H 26.184 -3.598 -4.035 1.00 . A A . 39 LEU HD11 1 1
4 8688 1 1 40 LEU HD12 H 26.136 -2.730 -5.588 1.00 . A A . 39 LEU HD12 1 1
4 8689 1 1 40 LEU HD13 H 26.762 -4.395 -5.518 1.00 . A A . 39 LEU HD13 1 1
4 8690 1 1 40 LEU HD21 H 29.728 -3.148 -3.335 1.00 . A A . 39 LEU HD21 1 1
4 8691 1 1 40 LEU HD22 H 28.138 -2.901 -2.574 1.00 . A A . 39 LEU HD22 1 1
4 8692 1 1 40 LEU HD23 H 28.537 -4.470 -3.312 1.00 . A A . 39 LEU HD23 1 1
4 8693 1 1 40 LEU HG H 28.025 -1.820 -4.670 1.00 . A A . 39 LEU HG 1 1
4 8694 1 1 40 LEU N N 30.698 -1.607 -5.139 1.00 . A A . 39 LEU N 1 1
4 8695 1 1 40 LEU O O 31.718 -4.258 -7.279 1.00 . A A . 39 LEU O 1 1
4 8696 1 1 41 GLY C C 31.863 -1.295 -9.858 1.00 . A A . 40 GLY C 1 1
4 8697 1 1 41 GLY CA C 32.558 -2.027 -8.708 1.00 . A A . 40 GLY CA 1 1
4 8698 1 1 41 GLY H H 31.468 -1.098 -7.195 1.00 . A A . 40 GLY H 1 1
4 8699 1 1 41 GLY HA2 H 33.520 -1.557 -8.502 1.00 . A A . 40 GLY HA2 1 1
4 8700 1 1 41 GLY HA3 H 32.762 -3.057 -8.998 1.00 . A A . 40 GLY HA3 1 1
4 8701 1 1 41 GLY N N 31.738 -2.009 -7.509 1.00 . A A . 40 GLY N 1 1
4 8702 1 1 41 GLY O O 32.388 -1.239 -10.970 1.00 . A A . 40 GLY O 1 1
4 8703 1 1 42 LEU C C 30.503 1.379 -10.711 1.00 . A A . 41 LEU C 1 1
4 8704 1 1 42 LEU CA C 29.922 -0.027 -10.547 1.00 . A A . 41 LEU CA 1 1
4 8705 1 1 42 LEU CB C 28.436 -0.039 -10.185 1.00 . A A . 41 LEU CB 1 1
4 8706 1 1 42 LEU CD1 C 26.663 -1.479 -9.115 1.00 . A A . 41 LEU CD1 1 1
4 8707 1 1 42 LEU CD2 C 27.226 -1.764 -11.572 1.00 . A A . 41 LEU CD2 1 1
4 8708 1 1 42 LEU CG C 27.758 -1.411 -10.181 1.00 . A A . 41 LEU CG 1 1
4 8709 1 1 42 LEU H H 30.275 -0.803 -8.646 1.00 . A A . 41 LEU H 1 1
4 8710 1 1 42 LEU HA H 30.028 -0.557 -11.493 1.00 . A A . 41 LEU HA 1 1
4 8711 1 1 42 LEU HB2 H 28.319 0.404 -9.196 1.00 . A A . 41 LEU HB2 1 1
4 8712 1 1 42 LEU HB3 H 27.906 0.604 -10.887 1.00 . A A . 41 LEU HB3 1 1
4 8713 1 1 42 LEU HD11 H 26.122 -2.420 -9.209 1.00 . A A . 41 LEU HD11 1 1
4 8714 1 1 42 LEU HD12 H 27.115 -1.417 -8.125 1.00 . A A . 41 LEU HD12 1 1
4 8715 1 1 42 LEU HD13 H 25.971 -0.647 -9.251 1.00 . A A . 41 LEU HD13 1 1
4 8716 1 1 42 LEU HD21 H 27.229 -2.846 -11.698 1.00 . A A . 41 LEU HD21 1 1
4 8717 1 1 42 LEU HD22 H 26.209 -1.388 -11.678 1.00 . A A . 41 LEU HD22 1 1
4 8718 1 1 42 LEU HD23 H 27.863 -1.308 -12.331 1.00 . A A . 41 LEU HD23 1 1
4 8719 1 1 42 LEU HG H 28.505 -2.161 -9.923 1.00 . A A . 41 LEU HG 1 1
4 8720 1 1 42 LEU N N 30.694 -0.753 -9.552 1.00 . A A . 41 LEU N 1 1
4 8721 1 1 42 LEU O O 31.509 1.715 -10.087 1.00 . A A . 41 LEU O 1 1
4 8722 1 1 43 SER C C 29.149 4.329 -12.442 1.00 . A A . 42 SER C 1 1
4 8723 1 1 43 SER CA C 30.284 3.524 -11.807 1.00 . A A . 42 SER CA 1 1
4 8724 1 1 43 SER CB C 31.520 3.545 -12.709 1.00 . A A . 42 SER CB 1 1
4 8725 1 1 43 SER H H 29.028 1.881 -12.056 1.00 . A A . 42 SER H 1 1
4 8726 1 1 43 SER HA H 30.542 3.931 -10.829 1.00 . A A . 42 SER HA 1 1
4 8727 1 1 43 SER HB2 H 32.365 3.111 -12.176 1.00 . A A . 42 SER HB2 1 1
4 8728 1 1 43 SER HB3 H 31.340 2.921 -13.584 1.00 . A A . 42 SER HB3 1 1
4 8729 1 1 43 SER HG H 32.517 4.831 -13.874 1.00 . A A . 42 SER HG 1 1
4 8730 1 1 43 SER N N 29.845 2.162 -11.553 1.00 . A A . 42 SER N 1 1
4 8731 1 1 43 SER O O 29.288 4.834 -13.555 1.00 . A A . 42 SER O 1 1
4 8732 1 1 43 SER OG O 31.851 4.866 -13.129 1.00 . A A . 42 SER OG 1 1
4 8733 1 1 44 PRO C C 27.096 6.672 -12.074 1.00 . A A . 43 PRO C 1 1
4 8734 1 1 44 PRO CA C 26.863 5.163 -12.165 1.00 . A A . 43 PRO CA 1 1
4 8735 1 1 44 PRO CB C 25.710 4.687 -11.297 1.00 . A A . 43 PRO CB 1 1
4 8736 1 1 44 PRO CD C 27.821 3.842 -10.365 1.00 . A A . 43 PRO CD 1 1
4 8737 1 1 44 PRO CG C 26.345 4.056 -10.069 1.00 . A A . 43 PRO CG 1 1
4 8738 1 1 44 PRO HA H 26.703 4.969 -13.133 1.00 . A A . 43 PRO HA 1 1
4 8739 1 1 44 PRO HB2 H 25.062 5.518 -11.018 1.00 . A A . 43 PRO HB2 1 1
4 8740 1 1 44 PRO HB3 H 25.091 3.966 -11.831 1.00 . A A . 43 PRO HB3 1 1
4 8741 1 1 44 PRO HD2 H 28.449 4.328 -9.618 1.00 . A A . 43 PRO HD2 1 1
4 8742 1 1 44 PRO HD3 H 28.077 2.783 -10.357 1.00 . A A . 43 PRO HD3 1 1
4 8743 1 1 44 PRO HG2 H 26.220 4.701 -9.199 1.00 . A A . 43 PRO HG2 1 1
4 8744 1 1 44 PRO HG3 H 25.862 3.107 -9.834 1.00 . A A . 43 PRO HG3 1 1
4 8745 1 1 44 PRO N N 28.022 4.427 -11.687 1.00 . A A . 43 PRO N 1 1
4 8746 1 1 44 PRO O O 27.688 7.156 -11.110 1.00 . A A . 43 PRO O 1 1
4 8747 1 1 45 SER C C 25.685 9.485 -12.288 1.00 . A A . 44 SER C 1 1
4 8748 1 1 45 SER CA C 26.769 8.819 -13.139 1.00 . A A . 44 SER CA 1 1
4 8749 1 1 45 SER CB C 26.704 9.333 -14.579 1.00 . A A . 44 SER CB 1 1
4 8750 1 1 45 SER H H 26.140 6.974 -13.872 1.00 . A A . 44 SER H 1 1
4 8751 1 1 45 SER HA H 27.757 9.021 -12.726 1.00 . A A . 44 SER HA 1 1
4 8752 1 1 45 SER HB2 H 26.020 8.710 -15.155 1.00 . A A . 44 SER HB2 1 1
4 8753 1 1 45 SER HB3 H 26.296 10.344 -14.585 1.00 . A A . 44 SER HB3 1 1
4 8754 1 1 45 SER HG H 28.655 9.776 -14.607 1.00 . A A . 44 SER HG 1 1
4 8755 1 1 45 SER N N 26.620 7.375 -13.092 1.00 . A A . 44 SER N 1 1
4 8756 1 1 45 SER O O 24.535 9.049 -12.289 1.00 . A A . 44 SER O 1 1
4 8757 1 1 45 SER OG O 27.985 9.334 -15.203 1.00 . A A . 44 SER OG 1 1
4 8758 1 1 46 GLU C C 23.930 11.681 -11.524 1.00 . A A . 45 GLU C 1 1
4 8759 1 1 46 GLU CA C 25.169 11.262 -10.730 1.00 . A A . 45 GLU CA 1 1
4 8760 1 1 46 GLU CB C 25.852 12.476 -10.098 1.00 . A A . 45 GLU CB 1 1
4 8761 1 1 46 GLU CD C 25.708 13.879 -8.007 1.00 . A A . 45 GLU CD 1 1
4 8762 1 1 46 GLU CG C 24.916 13.182 -9.115 1.00 . A A . 45 GLU CG 1 1
4 8763 1 1 46 GLU H H 27.028 10.880 -11.589 1.00 . A A . 45 GLU H 1 1
4 8764 1 1 46 GLU HA H 24.885 10.562 -9.944 1.00 . A A . 45 GLU HA 1 1
4 8765 1 1 46 GLU HB2 H 26.758 12.159 -9.580 1.00 . A A . 45 GLU HB2 1 1
4 8766 1 1 46 GLU HB3 H 26.159 13.172 -10.878 1.00 . A A . 45 GLU HB3 1 1
4 8767 1 1 46 GLU HE2 H 25.268 15.706 -7.892 1.00 . A A . 45 GLU HE2 1 1
4 8768 1 1 46 GLU HG2 H 24.309 13.914 -9.648 1.00 . A A . 45 GLU HG2 1 1
4 8769 1 1 46 GLU HG3 H 24.230 12.457 -8.677 1.00 . A A . 45 GLU HG3 1 1
4 8770 1 1 46 GLU N N 26.091 10.531 -11.583 1.00 . A A . 45 GLU N 1 1
4 8771 1 1 46 GLU O O 22.852 11.846 -10.957 1.00 . A A . 45 GLU O 1 1
4 8772 1 1 46 GLU OE1 O 26.859 13.503 -7.738 1.00 . A A . 45 GLU OE1 1 1
4 8773 1 1 46 GLU OE2 O 25.088 14.844 -7.418 1.00 . A A . 45 GLU OE2 1 1
4 8774 1 1 47 ALA C C 21.955 11.158 -13.685 1.00 . A A . 46 ALA C 1 1
4 8775 1 1 47 ALA CA C 23.038 12.239 -13.702 1.00 . A A . 46 ALA CA 1 1
4 8776 1 1 47 ALA CB C 23.584 12.495 -15.108 1.00 . A A . 46 ALA CB 1 1
4 8777 1 1 47 ALA H H 25.007 11.705 -13.278 1.00 . A A . 46 ALA H 1 1
4 8778 1 1 47 ALA HA H 22.620 13.167 -13.313 1.00 . A A . 46 ALA HA 1 1
4 8779 1 1 47 ALA HB1 H 24.492 11.911 -15.258 1.00 . A A . 46 ALA HB1 1 1
4 8780 1 1 47 ALA HB2 H 22.838 12.202 -15.847 1.00 . A A . 46 ALA HB2 1 1
4 8781 1 1 47 ALA HB3 H 23.811 13.555 -15.222 1.00 . A A . 46 ALA HB3 1 1
4 8782 1 1 47 ALA N N 24.126 11.842 -12.825 1.00 . A A . 46 ALA N 1 1
4 8783 1 1 47 ALA O O 20.776 11.459 -13.506 1.00 . A A . 46 ALA O 1 1
4 8784 1 1 48 GLU C C 21.025 8.468 -12.458 1.00 . A A . 47 GLU C 1 1
4 8785 1 1 48 GLU CA C 21.476 8.796 -13.883 1.00 . A A . 47 GLU CA 1 1
4 8786 1 1 48 GLU CB C 22.113 7.576 -14.551 1.00 . A A . 47 GLU CB 1 1
4 8787 1 1 48 GLU CD C 23.303 6.900 -16.669 1.00 . A A . 47 GLU CD 1 1
4 8788 1 1 48 GLU CG C 23.121 8.000 -15.621 1.00 . A A . 47 GLU CG 1 1
4 8789 1 1 48 GLU H H 23.355 9.686 -14.019 1.00 . A A . 47 GLU H 1 1
4 8790 1 1 48 GLU HA H 20.622 9.123 -14.476 1.00 . A A . 47 GLU HA 1 1
4 8791 1 1 48 GLU HB2 H 22.612 6.964 -13.799 1.00 . A A . 47 GLU HB2 1 1
4 8792 1 1 48 GLU HB3 H 21.337 6.957 -15.001 1.00 . A A . 47 GLU HB3 1 1
4 8793 1 1 48 GLU HE2 H 25.088 6.403 -16.330 1.00 . A A . 47 GLU HE2 1 1
4 8794 1 1 48 GLU HG2 H 22.779 8.915 -16.105 1.00 . A A . 47 GLU HG2 1 1
4 8795 1 1 48 GLU HG3 H 24.079 8.225 -15.154 1.00 . A A . 47 GLU HG3 1 1
4 8796 1 1 48 GLU N N 22.394 9.923 -13.874 1.00 . A A . 47 GLU N 1 1
4 8797 1 1 48 GLU O O 19.829 8.364 -12.191 1.00 . A A . 47 GLU O 1 1
4 8798 1 1 48 GLU OE1 O 22.638 6.923 -17.715 1.00 . A A . 47 GLU OE1 1 1
4 8799 1 1 48 GLU OE2 O 24.174 5.998 -16.366 1.00 . A A . 47 GLU OE2 1 1
4 8800 1 1 49 VAL C C 20.511 8.807 -9.726 1.00 . A A . 48 VAL C 1 1
4 8801 1 1 49 VAL CA C 21.725 7.999 -10.191 1.00 . A A . 48 VAL CA 1 1
4 8802 1 1 49 VAL CB C 22.970 8.245 -9.336 1.00 . A A . 48 VAL CB 1 1
4 8803 1 1 49 VAL CG1 C 22.634 8.179 -7.845 1.00 . A A . 48 VAL CG1 1 1
4 8804 1 1 49 VAL CG2 C 24.083 7.258 -9.692 1.00 . A A . 48 VAL CG2 1 1
4 8805 1 1 49 VAL H H 22.977 8.399 -11.807 1.00 . A A . 48 VAL H 1 1
4 8806 1 1 49 VAL HA H 21.482 6.938 -10.136 1.00 . A A . 48 VAL HA 1 1
4 8807 1 1 49 VAL HB H 23.332 9.250 -9.554 1.00 . A A . 48 VAL HB 1 1
4 8808 1 1 49 VAL HG11 H 21.971 9.004 -7.585 1.00 . A A . 48 VAL HG11 1 1
4 8809 1 1 49 VAL HG12 H 22.139 7.233 -7.626 1.00 . A A . 48 VAL HG12 1 1
4 8810 1 1 49 VAL HG13 H 23.552 8.252 -7.262 1.00 . A A . 48 VAL HG13 1 1
4 8811 1 1 49 VAL HG21 H 24.561 7.568 -10.622 1.00 . A A . 48 VAL HG21 1 1
4 8812 1 1 49 VAL HG22 H 24.823 7.240 -8.892 1.00 . A A . 48 VAL HG22 1 1
4 8813 1 1 49 VAL HG23 H 23.658 6.261 -9.817 1.00 . A A . 48 VAL HG23 1 1
4 8814 1 1 49 VAL N N 22.006 8.313 -11.581 1.00 . A A . 48 VAL N 1 1
4 8815 1 1 49 VAL O O 19.765 8.365 -8.853 1.00 . A A . 48 VAL O 1 1
4 8816 1 1 50 ASN C C 17.959 10.306 -10.619 1.00 . A A . 49 ASN C 1 1
4 8817 1 1 50 ASN CA C 19.242 10.849 -9.987 1.00 . A A . 49 ASN CA 1 1
4 8818 1 1 50 ASN CB C 19.470 12.264 -10.521 1.00 . A A . 49 ASN CB 1 1
4 8819 1 1 50 ASN CG C 20.520 13.002 -9.688 1.00 . A A . 49 ASN CG 1 1
4 8820 1 1 50 ASN H H 20.964 10.327 -11.037 1.00 . A A . 49 ASN H 1 1
4 8821 1 1 50 ASN HA H 19.203 10.849 -8.898 1.00 . A A . 49 ASN HA 1 1
4 8822 1 1 50 ASN HB2 H 19.794 12.217 -11.561 1.00 . A A . 49 ASN HB2 1 1
4 8823 1 1 50 ASN HB3 H 18.532 12.819 -10.505 1.00 . A A . 49 ASN HB3 1 1
4 8824 1 1 50 ASN HD21 H 21.169 13.896 -11.384 1.00 . A A . 49 ASN HD21 1 1
4 8825 1 1 50 ASN HD22 H 22.017 14.341 -9.941 1.00 . A A . 49 ASN HD22 1 1
4 8826 1 1 50 ASN N N 20.352 9.976 -10.329 1.00 . A A . 49 ASN N 1 1
4 8827 1 1 50 ASN ND2 N 21.300 13.813 -10.396 1.00 . A A . 49 ASN ND2 1 1
4 8828 1 1 50 ASN O O 17.052 9.867 -9.913 1.00 . A A . 49 ASN O 1 1
4 8829 1 1 50 ASN OD1 O 20.615 12.846 -8.482 1.00 . A A . 49 ASN OD1 1 1
4 8830 1 1 51 ASP C C 16.347 8.508 -12.125 1.00 . A A . 50 ASP C 1 1
4 8831 1 1 51 ASP CA C 16.765 9.872 -12.677 1.00 . A A . 50 ASP CA 1 1
4 8832 1 1 51 ASP CB C 17.088 9.701 -14.163 1.00 . A A . 50 ASP CB 1 1
4 8833 1 1 51 ASP CG C 15.885 9.803 -15.102 1.00 . A A . 50 ASP CG 1 1
4 8834 1 1 51 ASP H H 18.664 10.712 -12.509 1.00 . A A . 50 ASP H 1 1
4 8835 1 1 51 ASP HA H 15.998 10.633 -12.535 1.00 . A A . 50 ASP HA 1 1
4 8836 1 1 51 ASP HB2 H 17.819 10.457 -14.450 1.00 . A A . 50 ASP HB2 1 1
4 8837 1 1 51 ASP HB3 H 17.562 8.730 -14.307 1.00 . A A . 50 ASP HB3 1 1
4 8838 1 1 51 ASP HD2 H 14.959 10.925 -16.299 1.00 . A A . 50 ASP HD2 1 1
4 8839 1 1 51 ASP N N 17.923 10.354 -11.942 1.00 . A A . 50 ASP N 1 1
4 8840 1 1 51 ASP O O 15.190 8.111 -12.252 1.00 . A A . 50 ASP O 1 1
4 8841 1 1 51 ASP OD1 O 15.156 8.823 -15.315 1.00 . A A . 50 ASP OD1 1 1
4 8842 1 1 51 ASP OD2 O 15.706 10.965 -15.635 1.00 . A A . 50 ASP OD2 1 1
4 8843 1 1 52 LEU C C 16.305 6.680 -9.628 1.00 . A A . 51 LEU C 1 1
4 8844 1 1 52 LEU CA C 17.058 6.517 -10.950 1.00 . A A . 51 LEU CA 1 1
4 8845 1 1 52 LEU CB C 18.361 5.727 -10.822 1.00 . A A . 51 LEU CB 1 1
4 8846 1 1 52 LEU CD1 C 19.315 3.816 -9.481 1.00 . A A . 51 LEU CD1 1 1
4 8847 1 1 52 LEU CD2 C 16.818 3.954 -9.907 1.00 . A A . 51 LEU CD2 1 1
4 8848 1 1 52 LEU CG C 18.216 4.249 -10.454 1.00 . A A . 51 LEU CG 1 1
4 8849 1 1 52 LEU H H 18.250 8.158 -11.423 1.00 . A A . 51 LEU H 1 1
4 8850 1 1 52 LEU HA H 16.419 5.974 -11.647 1.00 . A A . 51 LEU HA 1 1
4 8851 1 1 52 LEU HB2 H 18.898 5.794 -11.769 1.00 . A A . 51 LEU HB2 1 1
4 8852 1 1 52 LEU HB3 H 18.983 6.209 -10.068 1.00 . A A . 51 LEU HB3 1 1
4 8853 1 1 52 LEU HD11 H 18.943 3.884 -8.459 1.00 . A A . 51 LEU HD11 1 1
4 8854 1 1 52 LEU HD12 H 19.605 2.787 -9.694 1.00 . A A . 51 LEU HD12 1 1
4 8855 1 1 52 LEU HD13 H 20.181 4.468 -9.597 1.00 . A A . 51 LEU HD13 1 1
4 8856 1 1 52 LEU HD21 H 16.679 2.876 -9.825 1.00 . A A . 51 LEU HD21 1 1
4 8857 1 1 52 LEU HD22 H 16.709 4.411 -8.923 1.00 . A A . 51 LEU HD22 1 1
4 8858 1 1 52 LEU HD23 H 16.069 4.367 -10.584 1.00 . A A . 51 LEU HD23 1 1
4 8859 1 1 52 LEU HG H 18.338 3.657 -11.361 1.00 . A A . 51 LEU HG 1 1
4 8860 1 1 52 LEU N N 17.311 7.828 -11.523 1.00 . A A . 51 LEU N 1 1
4 8861 1 1 52 LEU O O 15.134 6.316 -9.527 1.00 . A A . 51 LEU O 1 1
4 8862 1 1 53 MET C C 15.223 8.390 -7.420 1.00 . A A . 52 MET C 1 1
4 8863 1 1 53 MET CA C 16.421 7.442 -7.335 1.00 . A A . 52 MET CA 1 1
4 8864 1 1 53 MET CB C 17.474 8.032 -6.395 1.00 . A A . 52 MET CB 1 1
4 8865 1 1 53 MET CE C 19.241 10.060 -4.505 1.00 . A A . 52 MET CE 1 1
4 8866 1 1 53 MET CG C 17.733 9.505 -6.718 1.00 . A A . 52 MET CG 1 1
4 8867 1 1 53 MET H H 17.960 7.520 -8.737 1.00 . A A . 52 MET H 1 1
4 8868 1 1 53 MET HA H 16.093 6.459 -6.997 1.00 . A A . 52 MET HA 1 1
4 8869 1 1 53 MET HB2 H 17.139 7.936 -5.362 1.00 . A A . 52 MET HB2 1 1
4 8870 1 1 53 MET HB3 H 18.402 7.468 -6.483 1.00 . A A . 52 MET HB3 1 1
4 8871 1 1 53 MET HE1 H 19.519 9.110 -4.049 1.00 . A A . 52 MET HE1 1 1
4 8872 1 1 53 MET HE2 H 19.895 10.848 -4.131 1.00 . A A . 52 MET HE2 1 1
4 8873 1 1 53 MET HE3 H 18.207 10.296 -4.252 1.00 . A A . 52 MET HE3 1 1
4 8874 1 1 53 MET HG2 H 17.568 9.688 -7.780 1.00 . A A . 52 MET HG2 1 1
4 8875 1 1 53 MET HG3 H 17.029 10.135 -6.173 1.00 . A A . 52 MET HG3 1 1
4 8876 1 1 53 MET N N 17.008 7.227 -8.647 1.00 . A A . 52 MET N 1 1
4 8877 1 1 53 MET O O 14.465 8.525 -6.460 1.00 . A A . 52 MET O 1 1
4 8878 1 1 53 MET SD S 19.407 9.941 -6.278 1.00 . A A . 52 MET SD 1 1
4 8879 1 1 54 ASN C C 12.715 9.169 -9.092 1.00 . A A . 53 ASN C 1 1
4 8880 1 1 54 ASN CA C 13.996 9.953 -8.799 1.00 . A A . 53 ASN CA 1 1
4 8881 1 1 54 ASN CB C 14.280 10.860 -9.998 1.00 . A A . 53 ASN CB 1 1
4 8882 1 1 54 ASN CG C 14.617 12.281 -9.543 1.00 . A A . 53 ASN CG 1 1
4 8883 1 1 54 ASN H H 15.710 8.906 -9.352 1.00 . A A . 53 ASN H 1 1
4 8884 1 1 54 ASN HA H 13.927 10.537 -7.881 1.00 . A A . 53 ASN HA 1 1
4 8885 1 1 54 ASN HB2 H 15.110 10.453 -10.577 1.00 . A A . 53 ASN HB2 1 1
4 8886 1 1 54 ASN HB3 H 13.412 10.881 -10.656 1.00 . A A . 53 ASN HB3 1 1
4 8887 1 1 54 ASN HD21 H 16.560 11.729 -9.413 1.00 . A A . 53 ASN HD21 1 1
4 8888 1 1 54 ASN HD22 H 16.228 13.376 -8.993 1.00 . A A . 53 ASN HD22 1 1
4 8889 1 1 54 ASN N N 15.089 9.022 -8.577 1.00 . A A . 53 ASN N 1 1
4 8890 1 1 54 ASN ND2 N 15.909 12.478 -9.296 1.00 . A A . 53 ASN ND2 1 1
4 8891 1 1 54 ASN O O 11.633 9.748 -9.169 1.00 . A A . 53 ASN O 1 1
4 8892 1 1 54 ASN OD1 O 13.760 13.142 -9.425 1.00 . A A . 53 ASN OD1 1 1
4 8893 1 1 55 GLU C C 11.219 6.377 -8.234 1.00 . A A . 54 GLU C 1 1
4 8894 1 1 55 GLU CA C 11.752 6.994 -9.529 1.00 . A A . 54 GLU CA 1 1
4 8895 1 1 55 GLU CB C 12.134 5.908 -10.537 1.00 . A A . 54 GLU CB 1 1
4 8896 1 1 55 GLU CD C 10.573 6.181 -12.498 1.00 . A A . 54 GLU CD 1 1
4 8897 1 1 55 GLU CG C 11.990 6.417 -11.972 1.00 . A A . 54 GLU CG 1 1
4 8898 1 1 55 GLU H H 13.765 7.401 -9.182 1.00 . A A . 54 GLU H 1 1
4 8899 1 1 55 GLU HA H 10.992 7.640 -9.971 1.00 . A A . 54 GLU HA 1 1
4 8900 1 1 55 GLU HB2 H 13.162 5.590 -10.361 1.00 . A A . 54 GLU HB2 1 1
4 8901 1 1 55 GLU HB3 H 11.501 5.033 -10.392 1.00 . A A . 54 GLU HB3 1 1
4 8902 1 1 55 GLU HE2 H 10.452 5.860 -14.350 1.00 . A A . 54 GLU HE2 1 1
4 8903 1 1 55 GLU HG2 H 12.223 7.481 -12.010 1.00 . A A . 54 GLU HG2 1 1
4 8904 1 1 55 GLU HG3 H 12.709 5.910 -12.615 1.00 . A A . 54 GLU HG3 1 1
4 8905 1 1 55 GLU N N 12.881 7.864 -9.246 1.00 . A A . 54 GLU N 1 1
4 8906 1 1 55 GLU O O 10.140 5.788 -8.221 1.00 . A A . 54 GLU O 1 1
4 8907 1 1 55 GLU OE1 O 9.732 5.615 -11.783 1.00 . A A . 54 GLU OE1 1 1
4 8908 1 1 55 GLU OE2 O 10.357 6.610 -13.695 1.00 . A A . 54 GLU OE2 1 1
4 8909 1 1 56 ILE C C 11.226 7.153 -4.954 1.00 . A A . 55 ILE C 1 1
4 8910 1 1 56 ILE CA C 11.622 6.001 -5.879 1.00 . A A . 55 ILE CA 1 1
4 8911 1 1 56 ILE CB C 12.737 5.116 -5.317 1.00 . A A . 55 ILE CB 1 1
4 8912 1 1 56 ILE CD1 C 12.697 3.720 -7.417 1.00 . A A . 55 ILE CD1 1 1
4 8913 1 1 56 ILE CG1 C 13.575 4.509 -6.444 1.00 . A A . 55 ILE CG1 1 1
4 8914 1 1 56 ILE CG2 C 12.169 4.045 -4.383 1.00 . A A . 55 ILE CG2 1 1
4 8915 1 1 56 ILE H H 12.878 7.016 -7.195 1.00 . A A . 55 ILE H 1 1
4 8916 1 1 56 ILE HA H 10.751 5.364 -6.030 1.00 . A A . 55 ILE HA 1 1
4 8917 1 1 56 ILE HB H 13.402 5.742 -4.722 1.00 . A A . 55 ILE HB 1 1
4 8918 1 1 56 ILE HD11 H 11.756 3.463 -6.930 1.00 . A A . 55 ILE HD11 1 1
4 8919 1 1 56 ILE HD12 H 12.495 4.327 -8.299 1.00 . A A . 55 ILE HD12 1 1
4 8920 1 1 56 ILE HD13 H 13.213 2.807 -7.714 1.00 . A A . 55 ILE HD13 1 1
4 8921 1 1 56 ILE HG12 H 14.098 5.300 -6.980 1.00 . A A . 55 ILE HG12 1 1
4 8922 1 1 56 ILE HG13 H 14.337 3.853 -6.022 1.00 . A A . 55 ILE HG13 1 1
4 8923 1 1 56 ILE HG21 H 11.163 4.329 -4.075 1.00 . A A . 55 ILE HG21 1 1
4 8924 1 1 56 ILE HG22 H 12.134 3.089 -4.906 1.00 . A A . 55 ILE HG22 1 1
4 8925 1 1 56 ILE HG23 H 12.807 3.955 -3.504 1.00 . A A . 55 ILE HG23 1 1
4 8926 1 1 56 ILE N N 12.001 6.535 -7.176 1.00 . A A . 55 ILE N 1 1
4 8927 1 1 56 ILE O O 10.173 7.111 -4.320 1.00 . A A . 55 ILE O 1 1
4 8928 1 1 57 ASP C C 10.359 9.678 -4.130 1.00 . A A . 56 ASP C 1 1
4 8929 1 1 57 ASP CA C 11.845 9.317 -4.069 1.00 . A A . 56 ASP CA 1 1
4 8930 1 1 57 ASP CB C 12.645 10.527 -4.556 1.00 . A A . 56 ASP CB 1 1
4 8931 1 1 57 ASP CG C 13.183 11.435 -3.448 1.00 . A A . 56 ASP CG 1 1
4 8932 1 1 57 ASP H H 12.945 8.182 -5.425 1.00 . A A . 56 ASP H 1 1
4 8933 1 1 57 ASP HA H 12.162 9.022 -3.069 1.00 . A A . 56 ASP HA 1 1
4 8934 1 1 57 ASP HB2 H 13.485 10.171 -5.153 1.00 . A A . 56 ASP HB2 1 1
4 8935 1 1 57 ASP HB3 H 12.013 11.120 -5.217 1.00 . A A . 56 ASP HB3 1 1
4 8936 1 1 57 ASP HD2 H 14.627 12.133 -4.434 1.00 . A A . 56 ASP HD2 1 1
4 8937 1 1 57 ASP N N 12.091 8.155 -4.906 1.00 . A A . 56 ASP N 1 1
4 8938 1 1 57 ASP O O 9.834 9.982 -5.200 1.00 . A A . 56 ASP O 1 1
4 8939 1 1 57 ASP OD1 O 12.955 11.190 -2.254 1.00 . A A . 56 ASP OD1 1 1
4 8940 1 1 57 ASP OD2 O 13.872 12.446 -3.858 1.00 . A A . 56 ASP OD2 1 1
4 8941 1 1 58 VAL C C 8.142 11.463 -2.700 1.00 . A A . 57 VAL C 1 1
4 8942 1 1 58 VAL CA C 8.309 9.952 -2.875 1.00 . A A . 57 VAL CA 1 1
4 8943 1 1 58 VAL CB C 7.664 9.144 -1.748 1.00 . A A . 57 VAL CB 1 1
4 8944 1 1 58 VAL CG1 C 6.226 9.603 -1.499 1.00 . A A . 57 VAL CG1 1 1
4 8945 1 1 58 VAL CG2 C 7.716 7.645 -2.049 1.00 . A A . 57 VAL CG2 1 1
4 8946 1 1 58 VAL H H 10.159 9.386 -2.102 1.00 . A A . 57 VAL H 1 1
4 8947 1 1 58 VAL HA H 7.843 9.654 -3.814 1.00 . A A . 57 VAL HA 1 1
4 8948 1 1 58 VAL HB H 8.235 9.323 -0.837 1.00 . A A . 57 VAL HB 1 1
4 8949 1 1 58 VAL HG11 H 5.552 8.751 -1.585 1.00 . A A . 57 VAL HG11 1 1
4 8950 1 1 58 VAL HG12 H 6.148 10.027 -0.497 1.00 . A A . 57 VAL HG12 1 1
4 8951 1 1 58 VAL HG13 H 5.952 10.359 -2.235 1.00 . A A . 57 VAL HG13 1 1
4 8952 1 1 58 VAL HG21 H 8.644 7.411 -2.571 1.00 . A A . 57 VAL HG21 1 1
4 8953 1 1 58 VAL HG22 H 7.674 7.085 -1.114 1.00 . A A . 57 VAL HG22 1 1
4 8954 1 1 58 VAL HG23 H 6.867 7.370 -2.675 1.00 . A A . 57 VAL HG23 1 1
4 8955 1 1 58 VAL N N 9.724 9.633 -2.968 1.00 . A A . 57 VAL N 1 1
4 8956 1 1 58 VAL O O 7.160 12.078 -3.067 1.00 . A A . 57 VAL O 1 1
4 8957 1 1 59 ASP C C 9.940 14.251 -2.959 1.00 . A A . 58 ASP C 1 1
4 8958 1 1 59 ASP CA C 9.102 13.537 -1.894 1.00 . A A . 58 ASP CA 1 1
4 8959 1 1 59 ASP CB C 9.710 13.743 -0.506 1.00 . A A . 58 ASP CB 1 1
4 8960 1 1 59 ASP CG C 11.206 13.428 -0.550 1.00 . A A . 58 ASP CG 1 1
4 8961 1 1 59 ASP H H 9.923 11.547 -1.829 1.00 . A A . 58 ASP H 1 1
4 8962 1 1 59 ASP HA H 8.084 13.894 -1.908 1.00 . A A . 58 ASP HA 1 1
4 8963 1 1 59 ASP HB2 H 9.567 14.768 -0.200 1.00 . A A . 58 ASP HB2 1 1
4 8964 1 1 59 ASP HB3 H 9.226 13.087 0.201 1.00 . A A . 58 ASP HB3 1 1
4 8965 1 1 59 ASP N N 9.142 12.064 -2.117 1.00 . A A . 58 ASP N 1 1
4 8966 1 1 59 ASP O O 9.910 15.481 -2.986 1.00 . A A . 58 ASP O 1 1
4 8967 1 1 59 ASP OD1 O 11.682 13.055 -1.610 1.00 . A A . 58 ASP OD1 1 1
4 8968 1 1 59 ASP OD2 O 11.852 13.568 0.475 1.00 . A A . 58 ASP OD2 1 1
4 8969 1 1 60 GLY C C 12.456 15.111 -4.224 1.00 . A A . 59 GLY C 1 1
4 8970 1 1 60 GLY CA C 11.476 14.099 -4.821 1.00 . A A . 59 GLY CA 1 1
4 8971 1 1 60 GLY H H 10.670 12.500 -3.758 1.00 . A A . 59 GLY H 1 1
4 8972 1 1 60 GLY HA2 H 12.027 13.321 -5.349 1.00 . A A . 59 GLY HA2 1 1
4 8973 1 1 60 GLY HA3 H 10.841 14.594 -5.556 1.00 . A A . 59 GLY HA3 1 1
4 8974 1 1 60 GLY N N 10.651 13.499 -3.786 1.00 . A A . 59 GLY N 1 1
4 8975 1 1 60 GLY O O 12.657 16.189 -4.780 1.00 . A A . 59 GLY O 1 1
4 8976 1 1 61 ASN C C 15.409 15.247 -2.894 1.00 . A A . 60 ASN C 1 1
4 8977 1 1 61 ASN CA C 13.994 15.587 -2.419 1.00 . A A . 60 ASN CA 1 1
4 8978 1 1 61 ASN CB C 13.942 15.379 -0.904 1.00 . A A . 60 ASN CB 1 1
4 8979 1 1 61 ASN CG C 14.344 13.951 -0.532 1.00 . A A . 60 ASN CG 1 1
4 8980 1 1 61 ASN H H 12.871 13.848 -2.652 1.00 . A A . 60 ASN H 1 1
4 8981 1 1 61 ASN HA H 13.700 16.603 -2.680 1.00 . A A . 60 ASN HA 1 1
4 8982 1 1 61 ASN HB2 H 14.608 16.088 -0.413 1.00 . A A . 60 ASN HB2 1 1
4 8983 1 1 61 ASN HB3 H 12.935 15.584 -0.540 1.00 . A A . 60 ASN HB3 1 1
4 8984 1 1 61 ASN HD21 H 14.917 14.636 1.285 1.00 . A A . 60 ASN HD21 1 1
4 8985 1 1 61 ASN HD22 H 15.130 12.935 1.033 1.00 . A A . 60 ASN HD22 1 1
4 8986 1 1 61 ASN N N 13.040 14.727 -3.098 1.00 . A A . 60 ASN N 1 1
4 8987 1 1 61 ASN ND2 N 14.838 13.831 0.697 1.00 . A A . 60 ASN ND2 1 1
4 8988 1 1 61 ASN O O 16.390 15.696 -2.304 1.00 . A A . 60 ASN O 1 1
4 8989 1 1 61 ASN OD1 O 14.215 13.019 -1.310 1.00 . A A . 60 ASN OD1 1 1
4 8990 1 1 62 HIS C C 17.486 13.162 -3.517 1.00 . A A . 61 HIS C 1 1
4 8991 1 1 62 HIS CA C 16.746 14.052 -4.517 1.00 . A A . 61 HIS CA 1 1
4 8992 1 1 62 HIS CB C 17.563 15.272 -4.944 1.00 . A A . 61 HIS CB 1 1
4 8993 1 1 62 HIS CD2 C 20.083 15.122 -4.264 1.00 . A A . 61 HIS CD2 1 1
4 8994 1 1 62 HIS CE1 C 20.874 14.376 -6.162 1.00 . A A . 61 HIS CE1 1 1
4 8995 1 1 62 HIS CG C 19.036 14.992 -5.128 1.00 . A A . 61 HIS CG 1 1
4 8996 1 1 62 HIS H H 14.665 14.096 -4.430 1.00 . A A . 61 HIS H 1 1
4 8997 1 1 62 HIS HA H 16.524 13.471 -5.412 1.00 . A A . 61 HIS HA 1 1
4 8998 1 1 62 HIS HB2 H 17.158 15.660 -5.878 1.00 . A A . 61 HIS HB2 1 1
4 8999 1 1 62 HIS HB3 H 17.444 16.056 -4.195 1.00 . A A . 61 HIS HB3 1 1
4 9000 1 1 62 HIS HD1 H 19.049 14.322 -7.149 1.00 . A A . 61 HIS HD1 1 1
4 9001 1 1 62 HIS HD2 H 20.019 15.472 -3.234 1.00 . A A . 61 HIS HD2 1 1
4 9002 1 1 62 HIS HE1 H 21.573 14.021 -6.920 1.00 . A A . 61 HIS HE1 1 1
4 9003 1 1 62 HIS N N 15.468 14.457 -3.956 1.00 . A A . 61 HIS N 1 1
4 9004 1 1 62 HIS ND1 N 19.566 14.520 -6.316 1.00 . A A . 61 HIS ND1 1 1
4 9005 1 1 62 HIS NE2 N 21.192 14.748 -4.889 1.00 . A A . 61 HIS NE2 1 1
4 9006 1 1 62 HIS O O 18.714 13.191 -3.445 1.00 . A A . 61 HIS O 1 1
4 9007 1 1 63 GLN C C 16.310 10.344 -1.488 1.00 . A A . 62 GLN C 1 1
4 9008 1 1 63 GLN CA C 17.275 11.496 -1.776 1.00 . A A . 62 GLN CA 1 1
4 9009 1 1 63 GLN CB C 17.626 12.251 -0.493 1.00 . A A . 62 GLN CB 1 1
4 9010 1 1 63 GLN CD C 18.980 14.133 0.500 1.00 . A A . 62 GLN CD 1 1
4 9011 1 1 63 GLN CG C 18.512 13.462 -0.793 1.00 . A A . 62 GLN CG 1 1
4 9012 1 1 63 GLN H H 15.711 12.375 -2.834 1.00 . A A . 62 GLN H 1 1
4 9013 1 1 63 GLN HA H 18.191 11.109 -2.224 1.00 . A A . 62 GLN HA 1 1
4 9014 1 1 63 GLN HB2 H 16.712 12.579 0.002 1.00 . A A . 62 GLN HB2 1 1
4 9015 1 1 63 GLN HB3 H 18.140 11.582 0.198 1.00 . A A . 62 GLN HB3 1 1
4 9016 1 1 63 GLN HE21 H 17.853 15.744 0.016 1.00 . A A . 62 GLN HE21 1 1
4 9017 1 1 63 GLN HE22 H 18.724 15.870 1.507 1.00 . A A . 62 GLN HE22 1 1
4 9018 1 1 63 GLN HG2 H 19.377 13.148 -1.378 1.00 . A A . 62 GLN HG2 1 1
4 9019 1 1 63 GLN HG3 H 17.960 14.179 -1.400 1.00 . A A . 62 GLN HG3 1 1
4 9020 1 1 63 GLN N N 16.709 12.392 -2.769 1.00 . A A . 62 GLN N 1 1
4 9021 1 1 63 GLN NE2 N 18.477 15.350 0.690 1.00 . A A . 62 GLN NE2 1 1
4 9022 1 1 63 GLN O O 15.136 10.409 -1.848 1.00 . A A . 62 GLN O 1 1
4 9023 1 1 63 GLN OE1 O 19.746 13.583 1.273 1.00 . A A . 62 GLN OE1 1 1
4 9024 1 1 64 ILE C C 15.926 8.045 1.019 1.00 . A A . 63 ILE C 1 1
4 9025 1 1 64 ILE CA C 16.042 8.152 -0.503 1.00 . A A . 63 ILE CA 1 1
4 9026 1 1 64 ILE CB C 16.613 6.897 -1.166 1.00 . A A . 63 ILE CB 1 1
4 9027 1 1 64 ILE CD1 C 17.099 6.124 -3.517 1.00 . A A . 63 ILE CD1 1 1
4 9028 1 1 64 ILE CG1 C 17.299 7.241 -2.490 1.00 . A A . 63 ILE CG1 1 1
4 9029 1 1 64 ILE CG2 C 15.532 5.829 -1.340 1.00 . A A . 63 ILE CG2 1 1
4 9030 1 1 64 ILE H H 17.798 9.271 -0.554 1.00 . A A . 63 ILE H 1 1
4 9031 1 1 64 ILE HA H 15.045 8.309 -0.915 1.00 . A A . 63 ILE HA 1 1
4 9032 1 1 64 ILE HB H 17.375 6.480 -0.508 1.00 . A A . 63 ILE HB 1 1
4 9033 1 1 64 ILE HD11 H 16.139 6.256 -4.015 1.00 . A A . 63 ILE HD11 1 1
4 9034 1 1 64 ILE HD12 H 17.900 6.162 -4.255 1.00 . A A . 63 ILE HD12 1 1
4 9035 1 1 64 ILE HD13 H 17.116 5.158 -3.011 1.00 . A A . 63 ILE HD13 1 1
4 9036 1 1 64 ILE HG12 H 16.895 8.175 -2.881 1.00 . A A . 63 ILE HG12 1 1
4 9037 1 1 64 ILE HG13 H 18.364 7.399 -2.322 1.00 . A A . 63 ILE HG13 1 1
4 9038 1 1 64 ILE HG21 H 15.996 4.843 -1.363 1.00 . A A . 63 ILE HG21 1 1
4 9039 1 1 64 ILE HG22 H 14.831 5.881 -0.507 1.00 . A A . 63 ILE HG22 1 1
4 9040 1 1 64 ILE HG23 H 14.999 6.000 -2.275 1.00 . A A . 63 ILE HG23 1 1
4 9041 1 1 64 ILE N N 16.841 9.316 -0.843 1.00 . A A . 63 ILE N 1 1
4 9042 1 1 64 ILE O O 16.932 8.084 1.726 1.00 . A A . 63 ILE O 1 1
4 9043 1 1 65 GLU C C 14.311 6.327 3.306 1.00 . A A . 64 GLU C 1 1
4 9044 1 1 65 GLU CA C 14.431 7.798 2.904 1.00 . A A . 64 GLU CA 1 1
4 9045 1 1 65 GLU CB C 13.174 8.578 3.296 1.00 . A A . 64 GLU CB 1 1
4 9046 1 1 65 GLU CD C 12.121 9.511 5.388 1.00 . A A . 64 GLU CD 1 1
4 9047 1 1 65 GLU CG C 13.408 9.391 4.570 1.00 . A A . 64 GLU CG 1 1
4 9048 1 1 65 GLU H H 13.878 7.880 0.897 1.00 . A A . 64 GLU H 1 1
4 9049 1 1 65 GLU HA H 15.296 8.246 3.393 1.00 . A A . 64 GLU HA 1 1
4 9050 1 1 65 GLU HB2 H 12.887 9.244 2.482 1.00 . A A . 64 GLU HB2 1 1
4 9051 1 1 65 GLU HB3 H 12.345 7.886 3.448 1.00 . A A . 64 GLU HB3 1 1
4 9052 1 1 65 GLU HE2 H 12.524 9.990 7.164 1.00 . A A . 64 GLU HE2 1 1
4 9053 1 1 65 GLU HG2 H 14.182 8.915 5.172 1.00 . A A . 64 GLU HG2 1 1
4 9054 1 1 65 GLU HG3 H 13.772 10.385 4.310 1.00 . A A . 64 GLU HG3 1 1
4 9055 1 1 65 GLU N N 14.691 7.911 1.479 1.00 . A A . 64 GLU N 1 1
4 9056 1 1 65 GLU O O 14.358 5.440 2.455 1.00 . A A . 64 GLU O 1 1
4 9057 1 1 65 GLU OE1 O 11.149 8.787 5.125 1.00 . A A . 64 GLU OE1 1 1
4 9058 1 1 65 GLU OE2 O 12.152 10.394 6.328 1.00 . A A . 64 GLU OE2 1 1
4 9059 1 1 66 PHE C C 12.677 4.154 4.757 1.00 . A A . 65 PHE C 1 1
4 9060 1 1 66 PHE CA C 14.030 4.763 5.131 1.00 . A A . 65 PHE CA 1 1
4 9061 1 1 66 PHE CB C 14.127 4.866 6.654 1.00 . A A . 65 PHE CB 1 1
4 9062 1 1 66 PHE CD1 C 13.832 2.400 6.975 1.00 . A A . 65 PHE CD1 1 1
4 9063 1 1 66 PHE CD2 C 12.746 3.850 8.480 1.00 . A A . 65 PHE CD2 1 1
4 9064 1 1 66 PHE CE1 C 13.294 1.281 7.664 1.00 . A A . 65 PHE CE1 1 1
4 9065 1 1 66 PHE CE2 C 12.208 2.731 9.169 1.00 . A A . 65 PHE CE2 1 1
4 9066 1 1 66 PHE CG C 13.547 3.661 7.397 1.00 . A A . 65 PHE CG 1 1
4 9067 1 1 66 PHE CZ C 12.493 1.471 8.747 1.00 . A A . 65 PHE CZ 1 1
4 9068 1 1 66 PHE H H 14.120 6.838 5.291 1.00 . A A . 65 PHE H 1 1
4 9069 1 1 66 PHE HA H 14.829 4.167 4.689 1.00 . A A . 65 PHE HA 1 1
4 9070 1 1 66 PHE HB2 H 15.173 4.984 6.935 1.00 . A A . 65 PHE HB2 1 1
4 9071 1 1 66 PHE HB3 H 13.606 5.766 6.981 1.00 . A A . 65 PHE HB3 1 1
4 9072 1 1 66 PHE HD1 H 14.474 2.248 6.107 1.00 . A A . 65 PHE HD1 1 1
4 9073 1 1 66 PHE HD2 H 12.517 4.861 8.818 1.00 . A A . 65 PHE HD2 1 1
4 9074 1 1 66 PHE HE1 H 13.523 0.271 7.326 1.00 . A A . 65 PHE HE1 1 1
4 9075 1 1 66 PHE HE2 H 11.566 2.883 10.037 1.00 . A A . 65 PHE HE2 1 1
4 9076 1 1 66 PHE HZ H 12.080 0.612 9.276 1.00 . A A . 65 PHE HZ 1 1
4 9077 1 1 66 PHE N N 14.157 6.112 4.605 1.00 . A A . 65 PHE N 1 1
4 9078 1 1 66 PHE O O 12.474 2.949 4.898 1.00 . A A . 65 PHE O 1 1
4 9079 1 1 67 SER C C 10.445 4.225 2.404 1.00 . A A . 66 SER C 1 1
4 9080 1 1 67 SER CA C 10.458 4.577 3.892 1.00 . A A . 66 SER CA 1 1
4 9081 1 1 67 SER CB C 9.412 5.652 4.193 1.00 . A A . 66 SER CB 1 1
4 9082 1 1 67 SER H H 11.959 5.994 4.175 1.00 . A A . 66 SER H 1 1
4 9083 1 1 67 SER HA H 10.254 3.694 4.497 1.00 . A A . 66 SER HA 1 1
4 9084 1 1 67 SER HB2 H 9.241 5.701 5.268 1.00 . A A . 66 SER HB2 1 1
4 9085 1 1 67 SER HB3 H 9.794 6.626 3.887 1.00 . A A . 66 SER HB3 1 1
4 9086 1 1 67 SER HG H 7.942 4.428 3.605 1.00 . A A . 66 SER HG 1 1
4 9087 1 1 67 SER N N 11.786 5.015 4.287 1.00 . A A . 66 SER N 1 1
4 9088 1 1 67 SER O O 9.871 3.212 2.007 1.00 . A A . 66 SER O 1 1
4 9089 1 1 67 SER OG O 8.178 5.397 3.528 1.00 . A A . 66 SER OG 1 1
4 9090 1 1 68 GLU C C 12.035 3.664 -0.136 1.00 . A A . 67 GLU C 1 1
4 9091 1 1 68 GLU CA C 11.153 4.872 0.183 1.00 . A A . 67 GLU CA 1 1
4 9092 1 1 68 GLU CB C 11.662 6.127 -0.529 1.00 . A A . 67 GLU CB 1 1
4 9093 1 1 68 GLU CD C 11.570 8.637 -0.301 1.00 . A A . 67 GLU CD 1 1
4 9094 1 1 68 GLU CG C 10.774 7.333 -0.217 1.00 . A A . 67 GLU CG 1 1
4 9095 1 1 68 GLU H H 11.549 5.902 1.950 1.00 . A A . 67 GLU H 1 1
4 9096 1 1 68 GLU HA H 10.128 4.675 -0.130 1.00 . A A . 67 GLU HA 1 1
4 9097 1 1 68 GLU HB2 H 12.686 6.335 -0.218 1.00 . A A . 67 GLU HB2 1 1
4 9098 1 1 68 GLU HB3 H 11.684 5.955 -1.605 1.00 . A A . 67 GLU HB3 1 1
4 9099 1 1 68 GLU HE2 H 10.350 10.068 -0.204 1.00 . A A . 67 GLU HE2 1 1
4 9100 1 1 68 GLU HG2 H 9.940 7.367 -0.919 1.00 . A A . 67 GLU HG2 1 1
4 9101 1 1 68 GLU HG3 H 10.347 7.227 0.780 1.00 . A A . 67 GLU HG3 1 1
4 9102 1 1 68 GLU N N 11.084 5.081 1.620 1.00 . A A . 67 GLU N 1 1
4 9103 1 1 68 GLU O O 11.618 2.760 -0.858 1.00 . A A . 67 GLU O 1 1
4 9104 1 1 68 GLU OE1 O 12.621 8.680 -0.957 1.00 . A A . 67 GLU OE1 1 1
4 9105 1 1 68 GLU OE2 O 11.061 9.630 0.346 1.00 . A A . 67 GLU OE2 1 1
4 9106 1 1 69 PHE C C 13.551 1.251 0.527 1.00 . A A . 68 PHE C 1 1
4 9107 1 1 69 PHE CA C 14.184 2.606 0.201 1.00 . A A . 68 PHE CA 1 1
4 9108 1 1 69 PHE CB C 15.363 2.845 1.146 1.00 . A A . 68 PHE CB 1 1
4 9109 1 1 69 PHE CD1 C 17.273 1.750 -0.047 1.00 . A A . 68 PHE CD1 1 1
4 9110 1 1 69 PHE CD2 C 16.636 0.888 2.050 1.00 . A A . 68 PHE CD2 1 1
4 9111 1 1 69 PHE CE1 C 18.296 0.769 -0.140 1.00 . A A . 68 PHE CE1 1 1
4 9112 1 1 69 PHE CE2 C 17.659 -0.093 1.958 1.00 . A A . 68 PHE CE2 1 1
4 9113 1 1 69 PHE CG C 16.465 1.788 1.046 1.00 . A A . 68 PHE CG 1 1
4 9114 1 1 69 PHE CZ C 18.467 -0.132 0.865 1.00 . A A . 68 PHE CZ 1 1
4 9115 1 1 69 PHE H H 13.570 4.427 1.004 1.00 . A A . 68 PHE H 1 1
4 9116 1 1 69 PHE HA H 14.466 2.628 -0.852 1.00 . A A . 68 PHE HA 1 1
4 9117 1 1 69 PHE HB2 H 15.792 3.824 0.933 1.00 . A A . 68 PHE HB2 1 1
4 9118 1 1 69 PHE HB3 H 14.994 2.874 2.171 1.00 . A A . 68 PHE HB3 1 1
4 9119 1 1 69 PHE HD1 H 17.136 2.472 -0.852 1.00 . A A . 68 PHE HD1 1 1
4 9120 1 1 69 PHE HD2 H 15.988 0.919 2.926 1.00 . A A . 68 PHE HD2 1 1
4 9121 1 1 69 PHE HE1 H 18.944 0.738 -1.016 1.00 . A A . 68 PHE HE1 1 1
4 9122 1 1 69 PHE HE2 H 17.796 -0.815 2.763 1.00 . A A . 68 PHE HE2 1 1
4 9123 1 1 69 PHE HZ H 19.252 -0.884 0.794 1.00 . A A . 68 PHE HZ 1 1
4 9124 1 1 69 PHE N N 13.239 3.688 0.418 1.00 . A A . 68 PHE N 1 1
4 9125 1 1 69 PHE O O 13.711 0.290 -0.224 1.00 . A A . 68 PHE O 1 1
4 9126 1 1 70 LEU C C 11.019 -0.309 1.145 1.00 . A A . 69 LEU C 1 1
4 9127 1 1 70 LEU CA C 12.188 -0.002 2.083 1.00 . A A . 69 LEU CA 1 1
4 9128 1 1 70 LEU CB C 11.784 0.103 3.555 1.00 . A A . 69 LEU CB 1 1
4 9129 1 1 70 LEU CD1 C 9.579 -1.110 3.394 1.00 . A A . 69 LEU CD1 1 1
4 9130 1 1 70 LEU CD2 C 10.013 0.501 5.305 1.00 . A A . 69 LEU CD2 1 1
4 9131 1 1 70 LEU CG C 10.282 0.176 3.835 1.00 . A A . 69 LEU CG 1 1
4 9132 1 1 70 LEU H H 12.721 2.005 2.253 1.00 . A A . 69 LEU H 1 1
4 9133 1 1 70 LEU HA H 12.915 -0.810 2.005 1.00 . A A . 69 LEU HA 1 1
4 9134 1 1 70 LEU HB2 H 12.190 -0.759 4.085 1.00 . A A . 69 LEU HB2 1 1
4 9135 1 1 70 LEU HB3 H 12.256 0.989 3.979 1.00 . A A . 69 LEU HB3 1 1
4 9136 1 1 70 LEU HD11 H 9.000 -1.511 4.226 1.00 . A A . 69 LEU HD11 1 1
4 9137 1 1 70 LEU HD12 H 8.912 -0.891 2.560 1.00 . A A . 69 LEU HD12 1 1
4 9138 1 1 70 LEU HD13 H 10.323 -1.842 3.082 1.00 . A A . 69 LEU HD13 1 1
4 9139 1 1 70 LEU HD21 H 10.037 1.581 5.449 1.00 . A A . 69 LEU HD21 1 1
4 9140 1 1 70 LEU HD22 H 9.032 0.119 5.588 1.00 . A A . 69 LEU HD22 1 1
4 9141 1 1 70 LEU HD23 H 10.777 0.035 5.926 1.00 . A A . 69 LEU HD23 1 1
4 9142 1 1 70 LEU HG H 9.863 0.990 3.243 1.00 . A A . 69 LEU HG 1 1
4 9143 1 1 70 LEU N N 12.846 1.218 1.648 1.00 . A A . 69 LEU N 1 1
4 9144 1 1 70 LEU O O 10.723 -1.472 0.877 1.00 . A A . 69 LEU O 1 1
4 9145 1 1 71 ALA C C 9.767 0.243 -1.625 1.00 . A A . 70 ALA C 1 1
4 9146 1 1 71 ALA CA C 9.258 0.614 -0.231 1.00 . A A . 70 ALA CA 1 1
4 9147 1 1 71 ALA CB C 8.442 1.909 -0.234 1.00 . A A . 70 ALA CB 1 1
4 9148 1 1 71 ALA H H 10.635 1.698 0.894 1.00 . A A . 70 ALA H 1 1
4 9149 1 1 71 ALA HA H 8.631 -0.195 0.145 1.00 . A A . 70 ALA HA 1 1
4 9150 1 1 71 ALA HB1 H 7.867 1.978 0.689 1.00 . A A . 70 ALA HB1 1 1
4 9151 1 1 71 ALA HB2 H 9.115 2.762 -0.307 1.00 . A A . 70 ALA HB2 1 1
4 9152 1 1 71 ALA HB3 H 7.762 1.908 -1.086 1.00 . A A . 70 ALA HB3 1 1
4 9153 1 1 71 ALA N N 10.387 0.755 0.671 1.00 . A A . 70 ALA N 1 1
4 9154 1 1 71 ALA O O 8.997 -0.203 -2.474 1.00 . A A . 70 ALA O 1 1
4 9155 1 1 72 LEU C C 11.843 -1.382 -3.228 1.00 . A A . 71 LEU C 1 1
4 9156 1 1 72 LEU CA C 11.685 0.134 -3.095 1.00 . A A . 71 LEU CA 1 1
4 9157 1 1 72 LEU CB C 12.997 0.905 -3.253 1.00 . A A . 71 LEU CB 1 1
4 9158 1 1 72 LEU CD1 C 13.121 0.678 -5.761 1.00 . A A . 71 LEU CD1 1 1
4 9159 1 1 72 LEU CD2 C 15.197 1.270 -4.429 1.00 . A A . 71 LEU CD2 1 1
4 9160 1 1 72 LEU CG C 13.873 0.503 -4.440 1.00 . A A . 71 LEU CG 1 1
4 9161 1 1 72 LEU H H 11.683 0.805 -1.123 1.00 . A A . 71 LEU H 1 1
4 9162 1 1 72 LEU HA H 11.011 0.480 -3.879 1.00 . A A . 71 LEU HA 1 1
4 9163 1 1 72 LEU HB2 H 12.763 1.966 -3.342 1.00 . A A . 71 LEU HB2 1 1
4 9164 1 1 72 LEU HB3 H 13.579 0.783 -2.339 1.00 . A A . 71 LEU HB3 1 1
4 9165 1 1 72 LEU HD11 H 13.625 0.112 -6.544 1.00 . A A . 71 LEU HD11 1 1
4 9166 1 1 72 LEU HD12 H 12.100 0.312 -5.649 1.00 . A A . 71 LEU HD12 1 1
4 9167 1 1 72 LEU HD13 H 13.100 1.734 -6.031 1.00 . A A . 71 LEU HD13 1 1
4 9168 1 1 72 LEU HD21 H 15.826 0.920 -5.248 1.00 . A A . 71 LEU HD21 1 1
4 9169 1 1 72 LEU HD22 H 15.001 2.335 -4.551 1.00 . A A . 71 LEU HD22 1 1
4 9170 1 1 72 LEU HD23 H 15.707 1.100 -3.481 1.00 . A A . 71 LEU HD23 1 1
4 9171 1 1 72 LEU HG H 14.114 -0.556 -4.345 1.00 . A A . 71 LEU HG 1 1
4 9172 1 1 72 LEU N N 11.063 0.442 -1.819 1.00 . A A . 71 LEU N 1 1
4 9173 1 1 72 LEU O O 11.522 -1.955 -4.268 1.00 . A A . 71 LEU O 1 1
4 9174 1 1 73 MET C C 11.302 -4.164 -2.650 1.00 . A A . 72 MET C 1 1
4 9175 1 1 73 MET CA C 12.543 -3.428 -2.143 1.00 . A A . 72 MET CA 1 1
4 9176 1 1 73 MET CB C 12.860 -3.882 -0.717 1.00 . A A . 72 MET CB 1 1
4 9177 1 1 73 MET CE C 16.488 -3.550 -1.383 1.00 . A A . 72 MET CE 1 1
4 9178 1 1 73 MET CG C 14.076 -3.137 -0.162 1.00 . A A . 72 MET CG 1 1
4 9179 1 1 73 MET H H 12.597 -1.516 -1.317 1.00 . A A . 72 MET H 1 1
4 9180 1 1 73 MET HA H 13.382 -3.611 -2.814 1.00 . A A . 72 MET HA 1 1
4 9181 1 1 73 MET HB2 H 11.997 -3.706 -0.075 1.00 . A A . 72 MET HB2 1 1
4 9182 1 1 73 MET HB3 H 13.052 -4.955 -0.707 1.00 . A A . 72 MET HB3 1 1
4 9183 1 1 73 MET HE1 H 17.201 -4.300 -1.724 1.00 . A A . 72 MET HE1 1 1
4 9184 1 1 73 MET HE2 H 15.850 -3.250 -2.215 1.00 . A A . 72 MET HE2 1 1
4 9185 1 1 73 MET HE3 H 17.027 -2.681 -1.007 1.00 . A A . 72 MET HE3 1 1
4 9186 1 1 73 MET HG2 H 14.310 -2.282 -0.796 1.00 . A A . 72 MET HG2 1 1
4 9187 1 1 73 MET HG3 H 13.851 -2.746 0.831 1.00 . A A . 72 MET HG3 1 1
4 9188 1 1 73 MET N N 12.338 -1.989 -2.159 1.00 . A A . 72 MET N 1 1
4 9189 1 1 73 MET O O 11.414 -5.181 -3.333 1.00 . A A . 72 MET O 1 1
4 9190 1 1 73 MET SD S 15.480 -4.236 -0.079 1.00 . A A . 72 MET SD 1 1
4 9191 1 1 74 SER C C 8.612 -3.900 -4.177 1.00 . A A . 73 SER C 1 1
4 9192 1 1 74 SER CA C 8.884 -4.216 -2.705 1.00 . A A . 73 SER CA 1 1
4 9193 1 1 74 SER CB C 7.731 -3.715 -1.833 1.00 . A A . 73 SER CB 1 1
4 9194 1 1 74 SER H H 10.063 -2.795 -1.739 1.00 . A A . 73 SER H 1 1
4 9195 1 1 74 SER HA H 9.009 -5.289 -2.561 1.00 . A A . 73 SER HA 1 1
4 9196 1 1 74 SER HB2 H 6.938 -4.463 -1.816 1.00 . A A . 73 SER HB2 1 1
4 9197 1 1 74 SER HB3 H 8.078 -3.596 -0.807 1.00 . A A . 73 SER HB3 1 1
4 9198 1 1 74 SER HG H 6.837 -2.590 -3.226 1.00 . A A . 73 SER HG 1 1
4 9199 1 1 74 SER N N 10.146 -3.622 -2.295 1.00 . A A . 73 SER N 1 1
4 9200 1 1 74 SER O O 7.936 -4.664 -4.865 1.00 . A A . 73 SER O 1 1
4 9201 1 1 74 SER OG O 7.205 -2.477 -2.302 1.00 . A A . 73 SER OG 1 1
4 9202 1 1 75 ARG C C 10.331 -2.244 -6.697 1.00 . A A . 74 ARG C 1 1
4 9203 1 1 75 ARG CA C 8.975 -2.346 -5.995 1.00 . A A . 74 ARG CA 1 1
4 9204 1 1 75 ARG CB C 8.268 -0.991 -6.067 1.00 . A A . 74 ARG CB 1 1
4 9205 1 1 75 ARG CD C 8.993 0.914 -7.551 1.00 . A A . 74 ARG CD 1 1
4 9206 1 1 75 ARG CG C 8.283 -0.440 -7.494 1.00 . A A . 74 ARG CG 1 1
4 9207 1 1 75 ARG CZ C 8.710 1.804 -9.870 1.00 . A A . 74 ARG CZ 1 1
4 9208 1 1 75 ARG H H 9.700 -2.157 -4.052 1.00 . A A . 74 ARG H 1 1
4 9209 1 1 75 ARG HA H 8.356 -3.120 -6.449 1.00 . A A . 74 ARG HA 1 1
4 9210 1 1 75 ARG HB2 H 7.239 -1.096 -5.724 1.00 . A A . 74 ARG HB2 1 1
4 9211 1 1 75 ARG HB3 H 8.758 -0.286 -5.395 1.00 . A A . 74 ARG HB3 1 1
4 9212 1 1 75 ARG HD2 H 8.953 1.397 -6.574 1.00 . A A . 74 ARG HD2 1 1
4 9213 1 1 75 ARG HD3 H 10.047 0.771 -7.792 1.00 . A A . 74 ARG HD3 1 1
4 9214 1 1 75 ARG HE H 7.614 2.381 -8.273 1.00 . A A . 74 ARG HE 1 1
4 9215 1 1 75 ARG HG2 H 8.784 -1.146 -8.155 1.00 . A A . 74 ARG HG2 1 1
4 9216 1 1 75 ARG HG3 H 7.261 -0.334 -7.857 1.00 . A A . 74 ARG HG3 1 1
4 9217 1 1 75 ARG HH11 H 10.183 0.400 -9.696 1.00 . A A . 74 ARG HH11 1 1
4 9218 1 1 75 ARG HH12 H 9.961 1.036 -11.291 1.00 . A A . 74 ARG HH12 1 1
4 9219 1 1 75 ARG HH22 H 8.272 2.695 -11.668 1.00 . A A . 74 ARG HH22 1 1
4 9220 1 1 75 ARG N N 9.151 -2.773 -4.617 1.00 . A A . 74 ARG N 1 1
4 9221 1 1 75 ARG NE N 8.355 1.778 -8.568 1.00 . A A . 74 ARG NE 1 1
4 9222 1 1 75 ARG NH1 N 9.704 1.012 -10.325 1.00 . A A . 74 ARG NH1 1 1
4 9223 1 1 75 ARG NH2 N 8.071 2.616 -10.692 1.00 . A A . 74 ARG NH2 1 1
4 9224 1 1 75 ARG O O 10.756 -1.155 -7.078 1.00 . A A . 74 ARG O 1 1
4 9225 1 1 76 GLN C C 12.259 -4.482 -8.622 1.00 . A A . 75 GLN C 1 1
4 9226 1 1 76 GLN CA C 12.271 -3.447 -7.495 1.00 . A A . 75 GLN CA 1 1
4 9227 1 1 76 GLN CB C 13.378 -3.752 -6.483 1.00 . A A . 75 GLN CB 1 1
4 9228 1 1 76 GLN CD C 15.164 -1.992 -6.217 1.00 . A A . 75 GLN CD 1 1
4 9229 1 1 76 GLN CG C 13.799 -2.486 -5.734 1.00 . A A . 75 GLN CG 1 1
4 9230 1 1 76 GLN H H 10.620 -4.276 -6.533 1.00 . A A . 75 GLN H 1 1
4 9231 1 1 76 GLN HA H 12.430 -2.451 -7.909 1.00 . A A . 75 GLN HA 1 1
4 9232 1 1 76 GLN HB2 H 13.029 -4.501 -5.772 1.00 . A A . 75 GLN HB2 1 1
4 9233 1 1 76 GLN HB3 H 14.239 -4.178 -6.998 1.00 . A A . 75 GLN HB3 1 1
4 9234 1 1 76 GLN HE21 H 14.675 -2.608 -8.082 1.00 . A A . 75 GLN HE21 1 1
4 9235 1 1 76 GLN HE22 H 16.243 -1.888 -7.927 1.00 . A A . 75 GLN HE22 1 1
4 9236 1 1 76 GLN HG2 H 13.052 -1.706 -5.883 1.00 . A A . 75 GLN HG2 1 1
4 9237 1 1 76 GLN HG3 H 13.839 -2.689 -4.664 1.00 . A A . 75 GLN HG3 1 1
4 9238 1 1 76 GLN N N 10.972 -3.394 -6.846 1.00 . A A . 75 GLN N 1 1
4 9239 1 1 76 GLN NE2 N 15.378 -2.178 -7.516 1.00 . A A . 75 GLN NE2 1 1
4 9240 1 1 76 GLN O O 12.780 -4.229 -9.708 1.00 . A A . 75 GLN O 1 1
4 9241 1 1 76 GLN OE1 O 15.969 -1.475 -5.460 1.00 . A A . 75 GLN OE1 1 1
4 9242 1 1 77 LEU C C 10.142 -6.782 -9.837 1.00 . A A . 76 LEU C 1 1
4 9243 1 1 77 LEU CA C 11.572 -6.699 -9.301 1.00 . A A . 76 LEU CA 1 1
4 9244 1 1 77 LEU CB C 12.080 -8.011 -8.700 1.00 . A A . 76 LEU CB 1 1
4 9245 1 1 77 LEU CD1 C 11.639 -8.022 -6.217 1.00 . A A . 76 LEU CD1 1 1
4 9246 1 1 77 LEU CD2 C 13.815 -8.952 -7.130 1.00 . A A . 76 LEU CD2 1 1
4 9247 1 1 77 LEU CG C 12.707 -7.913 -7.307 1.00 . A A . 76 LEU CG 1 1
4 9248 1 1 77 LEU H H 11.238 -5.823 -7.441 1.00 . A A . 76 LEU H 1 1
4 9249 1 1 77 LEU HA H 12.236 -6.445 -10.127 1.00 . A A . 76 LEU HA 1 1
4 9250 1 1 77 LEU HB2 H 11.248 -8.713 -8.653 1.00 . A A . 76 LEU HB2 1 1
4 9251 1 1 77 LEU HB3 H 12.819 -8.437 -9.379 1.00 . A A . 76 LEU HB3 1 1
4 9252 1 1 77 LEU HD11 H 10.670 -8.218 -6.676 1.00 . A A . 76 LEU HD11 1 1
4 9253 1 1 77 LEU HD12 H 11.892 -8.838 -5.541 1.00 . A A . 76 LEU HD12 1 1
4 9254 1 1 77 LEU HD13 H 11.594 -7.087 -5.658 1.00 . A A . 76 LEU HD13 1 1
4 9255 1 1 77 LEU HD21 H 14.664 -8.495 -6.620 1.00 . A A . 76 LEU HD21 1 1
4 9256 1 1 77 LEU HD22 H 13.440 -9.785 -6.536 1.00 . A A . 76 LEU HD22 1 1
4 9257 1 1 77 LEU HD23 H 14.132 -9.316 -8.107 1.00 . A A . 76 LEU HD23 1 1
4 9258 1 1 77 LEU HG H 13.168 -6.930 -7.209 1.00 . A A . 76 LEU HG 1 1
4 9259 1 1 77 LEU N N 11.659 -5.625 -8.326 1.00 . A A . 76 LEU N 1 1
4 9260 1 1 77 LEU O O 9.306 -5.938 -9.517 1.00 . A A . 76 LEU O 1 1
4 9261 1 1 78 LYS C C 8.230 -9.496 -11.160 1.00 . A A . 77 LYS C 1 1
4 9262 1 1 78 LYS CA C 8.588 -8.010 -11.226 1.00 . A A . 77 LYS CA 1 1
4 9263 1 1 78 LYS CB C 8.532 -7.426 -12.639 1.00 . A A . 77 LYS CB 1 1
4 9264 1 1 78 LYS CD C 7.100 -5.394 -13.064 1.00 . A A . 77 LYS CD 1 1
4 9265 1 1 78 LYS CE C 6.990 -5.436 -14.589 1.00 . A A . 77 LYS CE 1 1
4 9266 1 1 78 LYS CG C 8.468 -5.898 -12.599 1.00 . A A . 77 LYS CG 1 1
4 9267 1 1 78 LYS H H 10.589 -8.488 -10.898 1.00 . A A . 77 LYS H 1 1
4 9268 1 1 78 LYS HA H 7.873 -7.455 -10.619 1.00 . A A . 77 LYS HA 1 1
4 9269 1 1 78 LYS HB2 H 9.410 -7.741 -13.202 1.00 . A A . 77 LYS HB2 1 1
4 9270 1 1 78 LYS HB3 H 7.660 -7.817 -13.164 1.00 . A A . 77 LYS HB3 1 1
4 9271 1 1 78 LYS HD2 H 6.313 -6.007 -12.622 1.00 . A A . 77 LYS HD2 1 1
4 9272 1 1 78 LYS HD3 H 6.945 -4.374 -12.712 1.00 . A A . 77 LYS HD3 1 1
4 9273 1 1 78 LYS HE2 H 6.778 -4.438 -14.972 1.00 . A A . 77 LYS HE2 1 1
4 9274 1 1 78 LYS HE3 H 7.941 -5.748 -15.020 1.00 . A A . 77 LYS HE3 1 1
4 9275 1 1 78 LYS HG2 H 8.662 -5.549 -11.585 1.00 . A A . 77 LYS HG2 1 1
4 9276 1 1 78 LYS HG3 H 9.248 -5.480 -13.235 1.00 . A A . 77 LYS HG3 1 1
4 9277 1 1 78 LYS HZ1 H 5.474 -6.078 -15.868 1.00 . A A . 77 LYS HZ1 1 1
4 9278 1 1 78 LYS HZ3 H 5.190 -6.448 -14.308 1.00 . A A . 77 LYS HZ3 1 1
4 9279 1 1 78 LYS N N 9.904 -7.806 -10.643 1.00 . A A . 77 LYS N 1 1
4 9280 1 1 78 LYS NZ N 5.921 -6.371 -15.006 1.00 . A A . 77 LYS NZ 1 1
4 9281 1 1 78 LYS O O 7.545 -9.933 -10.237 1.00 . A A . 77 LYS O 1 1
4 9282 1 1 79 SER C C 9.447 -12.415 -11.336 1.00 . A A . 78 SER C 1 1
4 9283 1 1 79 SER CA C 8.450 -11.660 -12.218 1.00 . A A . 78 SER CA 1 1
4 9284 1 1 79 SER CB C 8.525 -12.167 -13.659 1.00 . A A . 78 SER CB 1 1
4 9285 1 1 79 SER H H 9.267 -9.869 -12.899 1.00 . A A . 78 SER H 1 1
4 9286 1 1 79 SER HA H 7.435 -11.786 -11.841 1.00 . A A . 78 SER HA 1 1
4 9287 1 1 79 SER HB2 H 9.396 -11.733 -14.151 1.00 . A A . 78 SER HB2 1 1
4 9288 1 1 79 SER HB3 H 8.667 -13.248 -13.656 1.00 . A A . 78 SER HB3 1 1
4 9289 1 1 79 SER HG H 6.958 -12.675 -14.796 1.00 . A A . 78 SER HG 1 1
4 9290 1 1 79 SER N N 8.711 -10.232 -12.151 1.00 . A A . 78 SER N 1 1
4 9291 1 1 79 SER O O 9.206 -12.609 -10.146 1.00 . A A . 78 SER O 1 1
4 9292 1 1 79 SER OG O 7.352 -11.845 -14.400 1.00 . A A . 78 SER OG 1 1
4 9293 1 1 80 ASN C C 12.306 -12.598 -10.290 1.00 . A A . 79 ASN C 1 1
4 9294 1 1 80 ASN CA C 11.580 -13.550 -11.242 1.00 . A A . 79 ASN CA 1 1
4 9295 1 1 80 ASN CB C 12.613 -14.129 -12.211 1.00 . A A . 79 ASN CB 1 1
4 9296 1 1 80 ASN CG C 12.792 -13.221 -13.429 1.00 . A A . 79 ASN CG 1 1
4 9297 1 1 80 ASN H H 10.734 -12.659 -12.924 1.00 . A A . 79 ASN H 1 1
4 9298 1 1 80 ASN HA H 11.057 -14.348 -10.715 1.00 . A A . 79 ASN HA 1 1
4 9299 1 1 80 ASN HB2 H 13.569 -14.251 -11.700 1.00 . A A . 79 ASN HB2 1 1
4 9300 1 1 80 ASN HB3 H 12.298 -15.121 -12.535 1.00 . A A . 79 ASN HB3 1 1
4 9301 1 1 80 ASN HD21 H 13.370 -11.737 -12.178 1.00 . A A . 79 ASN HD21 1 1
4 9302 1 1 80 ASN HD22 H 13.352 -11.324 -13.860 1.00 . A A . 79 ASN HD22 1 1
4 9303 1 1 80 ASN N N 10.546 -12.821 -11.955 1.00 . A A . 79 ASN N 1 1
4 9304 1 1 80 ASN ND2 N 13.206 -11.992 -13.131 1.00 . A A . 79 ASN ND2 1 1
4 9305 1 1 80 ASN O O 13.478 -12.285 -10.494 1.00 . A A . 79 ASN O 1 1
4 9306 1 1 80 ASN OD1 O 12.570 -13.610 -14.563 1.00 . A A . 79 ASN OD1 1 1
4 9307 1 1 81 ASP C C 13.380 -11.889 -7.657 1.00 . A A . 80 ASP C 1 1
4 9308 1 1 81 ASP CA C 12.140 -11.252 -8.287 1.00 . A A . 80 ASP CA 1 1
4 9309 1 1 81 ASP CB C 11.137 -10.964 -7.169 1.00 . A A . 80 ASP CB 1 1
4 9310 1 1 81 ASP CG C 10.185 -12.116 -6.842 1.00 . A A . 80 ASP CG 1 1
4 9311 1 1 81 ASP H H 10.627 -12.423 -9.112 1.00 . A A . 80 ASP H 1 1
4 9312 1 1 81 ASP HA H 12.374 -10.342 -8.840 1.00 . A A . 80 ASP HA 1 1
4 9313 1 1 81 ASP HB2 H 11.687 -10.701 -6.266 1.00 . A A . 80 ASP HB2 1 1
4 9314 1 1 81 ASP HB3 H 10.545 -10.092 -7.448 1.00 . A A . 80 ASP HB3 1 1
4 9315 1 1 81 ASP HD2 H 9.827 -13.500 -5.615 1.00 . A A . 80 ASP HD2 1 1
4 9316 1 1 81 ASP N N 11.580 -12.163 -9.271 1.00 . A A . 80 ASP N 1 1
4 9317 1 1 81 ASP O O 14.504 -11.461 -7.918 1.00 . A A . 80 ASP O 1 1
4 9318 1 1 81 ASP OD1 O 9.127 -12.269 -7.471 1.00 . A A . 80 ASP OD1 1 1
4 9319 1 1 81 ASP OD2 O 10.571 -12.888 -5.883 1.00 . A A . 80 ASP OD2 1 1
4 9320 1 1 82 SER C C 15.247 -14.079 -7.196 1.00 . A A . 81 SER C 1 1
4 9321 1 1 82 SER CA C 14.218 -13.602 -6.169 1.00 . A A . 81 SER CA 1 1
4 9322 1 1 82 SER CB C 13.689 -14.787 -5.358 1.00 . A A . 81 SER CB 1 1
4 9323 1 1 82 SER H H 12.219 -13.244 -6.631 1.00 . A A . 81 SER H 1 1
4 9324 1 1 82 SER HA H 14.661 -12.870 -5.494 1.00 . A A . 81 SER HA 1 1
4 9325 1 1 82 SER HB2 H 14.256 -14.874 -4.431 1.00 . A A . 81 SER HB2 1 1
4 9326 1 1 82 SER HB3 H 12.651 -14.603 -5.081 1.00 . A A . 81 SER HB3 1 1
4 9327 1 1 82 SER HG H 13.108 -16.666 -5.730 1.00 . A A . 81 SER HG 1 1
4 9328 1 1 82 SER N N 13.135 -12.902 -6.838 1.00 . A A . 81 SER N 1 1
4 9329 1 1 82 SER O O 16.451 -13.936 -6.986 1.00 . A A . 81 SER O 1 1
4 9330 1 1 82 SER OG O 13.776 -16.011 -6.082 1.00 . A A . 81 SER OG 1 1
4 9331 1 1 83 GLU C C 16.390 -13.985 -9.967 1.00 . A A . 82 GLU C 1 1
4 9332 1 1 83 GLU CA C 15.595 -15.134 -9.344 1.00 . A A . 82 GLU CA 1 1
4 9333 1 1 83 GLU CB C 14.782 -15.877 -10.406 1.00 . A A . 82 GLU CB 1 1
4 9334 1 1 83 GLU CD C 13.999 -18.145 -11.182 1.00 . A A . 82 GLU CD 1 1
4 9335 1 1 83 GLU CG C 14.995 -17.388 -10.301 1.00 . A A . 82 GLU CG 1 1
4 9336 1 1 83 GLU H H 13.756 -14.748 -8.447 1.00 . A A . 82 GLU H 1 1
4 9337 1 1 83 GLU HA H 16.276 -15.834 -8.860 1.00 . A A . 82 GLU HA 1 1
4 9338 1 1 83 GLU HB2 H 13.724 -15.646 -10.285 1.00 . A A . 82 GLU HB2 1 1
4 9339 1 1 83 GLU HB3 H 15.072 -15.533 -11.398 1.00 . A A . 82 GLU HB3 1 1
4 9340 1 1 83 GLU HE2 H 12.830 -18.965 -9.954 1.00 . A A . 82 GLU HE2 1 1
4 9341 1 1 83 GLU HG2 H 16.013 -17.637 -10.602 1.00 . A A . 82 GLU HG2 1 1
4 9342 1 1 83 GLU HG3 H 14.883 -17.704 -9.264 1.00 . A A . 82 GLU HG3 1 1
4 9343 1 1 83 GLU N N 14.736 -14.635 -8.284 1.00 . A A . 82 GLU N 1 1
4 9344 1 1 83 GLU O O 17.377 -14.214 -10.664 1.00 . A A . 82 GLU O 1 1
4 9345 1 1 83 GLU OE1 O 14.353 -18.578 -12.288 1.00 . A A . 82 GLU OE1 1 1
4 9346 1 1 83 GLU OE2 O 12.818 -18.277 -10.679 1.00 . A A . 82 GLU OE2 1 1
4 9347 1 1 84 GLN C C 17.610 -11.057 -9.213 1.00 . A A . 83 GLN C 1 1
4 9348 1 1 84 GLN CA C 16.586 -11.587 -10.219 1.00 . A A . 83 GLN CA 1 1
4 9349 1 1 84 GLN CB C 15.563 -10.509 -10.580 1.00 . A A . 83 GLN CB 1 1
4 9350 1 1 84 GLN CD C 16.185 -9.080 -12.563 1.00 . A A . 83 GLN CD 1 1
4 9351 1 1 84 GLN CG C 16.257 -9.226 -11.041 1.00 . A A . 83 GLN CG 1 1
4 9352 1 1 84 GLN H H 15.127 -12.594 -9.126 1.00 . A A . 83 GLN H 1 1
4 9353 1 1 84 GLN HA H 17.094 -11.915 -11.126 1.00 . A A . 83 GLN HA 1 1
4 9354 1 1 84 GLN HB2 H 14.906 -10.875 -11.369 1.00 . A A . 83 GLN HB2 1 1
4 9355 1 1 84 GLN HB3 H 14.934 -10.295 -9.715 1.00 . A A . 83 GLN HB3 1 1
4 9356 1 1 84 GLN HE21 H 16.331 -11.094 -12.716 1.00 . A A . 83 GLN HE21 1 1
4 9357 1 1 84 GLN HE22 H 16.206 -10.243 -14.219 1.00 . A A . 83 GLN HE22 1 1
4 9358 1 1 84 GLN HG2 H 15.789 -8.364 -10.567 1.00 . A A . 83 GLN HG2 1 1
4 9359 1 1 84 GLN HG3 H 17.299 -9.238 -10.723 1.00 . A A . 83 GLN HG3 1 1
4 9360 1 1 84 GLN N N 15.930 -12.773 -9.694 1.00 . A A . 83 GLN N 1 1
4 9361 1 1 84 GLN NE2 N 16.246 -10.234 -13.220 1.00 . A A . 83 GLN NE2 1 1
4 9362 1 1 84 GLN O O 18.808 -11.046 -9.489 1.00 . A A . 83 GLN O 1 1
4 9363 1 1 84 GLN OE1 O 16.081 -7.991 -13.104 1.00 . A A . 83 GLN OE1 1 1
4 9364 1 1 85 GLU C C 19.169 -11.007 -6.814 1.00 . A A . 84 GLU C 1 1
4 9365 1 1 85 GLU CA C 17.954 -10.099 -7.019 1.00 . A A . 84 GLU CA 1 1
4 9366 1 1 85 GLU CB C 17.176 -9.923 -5.714 1.00 . A A . 84 GLU CB 1 1
4 9367 1 1 85 GLU CD C 16.199 -11.432 -3.944 1.00 . A A . 84 GLU CD 1 1
4 9368 1 1 85 GLU CG C 16.278 -11.132 -5.443 1.00 . A A . 84 GLU CG 1 1
4 9369 1 1 85 GLU H H 16.123 -10.642 -7.851 1.00 . A A . 84 GLU H 1 1
4 9370 1 1 85 GLU HA H 18.279 -9.122 -7.376 1.00 . A A . 84 GLU HA 1 1
4 9371 1 1 85 GLU HB2 H 17.872 -9.790 -4.886 1.00 . A A . 84 GLU HB2 1 1
4 9372 1 1 85 GLU HB3 H 16.568 -9.020 -5.767 1.00 . A A . 84 GLU HB3 1 1
4 9373 1 1 85 GLU HE2 H 17.189 -10.554 -2.604 1.00 . A A . 84 GLU HE2 1 1
4 9374 1 1 85 GLU HG2 H 15.278 -10.942 -5.833 1.00 . A A . 84 GLU HG2 1 1
4 9375 1 1 85 GLU HG3 H 16.666 -12.003 -5.971 1.00 . A A . 84 GLU HG3 1 1
4 9376 1 1 85 GLU N N 17.099 -10.630 -8.067 1.00 . A A . 84 GLU N 1 1
4 9377 1 1 85 GLU O O 20.270 -10.526 -6.550 1.00 . A A . 84 GLU O 1 1
4 9378 1 1 85 GLU OE1 O 15.128 -11.804 -3.442 1.00 . A A . 84 GLU OE1 1 1
4 9379 1 1 85 GLU OE2 O 17.302 -11.267 -3.296 1.00 . A A . 84 GLU OE2 1 1
4 9380 1 1 86 LEU C C 20.945 -13.200 -7.969 1.00 . A A . 85 LEU C 1 1
4 9381 1 1 86 LEU CA C 19.988 -13.282 -6.777 1.00 . A A . 85 LEU CA 1 1
4 9382 1 1 86 LEU CB C 19.399 -14.677 -6.557 1.00 . A A . 85 LEU CB 1 1
4 9383 1 1 86 LEU CD1 C 17.685 -15.107 -4.758 1.00 . A A . 85 LEU CD1 1 1
4 9384 1 1 86 LEU CD2 C 19.850 -16.429 -4.799 1.00 . A A . 85 LEU CD2 1 1
4 9385 1 1 86 LEU CG C 19.176 -15.089 -5.100 1.00 . A A . 85 LEU CG 1 1
4 9386 1 1 86 LEU H H 18.029 -12.686 -7.159 1.00 . A A . 85 LEU H 1 1
4 9387 1 1 86 LEU HA H 20.537 -13.018 -5.874 1.00 . A A . 85 LEU HA 1 1
4 9388 1 1 86 LEU HB2 H 18.445 -14.734 -7.080 1.00 . A A . 85 LEU HB2 1 1
4 9389 1 1 86 LEU HB3 H 20.062 -15.407 -7.022 1.00 . A A . 85 LEU HB3 1 1
4 9390 1 1 86 LEU HD11 H 17.323 -14.084 -4.657 1.00 . A A . 85 LEU HD11 1 1
4 9391 1 1 86 LEU HD12 H 17.136 -15.611 -5.553 1.00 . A A . 85 LEU HD12 1 1
4 9392 1 1 86 LEU HD13 H 17.535 -15.640 -3.819 1.00 . A A . 85 LEU HD13 1 1
4 9393 1 1 86 LEU HD21 H 19.387 -16.880 -3.922 1.00 . A A . 85 LEU HD21 1 1
4 9394 1 1 86 LEU HD22 H 19.733 -17.095 -5.655 1.00 . A A . 85 LEU HD22 1 1
4 9395 1 1 86 LEU HD23 H 20.911 -16.267 -4.608 1.00 . A A . 85 LEU HD23 1 1
4 9396 1 1 86 LEU HG H 19.645 -14.342 -4.459 1.00 . A A . 85 LEU HG 1 1
4 9397 1 1 86 LEU N N 18.927 -12.303 -6.944 1.00 . A A . 85 LEU N 1 1
4 9398 1 1 86 LEU O O 22.097 -12.797 -7.817 1.00 . A A . 85 LEU O 1 1
4 9399 1 1 87 LEU C C 22.075 -12.290 -10.367 1.00 . A A . 86 LEU C 1 1
4 9400 1 1 87 LEU CA C 21.226 -13.563 -10.343 1.00 . A A . 86 LEU CA 1 1
4 9401 1 1 87 LEU CB C 20.329 -13.727 -11.572 1.00 . A A . 86 LEU CB 1 1
4 9402 1 1 87 LEU CD1 C 20.942 -11.631 -12.833 1.00 . A A . 86 LEU CD1 1 1
4 9403 1 1 87 LEU CD2 C 18.681 -12.722 -13.194 1.00 . A A . 86 LEU CD2 1 1
4 9404 1 1 87 LEU CG C 19.805 -12.433 -12.197 1.00 . A A . 86 LEU CG 1 1
4 9405 1 1 87 LEU H H 19.493 -13.914 -9.241 1.00 . A A . 86 LEU H 1 1
4 9406 1 1 87 LEU HA H 21.894 -14.423 -10.315 1.00 . A A . 86 LEU HA 1 1
4 9407 1 1 87 LEU HB2 H 20.886 -14.275 -12.332 1.00 . A A . 86 LEU HB2 1 1
4 9408 1 1 87 LEU HB3 H 19.476 -14.346 -11.294 1.00 . A A . 86 LEU HB3 1 1
4 9409 1 1 87 LEU HD11 H 21.809 -12.277 -12.971 1.00 . A A . 86 LEU HD11 1 1
4 9410 1 1 87 LEU HD12 H 20.618 -11.245 -13.799 1.00 . A A . 86 LEU HD12 1 1
4 9411 1 1 87 LEU HD13 H 21.208 -10.799 -12.180 1.00 . A A . 86 LEU HD13 1 1
4 9412 1 1 87 LEU HD21 H 19.105 -13.127 -14.113 1.00 . A A . 86 LEU HD21 1 1
4 9413 1 1 87 LEU HD22 H 17.990 -13.447 -12.763 1.00 . A A . 86 LEU HD22 1 1
4 9414 1 1 87 LEU HD23 H 18.146 -11.799 -13.417 1.00 . A A . 86 LEU HD23 1 1
4 9415 1 1 87 LEU HG H 19.381 -11.818 -11.404 1.00 . A A . 86 LEU HG 1 1
4 9416 1 1 87 LEU N N 20.432 -13.588 -9.127 1.00 . A A . 86 LEU N 1 1
4 9417 1 1 87 LEU O O 23.212 -12.307 -10.834 1.00 . A A . 86 LEU O 1 1
4 9418 1 1 88 GLU C C 23.266 -9.957 -8.740 1.00 . A A . 87 GLU C 1 1
4 9419 1 1 88 GLU CA C 22.177 -9.938 -9.814 1.00 . A A . 87 GLU CA 1 1
4 9420 1 1 88 GLU CB C 21.191 -8.793 -9.574 1.00 . A A . 87 GLU CB 1 1
4 9421 1 1 88 GLU CD C 20.355 -7.890 -11.775 1.00 . A A . 87 GLU CD 1 1
4 9422 1 1 88 GLU CG C 20.056 -8.822 -10.599 1.00 . A A . 87 GLU CG 1 1
4 9423 1 1 88 GLU H H 20.563 -11.212 -9.479 1.00 . A A . 87 GLU H 1 1
4 9424 1 1 88 GLU HA H 22.629 -9.819 -10.798 1.00 . A A . 87 GLU HA 1 1
4 9425 1 1 88 GLU HB2 H 20.779 -8.868 -8.567 1.00 . A A . 87 GLU HB2 1 1
4 9426 1 1 88 GLU HB3 H 21.715 -7.839 -9.633 1.00 . A A . 87 GLU HB3 1 1
4 9427 1 1 88 GLU HE2 H 19.953 -8.303 -13.568 1.00 . A A . 87 GLU HE2 1 1
4 9428 1 1 88 GLU HG2 H 19.917 -9.840 -10.964 1.00 . A A . 87 GLU HG2 1 1
4 9429 1 1 88 GLU HG3 H 19.122 -8.524 -10.122 1.00 . A A . 87 GLU HG3 1 1
4 9430 1 1 88 GLU N N 21.489 -11.217 -9.857 1.00 . A A . 87 GLU N 1 1
4 9431 1 1 88 GLU O O 24.406 -9.575 -9.000 1.00 . A A . 87 GLU O 1 1
4 9432 1 1 88 GLU OE1 O 20.298 -6.660 -11.621 1.00 . A A . 87 GLU OE1 1 1
4 9433 1 1 88 GLU OE2 O 20.656 -8.484 -12.879 1.00 . A A . 87 GLU OE2 1 1
4 9434 1 1 89 ALA C C 24.860 -11.553 -6.732 1.00 . A A . 88 ALA C 1 1
4 9435 1 1 89 ALA CA C 23.808 -10.482 -6.442 1.00 . A A . 88 ALA CA 1 1
4 9436 1 1 89 ALA CB C 23.035 -10.758 -5.150 1.00 . A A . 88 ALA CB 1 1
4 9437 1 1 89 ALA H H 21.949 -10.717 -7.353 1.00 . A A . 88 ALA H 1 1
4 9438 1 1 89 ALA HA H 24.301 -9.513 -6.356 1.00 . A A . 88 ALA HA 1 1
4 9439 1 1 89 ALA HB1 H 22.546 -11.730 -5.220 1.00 . A A . 88 ALA HB1 1 1
4 9440 1 1 89 ALA HB2 H 23.726 -10.759 -4.307 1.00 . A A . 88 ALA HB2 1 1
4 9441 1 1 89 ALA HB3 H 22.284 -9.983 -5.003 1.00 . A A . 88 ALA HB3 1 1
4 9442 1 1 89 ALA N N 22.878 -10.407 -7.556 1.00 . A A . 88 ALA N 1 1
4 9443 1 1 89 ALA O O 25.907 -11.591 -6.087 1.00 . A A . 88 ALA O 1 1
4 9444 1 1 90 PHE C C 26.649 -12.917 -8.868 1.00 . A A . 89 PHE C 1 1
4 9445 1 1 90 PHE CA C 25.453 -13.466 -8.088 1.00 . A A . 89 PHE CA 1 1
4 9446 1 1 90 PHE CB C 24.665 -14.418 -8.990 1.00 . A A . 89 PHE CB 1 1
4 9447 1 1 90 PHE CD1 C 26.055 -16.395 -8.335 1.00 . A A . 89 PHE CD1 1 1
4 9448 1 1 90 PHE CD2 C 25.402 -16.198 -10.590 1.00 . A A . 89 PHE CD2 1 1
4 9449 1 1 90 PHE CE1 C 26.739 -17.602 -8.638 1.00 . A A . 89 PHE CE1 1 1
4 9450 1 1 90 PHE CE2 C 26.086 -17.405 -10.893 1.00 . A A . 89 PHE CE2 1 1
4 9451 1 1 90 PHE CG C 25.401 -15.718 -9.317 1.00 . A A . 89 PHE CG 1 1
4 9452 1 1 90 PHE CZ C 26.740 -18.082 -9.911 1.00 . A A . 89 PHE CZ 1 1
4 9453 1 1 90 PHE H H 23.694 -12.359 -8.225 1.00 . A A . 89 PHE H 1 1
4 9454 1 1 90 PHE HA H 25.805 -13.937 -7.171 1.00 . A A . 89 PHE HA 1 1
4 9455 1 1 90 PHE HB2 H 23.718 -14.660 -8.507 1.00 . A A . 89 PHE HB2 1 1
4 9456 1 1 90 PHE HB3 H 24.425 -13.905 -9.922 1.00 . A A . 89 PHE HB3 1 1
4 9457 1 1 90 PHE HD1 H 26.054 -16.011 -7.315 1.00 . A A . 89 PHE HD1 1 1
4 9458 1 1 90 PHE HD2 H 24.879 -15.656 -11.377 1.00 . A A . 89 PHE HD2 1 1
4 9459 1 1 90 PHE HE1 H 27.262 -18.144 -7.851 1.00 . A A . 89 PHE HE1 1 1
4 9460 1 1 90 PHE HE2 H 26.087 -17.790 -11.913 1.00 . A A . 89 PHE HE2 1 1
4 9461 1 1 90 PHE HZ H 27.264 -19.008 -10.144 1.00 . A A . 89 PHE HZ 1 1
4 9462 1 1 90 PHE N N 24.547 -12.397 -7.704 1.00 . A A . 89 PHE N 1 1
4 9463 1 1 90 PHE O O 27.787 -13.003 -8.408 1.00 . A A . 89 PHE O 1 1
4 9464 1 1 91 LYS C C 28.012 -10.593 -10.185 1.00 . A A . 90 LYS C 1 1
4 9465 1 1 91 LYS CA C 27.389 -11.803 -10.884 1.00 . A A . 90 LYS CA 1 1
4 9466 1 1 91 LYS CB C 26.833 -11.491 -12.275 1.00 . A A . 90 LYS CB 1 1
4 9467 1 1 91 LYS CD C 25.592 -9.676 -13.510 1.00 . A A . 90 LYS CD 1 1
4 9468 1 1 91 LYS CE C 24.583 -10.340 -14.449 1.00 . A A . 90 LYS CE 1 1
4 9469 1 1 91 LYS CG C 25.713 -10.452 -12.197 1.00 . A A . 90 LYS CG 1 1
4 9470 1 1 91 LYS H H 25.424 -12.300 -10.403 1.00 . A A . 90 LYS H 1 1
4 9471 1 1 91 LYS HA H 28.158 -12.565 -11.008 1.00 . A A . 90 LYS HA 1 1
4 9472 1 1 91 LYS HB2 H 27.633 -11.121 -12.916 1.00 . A A . 90 LYS HB2 1 1
4 9473 1 1 91 LYS HB3 H 26.455 -12.405 -12.732 1.00 . A A . 90 LYS HB3 1 1
4 9474 1 1 91 LYS HD2 H 25.283 -8.651 -13.304 1.00 . A A . 90 LYS HD2 1 1
4 9475 1 1 91 LYS HD3 H 26.567 -9.623 -13.996 1.00 . A A . 90 LYS HD3 1 1
4 9476 1 1 91 LYS HE2 H 24.826 -11.396 -14.566 1.00 . A A . 90 LYS HE2 1 1
4 9477 1 1 91 LYS HE3 H 23.585 -10.289 -14.014 1.00 . A A . 90 LYS HE3 1 1
4 9478 1 1 91 LYS HG2 H 24.767 -10.947 -11.975 1.00 . A A . 90 LYS HG2 1 1
4 9479 1 1 91 LYS HG3 H 25.910 -9.760 -11.378 1.00 . A A . 90 LYS HG3 1 1
4 9480 1 1 91 LYS HZ1 H 24.024 -8.832 -15.774 1.00 . A A . 90 LYS HZ1 1 1
4 9481 1 1 91 LYS HZ3 H 24.224 -10.276 -16.501 1.00 . A A . 90 LYS HZ3 1 1
4 9482 1 1 91 LYS N N 26.352 -12.366 -10.036 1.00 . A A . 90 LYS N 1 1
4 9483 1 1 91 LYS NZ N 24.589 -9.674 -15.771 1.00 . A A . 90 LYS NZ 1 1
4 9484 1 1 91 LYS O O 29.189 -10.296 -10.383 1.00 . A A . 90 LYS O 1 1
4 9485 1 1 92 VAL C C 28.787 -9.159 -7.710 1.00 . A A . 91 VAL C 1 1
4 9486 1 1 92 VAL CA C 27.651 -8.756 -8.653 1.00 . A A . 91 VAL CA 1 1
4 9487 1 1 92 VAL CB C 26.475 -8.101 -7.927 1.00 . A A . 91 VAL CB 1 1
4 9488 1 1 92 VAL CG1 C 26.963 -7.225 -6.772 1.00 . A A . 91 VAL CG1 1 1
4 9489 1 1 92 VAL CG2 C 25.610 -7.295 -8.899 1.00 . A A . 91 VAL CG2 1 1
4 9490 1 1 92 VAL H H 26.239 -10.176 -9.227 1.00 . A A . 91 VAL H 1 1
4 9491 1 1 92 VAL HA H 28.036 -8.044 -9.383 1.00 . A A . 91 VAL HA 1 1
4 9492 1 1 92 VAL HB H 25.856 -8.894 -7.507 1.00 . A A . 91 VAL HB 1 1
4 9493 1 1 92 VAL HG11 H 27.076 -7.835 -5.875 1.00 . A A . 91 VAL HG11 1 1
4 9494 1 1 92 VAL HG12 H 27.924 -6.782 -7.033 1.00 . A A . 91 VAL HG12 1 1
4 9495 1 1 92 VAL HG13 H 26.237 -6.434 -6.583 1.00 . A A . 91 VAL HG13 1 1
4 9496 1 1 92 VAL HG21 H 24.594 -7.228 -8.511 1.00 . A A . 91 VAL HG21 1 1
4 9497 1 1 92 VAL HG22 H 26.025 -6.293 -9.008 1.00 . A A . 91 VAL HG22 1 1
4 9498 1 1 92 VAL HG23 H 25.597 -7.791 -9.869 1.00 . A A . 91 VAL HG23 1 1
4 9499 1 1 92 VAL N N 27.195 -9.927 -9.382 1.00 . A A . 91 VAL N 1 1
4 9500 1 1 92 VAL O O 29.870 -8.579 -7.755 1.00 . A A . 91 VAL O 1 1
4 9501 1 1 93 PHE C C 30.674 -11.272 -6.645 1.00 . A A . 92 PHE C 1 1
4 9502 1 1 93 PHE CA C 29.483 -10.636 -5.926 1.00 . A A . 92 PHE CA 1 1
4 9503 1 1 93 PHE CB C 28.791 -11.699 -5.072 1.00 . A A . 92 PHE CB 1 1
4 9504 1 1 93 PHE CD1 C 27.161 -10.360 -3.723 1.00 . A A . 92 PHE CD1 1 1
4 9505 1 1 93 PHE CD2 C 28.860 -11.520 -2.575 1.00 . A A . 92 PHE CD2 1 1
4 9506 1 1 93 PHE CE1 C 26.660 -9.872 -2.487 1.00 . A A . 92 PHE CE1 1 1
4 9507 1 1 93 PHE CE2 C 28.358 -11.032 -1.339 1.00 . A A . 92 PHE CE2 1 1
4 9508 1 1 93 PHE CG C 28.251 -11.174 -3.740 1.00 . A A . 92 PHE CG 1 1
4 9509 1 1 93 PHE CZ C 27.269 -10.218 -1.321 1.00 . A A . 92 PHE CZ 1 1
4 9510 1 1 93 PHE H H 27.615 -10.615 -6.848 1.00 . A A . 92 PHE H 1 1
4 9511 1 1 93 PHE HA H 29.826 -9.777 -5.348 1.00 . A A . 92 PHE HA 1 1
4 9512 1 1 93 PHE HB2 H 27.967 -12.129 -5.642 1.00 . A A . 92 PHE HB2 1 1
4 9513 1 1 93 PHE HB3 H 29.496 -12.506 -4.873 1.00 . A A . 92 PHE HB3 1 1
4 9514 1 1 93 PHE HD1 H 26.673 -10.082 -4.657 1.00 . A A . 92 PHE HD1 1 1
4 9515 1 1 93 PHE HD2 H 29.733 -12.172 -2.589 1.00 . A A . 92 PHE HD2 1 1
4 9516 1 1 93 PHE HE1 H 25.787 -9.219 -2.473 1.00 . A A . 92 PHE HE1 1 1
4 9517 1 1 93 PHE HE2 H 28.847 -11.310 -0.405 1.00 . A A . 92 PHE HE2 1 1
4 9518 1 1 93 PHE HZ H 26.884 -9.843 -0.373 1.00 . A A . 92 PHE HZ 1 1
4 9519 1 1 93 PHE N N 28.499 -10.149 -6.878 1.00 . A A . 92 PHE N 1 1
4 9520 1 1 93 PHE O O 31.833 -11.047 -6.356 1.00 . A A . 92 PHE O 1 1
4 9521 1 1 94 ASP C C 32.195 -11.744 -9.239 1.00 . A A . 93 ASP C 1 1
4 9522 1 1 94 ASP CA C 31.433 -12.770 -8.393 1.00 . A A . 93 ASP CA 1 1
4 9523 1 1 94 ASP CB C 30.698 -13.766 -9.290 1.00 . A A . 93 ASP CB 1 1
4 9524 1 1 94 ASP CG C 31.479 -15.079 -9.345 1.00 . A A . 93 ASP CG 1 1
4 9525 1 1 94 ASP H H 29.420 -12.256 -7.826 1.00 . A A . 93 ASP H 1 1
4 9526 1 1 94 ASP HA H 32.107 -13.294 -7.733 1.00 . A A . 93 ASP HA 1 1
4 9527 1 1 94 ASP HB2 H 29.713 -13.951 -8.890 1.00 . A A . 93 ASP HB2 1 1
4 9528 1 1 94 ASP HB3 H 30.610 -13.359 -10.286 1.00 . A A . 93 ASP HB3 1 1
4 9529 1 1 94 ASP N N 30.362 -12.090 -7.611 1.00 . A A . 93 ASP N 1 1
4 9530 1 1 94 ASP O O 31.693 -11.390 -10.305 1.00 . A A . 93 ASP O 1 1
4 9531 1 1 94 ASP OD1 O 31.227 -15.933 -8.511 1.00 . A A . 93 ASP OD1 1 1
4 9532 1 1 94 ASP OD2 O 32.318 -15.211 -10.222 1.00 . A A . 93 ASP OD2 1 1
4 9533 1 1 95 LYS C C 35.040 -11.044 -10.500 1.00 . A A . 94 LYS C 1 1
4 9534 1 1 95 LYS CA C 34.130 -10.318 -9.507 1.00 . A A . 94 LYS CA 1 1
4 9535 1 1 95 LYS CB C 34.881 -9.395 -8.545 1.00 . A A . 94 LYS CB 1 1
4 9536 1 1 95 LYS CD C 32.715 -8.477 -7.638 1.00 . A A . 94 LYS CD 1 1
4 9537 1 1 95 LYS CE C 32.739 -6.975 -7.344 1.00 . A A . 94 LYS CE 1 1
4 9538 1 1 95 LYS CG C 34.055 -9.126 -7.286 1.00 . A A . 94 LYS CG 1 1
4 9539 1 1 95 LYS H H 33.751 -11.589 -7.900 1.00 . A A . 94 LYS H 1 1
4 9540 1 1 95 LYS HA H 33.431 -9.698 -10.068 1.00 . A A . 94 LYS HA 1 1
4 9541 1 1 95 LYS HB2 H 35.834 -9.848 -8.270 1.00 . A A . 94 LYS HB2 1 1
4 9542 1 1 95 LYS HB3 H 35.110 -8.453 -9.044 1.00 . A A . 94 LYS HB3 1 1
4 9543 1 1 95 LYS HD2 H 32.493 -8.641 -8.692 1.00 . A A . 94 LYS HD2 1 1
4 9544 1 1 95 LYS HD3 H 31.917 -8.950 -7.067 1.00 . A A . 94 LYS HD3 1 1
4 9545 1 1 95 LYS HE2 H 31.840 -6.691 -6.798 1.00 . A A . 94 LYS HE2 1 1
4 9546 1 1 95 LYS HE3 H 33.589 -6.738 -6.703 1.00 . A A . 94 LYS HE3 1 1
4 9547 1 1 95 LYS HG2 H 33.882 -10.061 -6.753 1.00 . A A . 94 LYS HG2 1 1
4 9548 1 1 95 LYS HG3 H 34.613 -8.475 -6.613 1.00 . A A . 94 LYS HG3 1 1
4 9549 1 1 95 LYS HZ1 H 32.460 -6.719 -9.393 1.00 . A A . 94 LYS HZ1 1 1
4 9550 1 1 95 LYS HZ3 H 33.785 -5.958 -8.832 1.00 . A A . 94 LYS HZ3 1 1
4 9551 1 1 95 LYS N N 33.349 -11.296 -8.768 1.00 . A A . 94 LYS N 1 1
4 9552 1 1 95 LYS NZ N 32.828 -6.202 -8.602 1.00 . A A . 94 LYS NZ 1 1
4 9553 1 1 95 LYS O O 35.373 -10.501 -11.553 1.00 . A A . 94 LYS O 1 1
4 9554 1 1 96 ASN C C 35.450 -13.691 -12.098 1.00 . A A . 95 ASN C 1 1
4 9555 1 1 96 ASN CA C 36.281 -13.064 -10.976 1.00 . A A . 95 ASN CA 1 1
4 9556 1 1 96 ASN CB C 36.929 -14.198 -10.179 1.00 . A A . 95 ASN CB 1 1
4 9557 1 1 96 ASN CG C 37.131 -15.437 -11.053 1.00 . A A . 95 ASN CG 1 1
4 9558 1 1 96 ASN H H 35.140 -12.693 -9.272 1.00 . A A . 95 ASN H 1 1
4 9559 1 1 96 ASN HA H 37.037 -12.375 -11.351 1.00 . A A . 95 ASN HA 1 1
4 9560 1 1 96 ASN HB2 H 37.890 -13.867 -9.784 1.00 . A A . 95 ASN HB2 1 1
4 9561 1 1 96 ASN HB3 H 36.304 -14.450 -9.323 1.00 . A A . 95 ASN HB3 1 1
4 9562 1 1 96 ASN HD21 H 37.924 -14.243 -12.482 1.00 . A A . 95 ASN HD21 1 1
4 9563 1 1 96 ASN HD22 H 37.854 -15.927 -12.879 1.00 . A A . 95 ASN HD22 1 1
4 9564 1 1 96 ASN N N 35.416 -12.259 -10.130 1.00 . A A . 95 ASN N 1 1
4 9565 1 1 96 ASN ND2 N 37.682 -15.181 -12.236 1.00 . A A . 95 ASN ND2 1 1
4 9566 1 1 96 ASN O O 35.876 -13.714 -13.251 1.00 . A A . 95 ASN O 1 1
4 9567 1 1 96 ASN OD1 O 36.807 -16.552 -10.678 1.00 . A A . 95 ASN OD1 1 1
4 9568 1 1 97 GLY C C 33.716 -16.291 -12.853 1.00 . A A . 96 GLY C 1 1
4 9569 1 1 97 GLY CA C 33.385 -14.807 -12.680 1.00 . A A . 96 GLY CA 1 1
4 9570 1 1 97 GLY H H 33.940 -14.160 -10.780 1.00 . A A . 96 GLY H 1 1
4 9571 1 1 97 GLY HA2 H 32.354 -14.698 -12.346 1.00 . A A . 96 GLY HA2 1 1
4 9572 1 1 97 GLY HA3 H 33.465 -14.299 -13.641 1.00 . A A . 96 GLY HA3 1 1
4 9573 1 1 97 GLY N N 34.279 -14.183 -11.720 1.00 . A A . 96 GLY N 1 1
4 9574 1 1 97 GLY O O 34.337 -16.682 -13.840 1.00 . A A . 96 GLY O 1 1
4 9575 1 1 98 ASP C C 32.262 -19.247 -11.472 1.00 . A A . 97 ASP C 1 1
4 9576 1 1 98 ASP CA C 33.529 -18.510 -11.908 1.00 . A A . 97 ASP CA 1 1
4 9577 1 1 98 ASP CB C 34.656 -18.899 -10.949 1.00 . A A . 97 ASP CB 1 1
4 9578 1 1 98 ASP CG C 34.199 -19.567 -9.651 1.00 . A A . 97 ASP CG 1 1
4 9579 1 1 98 ASP H H 32.782 -16.752 -11.077 1.00 . A A . 97 ASP H 1 1
4 9580 1 1 98 ASP HA H 33.806 -18.731 -12.939 1.00 . A A . 97 ASP HA 1 1
4 9581 1 1 98 ASP HB2 H 35.337 -19.574 -11.467 1.00 . A A . 97 ASP HB2 1 1
4 9582 1 1 98 ASP HB3 H 35.225 -18.003 -10.698 1.00 . A A . 97 ASP HB3 1 1
4 9583 1 1 98 ASP HD2 H 35.598 -20.824 -9.743 1.00 . A A . 97 ASP HD2 1 1
4 9584 1 1 98 ASP N N 33.287 -17.078 -11.877 1.00 . A A . 97 ASP N 1 1
4 9585 1 1 98 ASP O O 32.284 -20.460 -11.267 1.00 . A A . 97 ASP O 1 1
4 9586 1 1 98 ASP OD1 O 33.461 -18.971 -8.851 1.00 . A A . 97 ASP OD1 1 1
4 9587 1 1 98 ASP OD2 O 34.637 -20.767 -9.471 1.00 . A A . 97 ASP OD2 1 1
4 9588 1 1 99 GLY C C 29.937 -19.448 -9.456 1.00 . A A . 98 GLY C 1 1
4 9589 1 1 99 GLY CA C 29.912 -19.050 -10.933 1.00 . A A . 98 GLY CA 1 1
4 9590 1 1 99 GLY H H 31.177 -17.499 -11.510 1.00 . A A . 98 GLY H 1 1
4 9591 1 1 99 GLY HA2 H 29.117 -18.325 -11.105 1.00 . A A . 98 GLY HA2 1 1
4 9592 1 1 99 GLY HA3 H 29.685 -19.923 -11.546 1.00 . A A . 98 GLY HA3 1 1
4 9593 1 1 99 GLY N N 31.186 -18.484 -11.342 1.00 . A A . 98 GLY N 1 1
4 9594 1 1 99 GLY O O 29.035 -20.135 -8.980 1.00 . A A . 98 GLY O 1 1
4 9595 1 1 100 LEU C C 31.761 -18.099 -6.652 1.00 . A A . 99 LEU C 1 1
4 9596 1 1 100 LEU CA C 31.134 -19.302 -7.360 1.00 . A A . 99 LEU CA 1 1
4 9597 1 1 100 LEU CB C 31.917 -20.603 -7.172 1.00 . A A . 99 LEU CB 1 1
4 9598 1 1 100 LEU CD1 C 32.804 -22.663 -8.324 1.00 . A A . 99 LEU CD1 1 1
4 9599 1 1 100 LEU CD2 C 30.335 -22.472 -7.775 1.00 . A A . 99 LEU CD2 1 1
4 9600 1 1 100 LEU CG C 31.608 -21.721 -8.169 1.00 . A A . 99 LEU CG 1 1
4 9601 1 1 100 LEU H H 31.709 -18.442 -9.168 1.00 . A A . 99 LEU H 1 1
4 9602 1 1 100 LEU HA H 30.137 -19.463 -6.950 1.00 . A A . 99 LEU HA 1 1
4 9603 1 1 100 LEU HB2 H 32.981 -20.375 -7.230 1.00 . A A . 99 LEU HB2 1 1
4 9604 1 1 100 LEU HB3 H 31.725 -20.976 -6.166 1.00 . A A . 99 LEU HB3 1 1
4 9605 1 1 100 LEU HD11 H 33.280 -22.491 -9.289 1.00 . A A . 99 LEU HD11 1 1
4 9606 1 1 100 LEU HD12 H 33.522 -22.473 -7.526 1.00 . A A . 99 LEU HD12 1 1
4 9607 1 1 100 LEU HD13 H 32.462 -23.697 -8.266 1.00 . A A . 99 LEU HD13 1 1
4 9608 1 1 100 LEU HD21 H 29.794 -22.768 -8.674 1.00 . A A . 99 LEU HD21 1 1
4 9609 1 1 100 LEU HD22 H 30.599 -23.360 -7.200 1.00 . A A . 99 LEU HD22 1 1
4 9610 1 1 100 LEU HD23 H 29.703 -21.822 -7.169 1.00 . A A . 99 LEU HD23 1 1
4 9611 1 1 100 LEU HG H 31.427 -21.269 -9.144 1.00 . A A . 99 LEU HG 1 1
4 9612 1 1 100 LEU N N 30.980 -19.000 -8.773 1.00 . A A . 99 LEU N 1 1
4 9613 1 1 100 LEU O O 32.915 -17.756 -6.907 1.00 . A A . 99 LEU O 1 1
4 9614 1 1 101 ILE C C 32.366 -16.797 -3.906 1.00 . A A . 100 ILE C 1 1
4 9615 1 1 101 ILE CA C 31.437 -16.334 -5.030 1.00 . A A . 100 ILE CA 1 1
4 9616 1 1 101 ILE CB C 30.251 -15.499 -4.545 1.00 . A A . 100 ILE CB 1 1
4 9617 1 1 101 ILE CD1 C 28.035 -14.565 -5.304 1.00 . A A . 100 ILE CD1 1 1
4 9618 1 1 101 ILE CG1 C 29.459 -14.932 -5.725 1.00 . A A . 100 ILE CG1 1 1
4 9619 1 1 101 ILE CG2 C 30.710 -14.402 -3.582 1.00 . A A . 100 ILE CG2 1 1
4 9620 1 1 101 ILE H H 30.037 -17.777 -5.575 1.00 . A A . 100 ILE H 1 1
4 9621 1 1 101 ILE HA H 32.010 -15.711 -5.717 1.00 . A A . 100 ILE HA 1 1
4 9622 1 1 101 ILE HB H 29.578 -16.153 -3.990 1.00 . A A . 100 ILE HB 1 1
4 9623 1 1 101 ILE HD11 H 27.489 -15.471 -5.040 1.00 . A A . 100 ILE HD11 1 1
4 9624 1 1 101 ILE HD12 H 28.071 -13.899 -4.442 1.00 . A A . 100 ILE HD12 1 1
4 9625 1 1 101 ILE HD13 H 27.530 -14.063 -6.130 1.00 . A A . 100 ILE HD13 1 1
4 9626 1 1 101 ILE HG12 H 29.966 -14.050 -6.117 1.00 . A A . 100 ILE HG12 1 1
4 9627 1 1 101 ILE HG13 H 29.426 -15.665 -6.531 1.00 . A A . 100 ILE HG13 1 1
4 9628 1 1 101 ILE HG21 H 31.041 -13.534 -4.152 1.00 . A A . 100 ILE HG21 1 1
4 9629 1 1 101 ILE HG22 H 29.881 -14.117 -2.934 1.00 . A A . 100 ILE HG22 1 1
4 9630 1 1 101 ILE HG23 H 31.535 -14.774 -2.974 1.00 . A A . 100 ILE HG23 1 1
4 9631 1 1 101 ILE N N 30.974 -17.491 -5.777 1.00 . A A . 100 ILE N 1 1
4 9632 1 1 101 ILE O O 31.906 -17.327 -2.895 1.00 . A A . 100 ILE O 1 1
4 9633 1 1 102 SER C C 34.504 -16.111 -1.875 1.00 . A A . 101 SER C 1 1
4 9634 1 1 102 SER CA C 34.652 -16.967 -3.135 1.00 . A A . 101 SER CA 1 1
4 9635 1 1 102 SER CB C 36.066 -16.835 -3.703 1.00 . A A . 101 SER CB 1 1
4 9636 1 1 102 SER H H 34.021 -16.147 -4.943 1.00 . A A . 101 SER H 1 1
4 9637 1 1 102 SER HA H 34.446 -18.014 -2.913 1.00 . A A . 101 SER HA 1 1
4 9638 1 1 102 SER HB2 H 36.165 -17.474 -4.581 1.00 . A A . 101 SER HB2 1 1
4 9639 1 1 102 SER HB3 H 36.230 -15.810 -4.035 1.00 . A A . 101 SER HB3 1 1
4 9640 1 1 102 SER HG H 37.970 -17.119 -3.156 1.00 . A A . 101 SER HG 1 1
4 9641 1 1 102 SER N N 33.655 -16.579 -4.118 1.00 . A A . 101 SER N 1 1
4 9642 1 1 102 SER O O 33.587 -15.298 -1.777 1.00 . A A . 101 SER O 1 1
4 9643 1 1 102 SER OG O 37.061 -17.189 -2.746 1.00 . A A . 101 SER OG 1 1
4 9644 1 1 103 ALA C C 35.460 -14.085 0.007 1.00 . A A . 102 ALA C 1 1
4 9645 1 1 103 ALA CA C 35.405 -15.584 0.307 1.00 . A A . 102 ALA CA 1 1
4 9646 1 1 103 ALA CB C 36.566 -16.045 1.190 1.00 . A A . 102 ALA CB 1 1
4 9647 1 1 103 ALA H H 36.164 -16.989 -1.031 1.00 . A A . 102 ALA H 1 1
4 9648 1 1 103 ALA HA H 34.467 -15.810 0.815 1.00 . A A . 102 ALA HA 1 1
4 9649 1 1 103 ALA HB1 H 37.433 -16.262 0.565 1.00 . A A . 102 ALA HB1 1 1
4 9650 1 1 103 ALA HB2 H 36.818 -15.258 1.900 1.00 . A A . 102 ALA HB2 1 1
4 9651 1 1 103 ALA HB3 H 36.276 -16.945 1.732 1.00 . A A . 102 ALA HB3 1 1
4 9652 1 1 103 ALA N N 35.421 -16.325 -0.943 1.00 . A A . 102 ALA N 1 1
4 9653 1 1 103 ALA O O 34.479 -13.371 0.207 1.00 . A A . 102 ALA O 1 1
4 9654 1 1 104 ALA C C 35.568 -11.718 -1.507 1.00 . A A . 103 ALA C 1 1
4 9655 1 1 104 ALA CA C 36.815 -12.250 -0.799 1.00 . A A . 103 ALA CA 1 1
4 9656 1 1 104 ALA CB C 38.078 -12.098 -1.649 1.00 . A A . 103 ALA CB 1 1
4 9657 1 1 104 ALA H H 37.412 -14.239 -0.629 1.00 . A A . 103 ALA H 1 1
4 9658 1 1 104 ALA HA H 36.953 -11.706 0.135 1.00 . A A . 103 ALA HA 1 1
4 9659 1 1 104 ALA HB1 H 38.201 -12.980 -2.278 1.00 . A A . 103 ALA HB1 1 1
4 9660 1 1 104 ALA HB2 H 37.988 -11.213 -2.278 1.00 . A A . 103 ALA HB2 1 1
4 9661 1 1 104 ALA HB3 H 38.945 -11.994 -0.996 1.00 . A A . 103 ALA HB3 1 1
4 9662 1 1 104 ALA N N 36.619 -13.652 -0.469 1.00 . A A . 103 ALA N 1 1
4 9663 1 1 104 ALA O O 34.865 -10.861 -0.974 1.00 . A A . 103 ALA O 1 1
4 9664 1 1 105 GLU C C 32.971 -11.609 -2.578 1.00 . A A . 104 GLU C 1 1
4 9665 1 1 105 GLU CA C 34.181 -11.836 -3.485 1.00 . A A . 104 GLU CA 1 1
4 9666 1 1 105 GLU CB C 33.866 -12.864 -4.574 1.00 . A A . 104 GLU CB 1 1
4 9667 1 1 105 GLU CD C 35.033 -14.278 -6.305 1.00 . A A . 104 GLU CD 1 1
4 9668 1 1 105 GLU CG C 34.976 -12.908 -5.625 1.00 . A A . 104 GLU CG 1 1
4 9669 1 1 105 GLU H H 35.909 -12.944 -3.125 1.00 . A A . 104 GLU H 1 1
4 9670 1 1 105 GLU HA H 34.473 -10.897 -3.955 1.00 . A A . 104 GLU HA 1 1
4 9671 1 1 105 GLU HB2 H 33.746 -13.850 -4.124 1.00 . A A . 104 GLU HB2 1 1
4 9672 1 1 105 GLU HB3 H 32.918 -12.615 -5.051 1.00 . A A . 104 GLU HB3 1 1
4 9673 1 1 105 GLU HE2 H 33.406 -14.678 -7.164 1.00 . A A . 104 GLU HE2 1 1
4 9674 1 1 105 GLU HG2 H 34.805 -12.134 -6.373 1.00 . A A . 104 GLU HG2 1 1
4 9675 1 1 105 GLU HG3 H 35.936 -12.692 -5.155 1.00 . A A . 104 GLU HG3 1 1
4 9676 1 1 105 GLU N N 35.332 -12.247 -2.698 1.00 . A A . 104 GLU N 1 1
4 9677 1 1 105 GLU O O 32.107 -10.789 -2.883 1.00 . A A . 104 GLU O 1 1
4 9678 1 1 105 GLU OE1 O 36.104 -14.694 -6.773 1.00 . A A . 104 GLU OE1 1 1
4 9679 1 1 105 GLU OE2 O 33.914 -14.918 -6.337 1.00 . A A . 104 GLU OE2 1 1
4 9680 1 1 106 LEU C C 32.200 -11.170 0.513 1.00 . A A . 105 LEU C 1 1
4 9681 1 1 106 LEU CA C 31.857 -12.241 -0.525 1.00 . A A . 105 LEU CA 1 1
4 9682 1 1 106 LEU CB C 31.538 -13.608 0.083 1.00 . A A . 105 LEU CB 1 1
4 9683 1 1 106 LEU CD1 C 29.072 -14.104 0.261 1.00 . A A . 105 LEU CD1 1 1
4 9684 1 1 106 LEU CD2 C 30.608 -14.547 2.231 1.00 . A A . 105 LEU CD2 1 1
4 9685 1 1 106 LEU CG C 30.326 -13.660 1.016 1.00 . A A . 105 LEU CG 1 1
4 9686 1 1 106 LEU H H 33.655 -13.015 -1.239 1.00 . A A . 105 LEU H 1 1
4 9687 1 1 106 LEU HA H 30.973 -11.918 -1.075 1.00 . A A . 105 LEU HA 1 1
4 9688 1 1 106 LEU HB2 H 31.377 -14.316 -0.729 1.00 . A A . 105 LEU HB2 1 1
4 9689 1 1 106 LEU HB3 H 32.413 -13.950 0.636 1.00 . A A . 105 LEU HB3 1 1
4 9690 1 1 106 LEU HD11 H 28.367 -13.274 0.208 1.00 . A A . 105 LEU HD11 1 1
4 9691 1 1 106 LEU HD12 H 29.345 -14.413 -0.748 1.00 . A A . 105 LEU HD12 1 1
4 9692 1 1 106 LEU HD13 H 28.609 -14.940 0.784 1.00 . A A . 105 LEU HD13 1 1
4 9693 1 1 106 LEU HD21 H 31.396 -15.258 1.986 1.00 . A A . 105 LEU HD21 1 1
4 9694 1 1 106 LEU HD22 H 30.925 -13.925 3.068 1.00 . A A . 105 LEU HD22 1 1
4 9695 1 1 106 LEU HD23 H 29.701 -15.088 2.503 1.00 . A A . 105 LEU HD23 1 1
4 9696 1 1 106 LEU HG H 30.138 -12.653 1.389 1.00 . A A . 105 LEU HG 1 1
4 9697 1 1 106 LEU N N 32.948 -12.351 -1.480 1.00 . A A . 105 LEU N 1 1
4 9698 1 1 106 LEU O O 31.617 -10.087 0.508 1.00 . A A . 105 LEU O 1 1
4 9699 1 1 107 LYS C C 33.817 -9.212 1.807 1.00 . A A . 106 LYS C 1 1
4 9700 1 1 107 LYS CA C 33.571 -10.593 2.419 1.00 . A A . 106 LYS CA 1 1
4 9701 1 1 107 LYS CB C 34.780 -11.157 3.169 1.00 . A A . 106 LYS CB 1 1
4 9702 1 1 107 LYS CD C 37.137 -11.786 2.530 1.00 . A A . 106 LYS CD 1 1
4 9703 1 1 107 LYS CE C 37.537 -10.335 2.253 1.00 . A A . 106 LYS CE 1 1
4 9704 1 1 107 LYS CG C 35.651 -12.008 2.242 1.00 . A A . 106 LYS CG 1 1
4 9705 1 1 107 LYS H H 33.613 -12.394 1.374 1.00 . A A . 106 LYS H 1 1
4 9706 1 1 107 LYS HA H 32.756 -10.512 3.138 1.00 . A A . 106 LYS HA 1 1
4 9707 1 1 107 LYS HB2 H 35.372 -10.340 3.581 1.00 . A A . 106 LYS HB2 1 1
4 9708 1 1 107 LYS HB3 H 34.441 -11.761 4.011 1.00 . A A . 106 LYS HB3 1 1
4 9709 1 1 107 LYS HD2 H 37.351 -12.034 3.569 1.00 . A A . 106 LYS HD2 1 1
4 9710 1 1 107 LYS HD3 H 37.735 -12.456 1.912 1.00 . A A . 106 LYS HD3 1 1
4 9711 1 1 107 LYS HE2 H 37.057 -9.987 1.339 1.00 . A A . 106 LYS HE2 1 1
4 9712 1 1 107 LYS HE3 H 37.185 -9.694 3.062 1.00 . A A . 106 LYS HE3 1 1
4 9713 1 1 107 LYS HG2 H 35.405 -13.062 2.373 1.00 . A A . 106 LYS HG2 1 1
4 9714 1 1 107 LYS HG3 H 35.436 -11.758 1.204 1.00 . A A . 106 LYS HG3 1 1
4 9715 1 1 107 LYS HZ1 H 39.297 -10.121 1.158 1.00 . A A . 106 LYS HZ1 1 1
4 9716 1 1 107 LYS HZ3 H 39.486 -11.033 2.494 1.00 . A A . 106 LYS HZ3 1 1
4 9717 1 1 107 LYS N N 33.144 -11.511 1.378 1.00 . A A . 106 LYS N 1 1
4 9718 1 1 107 LYS NZ N 39.007 -10.219 2.125 1.00 . A A . 106 LYS NZ 1 1
4 9719 1 1 107 LYS O O 33.169 -8.237 2.185 1.00 . A A . 106 LYS O 1 1
4 9720 1 1 108 HIS C C 33.815 -7.161 -0.133 1.00 . A A . 107 HIS C 1 1
4 9721 1 1 108 HIS CA C 35.095 -7.929 0.204 1.00 . A A . 107 HIS CA 1 1
4 9722 1 1 108 HIS CB C 35.969 -8.192 -1.024 1.00 . A A . 107 HIS CB 1 1
4 9723 1 1 108 HIS CD2 C 34.181 -8.234 -2.930 1.00 . A A . 107 HIS CD2 1 1
4 9724 1 1 108 HIS CE1 C 35.079 -6.722 -4.233 1.00 . A A . 107 HIS CE1 1 1
4 9725 1 1 108 HIS CG C 35.326 -7.796 -2.332 1.00 . A A . 107 HIS CG 1 1
4 9726 1 1 108 HIS H H 35.278 -9.971 0.571 1.00 . A A . 107 HIS H 1 1
4 9727 1 1 108 HIS HA H 35.683 -7.344 0.911 1.00 . A A . 107 HIS HA 1 1
4 9728 1 1 108 HIS HB2 H 36.907 -7.649 -0.913 1.00 . A A . 107 HIS HB2 1 1
4 9729 1 1 108 HIS HB3 H 36.217 -9.253 -1.059 1.00 . A A . 107 HIS HB3 1 1
4 9730 1 1 108 HIS HD1 H 36.716 -6.336 -3.017 1.00 . A A . 107 HIS HD1 1 1
4 9731 1 1 108 HIS HD2 H 33.503 -8.989 -2.533 1.00 . A A . 107 HIS HD2 1 1
4 9732 1 1 108 HIS HE1 H 35.237 -6.051 -5.077 1.00 . A A . 107 HIS HE1 1 1
4 9733 1 1 108 HIS N N 34.755 -9.174 0.872 1.00 . A A . 107 HIS N 1 1
4 9734 1 1 108 HIS ND1 N 35.870 -6.845 -3.177 1.00 . A A . 107 HIS ND1 1 1
4 9735 1 1 108 HIS NE2 N 34.033 -7.583 -4.078 1.00 . A A . 107 HIS NE2 1 1
4 9736 1 1 108 HIS O O 33.757 -5.943 0.026 1.00 . A A . 107 HIS O 1 1
4 9737 1 1 109 VAL C C 30.860 -6.778 0.308 1.00 . A A . 108 VAL C 1 1
4 9738 1 1 109 VAL CA C 31.544 -7.311 -0.952 1.00 . A A . 108 VAL CA 1 1
4 9739 1 1 109 VAL CB C 30.689 -8.328 -1.712 1.00 . A A . 108 VAL CB 1 1
4 9740 1 1 109 VAL CG1 C 29.212 -8.189 -1.339 1.00 . A A . 108 VAL CG1 1 1
4 9741 1 1 109 VAL CG2 C 30.888 -8.191 -3.223 1.00 . A A . 108 VAL CG2 1 1
4 9742 1 1 109 VAL H H 32.875 -8.897 -0.717 1.00 . A A . 108 VAL H 1 1
4 9743 1 1 109 VAL HA H 31.749 -6.475 -1.621 1.00 . A A . 108 VAL HA 1 1
4 9744 1 1 109 VAL HB H 31.016 -9.325 -1.420 1.00 . A A . 108 VAL HB 1 1
4 9745 1 1 109 VAL HG11 H 28.594 -8.510 -2.177 1.00 . A A . 108 VAL HG11 1 1
4 9746 1 1 109 VAL HG12 H 28.997 -8.812 -0.470 1.00 . A A . 108 VAL HG12 1 1
4 9747 1 1 109 VAL HG13 H 28.993 -7.148 -1.103 1.00 . A A . 108 VAL HG13 1 1
4 9748 1 1 109 VAL HG21 H 31.794 -8.720 -3.520 1.00 . A A . 108 VAL HG21 1 1
4 9749 1 1 109 VAL HG22 H 30.031 -8.618 -3.742 1.00 . A A . 108 VAL HG22 1 1
4 9750 1 1 109 VAL HG23 H 30.981 -7.136 -3.483 1.00 . A A . 108 VAL HG23 1 1
4 9751 1 1 109 VAL N N 32.820 -7.906 -0.591 1.00 . A A . 108 VAL N 1 1
4 9752 1 1 109 VAL O O 30.306 -5.680 0.301 1.00 . A A . 108 VAL O 1 1
4 9753 1 1 110 LEU C C 30.970 -5.919 3.137 1.00 . A A . 109 LEU C 1 1
4 9754 1 1 110 LEU CA C 30.315 -7.204 2.626 1.00 . A A . 109 LEU CA 1 1
4 9755 1 1 110 LEU CB C 30.382 -8.366 3.620 1.00 . A A . 109 LEU CB 1 1
4 9756 1 1 110 LEU CD1 C 28.019 -8.555 4.479 1.00 . A A . 109 LEU CD1 1 1
4 9757 1 1 110 LEU CD2 C 28.681 -9.685 2.307 1.00 . A A . 109 LEU CD2 1 1
4 9758 1 1 110 LEU CG C 29.137 -9.251 3.701 1.00 . A A . 109 LEU CG 1 1
4 9759 1 1 110 LEU H H 31.374 -8.473 1.358 1.00 . A A . 109 LEU H 1 1
4 9760 1 1 110 LEU HA H 29.261 -7.003 2.436 1.00 . A A . 109 LEU HA 1 1
4 9761 1 1 110 LEU HB2 H 31.234 -8.993 3.358 1.00 . A A . 109 LEU HB2 1 1
4 9762 1 1 110 LEU HB3 H 30.580 -7.958 4.611 1.00 . A A . 109 LEU HB3 1 1
4 9763 1 1 110 LEU HD11 H 27.085 -9.099 4.337 1.00 . A A . 109 LEU HD11 1 1
4 9764 1 1 110 LEU HD12 H 28.271 -8.536 5.539 1.00 . A A . 109 LEU HD12 1 1
4 9765 1 1 110 LEU HD13 H 27.904 -7.534 4.114 1.00 . A A . 109 LEU HD13 1 1
4 9766 1 1 110 LEU HD21 H 29.325 -10.488 1.948 1.00 . A A . 109 LEU HD21 1 1
4 9767 1 1 110 LEU HD22 H 27.651 -10.040 2.355 1.00 . A A . 109 LEU HD22 1 1
4 9768 1 1 110 LEU HD23 H 28.742 -8.838 1.624 1.00 . A A . 109 LEU HD23 1 1
4 9769 1 1 110 LEU HG H 29.397 -10.156 4.251 1.00 . A A . 109 LEU HG 1 1
4 9770 1 1 110 LEU N N 30.922 -7.581 1.361 1.00 . A A . 109 LEU N 1 1
4 9771 1 1 110 LEU O O 30.296 -5.055 3.696 1.00 . A A . 109 LEU O 1 1
4 9772 1 1 111 THR C C 32.807 -3.502 2.395 1.00 . A A . 110 THR C 1 1
4 9773 1 1 111 THR CA C 33.028 -4.668 3.360 1.00 . A A . 110 THR CA 1 1
4 9774 1 1 111 THR CB C 34.496 -5.077 3.494 1.00 . A A . 110 THR CB 1 1
4 9775 1 1 111 THR CG2 C 35.334 -4.021 4.218 1.00 . A A . 110 THR CG2 1 1
4 9776 1 1 111 THR H H 32.816 -6.541 2.472 1.00 . A A . 110 THR H 1 1
4 9777 1 1 111 THR HA H 32.647 -4.355 4.332 1.00 . A A . 110 THR HA 1 1
4 9778 1 1 111 THR HB H 34.924 -5.314 2.520 1.00 . A A . 110 THR HB 1 1
4 9779 1 1 111 THR HG1 H 34.953 -6.958 4.002 1.00 . A A . 110 THR HG1 1 1
4 9780 1 1 111 THR HG21 H 36.181 -3.738 3.592 1.00 . A A . 110 THR HG21 1 1
4 9781 1 1 111 THR HG22 H 34.720 -3.143 4.417 1.00 . A A . 110 THR HG22 1 1
4 9782 1 1 111 THR HG23 H 35.699 -4.430 5.160 1.00 . A A . 110 THR HG23 1 1
4 9783 1 1 111 THR N N 32.275 -5.833 2.928 1.00 . A A . 110 THR N 1 1
4 9784 1 1 111 THR O O 32.914 -2.341 2.784 1.00 . A A . 110 THR O 1 1
4 9785 1 1 111 THR OG1 O 34.469 -6.178 4.398 1.00 . A A . 110 THR OG1 1 1
4 9786 1 1 112 SER C C 31.016 -2.038 0.470 1.00 . A A . 111 SER C 1 1
4 9787 1 1 112 SER CA C 32.267 -2.850 0.129 1.00 . A A . 111 SER CA 1 1
4 9788 1 1 112 SER CB C 32.122 -3.495 -1.250 1.00 . A A . 111 SER CB 1 1
4 9789 1 1 112 SER H H 32.419 -4.800 0.845 1.00 . A A . 111 SER H 1 1
4 9790 1 1 112 SER HA H 33.151 -2.213 0.140 1.00 . A A . 111 SER HA 1 1
4 9791 1 1 112 SER HB2 H 32.485 -4.522 -1.210 1.00 . A A . 111 SER HB2 1 1
4 9792 1 1 112 SER HB3 H 31.067 -3.541 -1.520 1.00 . A A . 111 SER HB3 1 1
4 9793 1 1 112 SER HG H 33.711 -2.459 -1.888 1.00 . A A . 111 SER HG 1 1
4 9794 1 1 112 SER N N 32.504 -3.853 1.154 1.00 . A A . 111 SER N 1 1
4 9795 1 1 112 SER O O 30.762 -0.999 -0.136 1.00 . A A . 111 SER O 1 1
4 9796 1 1 112 SER OG O 32.837 -2.778 -2.253 1.00 . A A . 111 SER OG 1 1
4 9797 1 1 113 ILE C C 29.232 -1.359 3.295 1.00 . A A . 112 ILE C 1 1
4 9798 1 1 113 ILE CA C 29.049 -1.880 1.868 1.00 . A A . 112 ILE CA 1 1
4 9799 1 1 113 ILE CB C 27.845 -2.809 1.703 1.00 . A A . 112 ILE CB 1 1
4 9800 1 1 113 ILE CD1 C 26.629 -4.666 2.900 1.00 . A A . 112 ILE CD1 1 1
4 9801 1 1 113 ILE CG1 C 27.995 -4.061 2.570 1.00 . A A . 112 ILE CG1 1 1
4 9802 1 1 113 ILE CG2 C 27.619 -3.156 0.230 1.00 . A A . 112 ILE CG2 1 1
4 9803 1 1 113 ILE H H 30.481 -3.391 1.927 1.00 . A A . 112 ILE H 1 1
4 9804 1 1 113 ILE HA H 28.891 -1.028 1.207 1.00 . A A . 112 ILE HA 1 1
4 9805 1 1 113 ILE HB H 26.956 -2.282 2.049 1.00 . A A . 112 ILE HB 1 1
4 9806 1 1 113 ILE HD11 H 26.736 -5.739 3.059 1.00 . A A . 112 ILE HD11 1 1
4 9807 1 1 113 ILE HD12 H 26.234 -4.202 3.804 1.00 . A A . 112 ILE HD12 1 1
4 9808 1 1 113 ILE HD13 H 25.943 -4.488 2.071 1.00 . A A . 112 ILE HD13 1 1
4 9809 1 1 113 ILE HG12 H 28.606 -4.797 2.049 1.00 . A A . 112 ILE HG12 1 1
4 9810 1 1 113 ILE HG13 H 28.517 -3.808 3.492 1.00 . A A . 112 ILE HG13 1 1
4 9811 1 1 113 ILE HG21 H 28.045 -2.373 -0.398 1.00 . A A . 112 ILE HG21 1 1
4 9812 1 1 113 ILE HG22 H 28.101 -4.107 0.002 1.00 . A A . 112 ILE HG22 1 1
4 9813 1 1 113 ILE HG23 H 26.549 -3.235 0.035 1.00 . A A . 112 ILE HG23 1 1
4 9814 1 1 113 ILE N N 30.267 -2.545 1.439 1.00 . A A . 112 ILE N 1 1
4 9815 1 1 113 ILE O O 28.676 -0.324 3.659 1.00 . A A . 112 ILE O 1 1
4 9816 1 1 114 GLY C C 30.646 -2.953 6.284 1.00 . A A . 113 GLY C 1 1
4 9817 1 1 114 GLY CA C 30.278 -1.728 5.445 1.00 . A A . 113 GLY CA 1 1
4 9818 1 1 114 GLY H H 30.463 -2.942 3.762 1.00 . A A . 113 GLY H 1 1
4 9819 1 1 114 GLY HA2 H 31.090 -1.001 5.480 1.00 . A A . 113 GLY HA2 1 1
4 9820 1 1 114 GLY HA3 H 29.398 -1.243 5.869 1.00 . A A . 113 GLY HA3 1 1
4 9821 1 1 114 GLY N N 30.014 -2.101 4.066 1.00 . A A . 113 GLY N 1 1
4 9822 1 1 114 GLY O O 31.476 -2.865 7.188 1.00 . A A . 113 GLY O 1 1
4 9823 1 1 115 GLU C C 31.726 -5.720 6.521 1.00 . A A . 114 GLU C 1 1
4 9824 1 1 115 GLU CA C 30.259 -5.309 6.668 1.00 . A A . 114 GLU CA 1 1
4 9825 1 1 115 GLU CB C 29.328 -6.420 6.178 1.00 . A A . 114 GLU CB 1 1
4 9826 1 1 115 GLU CD C 27.929 -7.083 8.169 1.00 . A A . 114 GLU CD 1 1
4 9827 1 1 115 GLU CG C 27.954 -6.317 6.845 1.00 . A A . 114 GLU CG 1 1
4 9828 1 1 115 GLU H H 29.336 -4.131 5.220 1.00 . A A . 114 GLU H 1 1
4 9829 1 1 115 GLU HA H 30.039 -5.093 7.713 1.00 . A A . 114 GLU HA 1 1
4 9830 1 1 115 GLU HB2 H 29.216 -6.355 5.096 1.00 . A A . 114 GLU HB2 1 1
4 9831 1 1 115 GLU HB3 H 29.769 -7.392 6.395 1.00 . A A . 114 GLU HB3 1 1
4 9832 1 1 115 GLU HE2 H 27.051 -6.174 9.566 1.00 . A A . 114 GLU HE2 1 1
4 9833 1 1 115 GLU HG2 H 27.710 -5.269 7.022 1.00 . A A . 114 GLU HG2 1 1
4 9834 1 1 115 GLU HG3 H 27.191 -6.714 6.176 1.00 . A A . 114 GLU HG3 1 1
4 9835 1 1 115 GLU N N 30.010 -4.068 5.956 1.00 . A A . 114 GLU N 1 1
4 9836 1 1 115 GLU O O 32.144 -6.173 5.456 1.00 . A A . 114 GLU O 1 1
4 9837 1 1 115 GLU OE1 O 27.868 -8.321 8.168 1.00 . A A . 114 GLU OE1 1 1
4 9838 1 1 115 GLU OE2 O 27.976 -6.345 9.227 1.00 . A A . 114 GLU OE2 1 1
4 9839 1 1 116 LYS C C 34.073 -7.210 8.366 1.00 . A A . 115 LYS C 1 1
4 9840 1 1 116 LYS CA C 33.878 -5.894 7.610 1.00 . A A . 115 LYS CA 1 1
4 9841 1 1 116 LYS CB C 34.713 -4.738 8.165 1.00 . A A . 115 LYS CB 1 1
4 9842 1 1 116 LYS CD C 34.973 -3.141 10.099 1.00 . A A . 115 LYS CD 1 1
4 9843 1 1 116 LYS CE C 35.867 -3.904 11.078 1.00 . A A . 115 LYS CE 1 1
4 9844 1 1 116 LYS CG C 34.023 -4.092 9.368 1.00 . A A . 115 LYS CG 1 1
4 9845 1 1 116 LYS H H 32.120 -5.178 8.467 1.00 . A A . 115 LYS H 1 1
4 9846 1 1 116 LYS HA H 34.182 -6.043 6.574 1.00 . A A . 115 LYS HA 1 1
4 9847 1 1 116 LYS HB2 H 35.697 -5.102 8.457 1.00 . A A . 115 LYS HB2 1 1
4 9848 1 1 116 LYS HB3 H 34.868 -3.991 7.386 1.00 . A A . 115 LYS HB3 1 1
4 9849 1 1 116 LYS HD2 H 35.590 -2.610 9.374 1.00 . A A . 115 LYS HD2 1 1
4 9850 1 1 116 LYS HD3 H 34.396 -2.389 10.638 1.00 . A A . 115 LYS HD3 1 1
4 9851 1 1 116 LYS HE2 H 36.034 -4.917 10.713 1.00 . A A . 115 LYS HE2 1 1
4 9852 1 1 116 LYS HE3 H 36.843 -3.422 11.139 1.00 . A A . 115 LYS HE3 1 1
4 9853 1 1 116 LYS HG2 H 33.140 -3.546 9.037 1.00 . A A . 115 LYS HG2 1 1
4 9854 1 1 116 LYS HG3 H 33.680 -4.867 10.054 1.00 . A A . 115 LYS HG3 1 1
4 9855 1 1 116 LYS HZ1 H 35.731 -4.587 13.042 1.00 . A A . 115 LYS HZ1 1 1
4 9856 1 1 116 LYS HZ3 H 34.280 -4.256 12.381 1.00 . A A . 115 LYS HZ3 1 1
4 9857 1 1 116 LYS N N 32.467 -5.547 7.605 1.00 . A A . 115 LYS N 1 1
4 9858 1 1 116 LYS NZ N 35.246 -3.950 12.420 1.00 . A A . 115 LYS NZ 1 1
4 9859 1 1 116 LYS O O 34.182 -7.216 9.591 1.00 . A A . 115 LYS O 1 1
4 9860 1 1 117 LEU C C 35.698 -10.118 7.867 1.00 . A A . 116 LEU C 1 1
4 9861 1 1 117 LEU CA C 34.290 -9.612 8.186 1.00 . A A . 116 LEU CA 1 1
4 9862 1 1 117 LEU CB C 33.178 -10.557 7.725 1.00 . A A . 116 LEU CB 1 1
4 9863 1 1 117 LEU CD1 C 30.939 -9.469 8.126 1.00 . A A . 116 LEU CD1 1 1
4 9864 1 1 117 LEU CD2 C 31.253 -11.946 8.575 1.00 . A A . 116 LEU CD2 1 1
4 9865 1 1 117 LEU CG C 31.908 -10.564 8.578 1.00 . A A . 116 LEU CG 1 1
4 9866 1 1 117 LEU H H 34.021 -8.279 6.608 1.00 . A A . 116 LEU H 1 1
4 9867 1 1 117 LEU HA H 34.197 -9.508 9.267 1.00 . A A . 116 LEU HA 1 1
4 9868 1 1 117 LEU HB2 H 32.905 -10.294 6.703 1.00 . A A . 116 LEU HB2 1 1
4 9869 1 1 117 LEU HB3 H 33.578 -11.571 7.697 1.00 . A A . 116 LEU HB3 1 1
4 9870 1 1 117 LEU HD11 H 30.165 -9.335 8.882 1.00 . A A . 116 LEU HD11 1 1
4 9871 1 1 117 LEU HD12 H 31.483 -8.534 7.993 1.00 . A A . 116 LEU HD12 1 1
4 9872 1 1 117 LEU HD13 H 30.478 -9.759 7.182 1.00 . A A . 116 LEU HD13 1 1
4 9873 1 1 117 LEU HD21 H 31.258 -12.353 9.586 1.00 . A A . 116 LEU HD21 1 1
4 9874 1 1 117 LEU HD22 H 30.224 -11.861 8.223 1.00 . A A . 116 LEU HD22 1 1
4 9875 1 1 117 LEU HD23 H 31.809 -12.610 7.913 1.00 . A A . 116 LEU HD23 1 1
4 9876 1 1 117 LEU HG H 32.186 -10.342 9.608 1.00 . A A . 116 LEU HG 1 1
4 9877 1 1 117 LEU N N 34.111 -8.293 7.603 1.00 . A A . 116 LEU N 1 1
4 9878 1 1 117 LEU O O 36.212 -9.887 6.774 1.00 . A A . 116 LEU O 1 1
4 9879 1 1 118 THR C C 37.594 -12.562 7.758 1.00 . A A . 117 THR C 1 1
4 9880 1 1 118 THR CA C 37.621 -11.341 8.679 1.00 . A A . 117 THR CA 1 1
4 9881 1 1 118 THR CB C 38.183 -11.640 10.070 1.00 . A A . 117 THR CB 1 1
4 9882 1 1 118 THR CG2 C 37.740 -10.613 11.114 1.00 . A A . 117 THR CG2 1 1
4 9883 1 1 118 THR H H 35.857 -10.984 9.728 1.00 . A A . 117 THR H 1 1
4 9884 1 1 118 THR HA H 38.239 -10.587 8.191 1.00 . A A . 117 THR HA 1 1
4 9885 1 1 118 THR HB H 39.269 -11.724 10.042 1.00 . A A . 117 THR HB 1 1
4 9886 1 1 118 THR HG1 H 36.557 -12.650 10.657 1.00 . A A . 117 THR HG1 1 1
4 9887 1 1 118 THR HG21 H 37.303 -9.750 10.612 1.00 . A A . 117 THR HG21 1 1
4 9888 1 1 118 THR HG22 H 37.000 -11.062 11.775 1.00 . A A . 117 THR HG22 1 1
4 9889 1 1 118 THR HG23 H 38.604 -10.294 11.698 1.00 . A A . 117 THR HG23 1 1
4 9890 1 1 118 THR N N 36.282 -10.800 8.842 1.00 . A A . 117 THR N 1 1
4 9891 1 1 118 THR O O 36.584 -13.259 7.674 1.00 . A A . 117 THR O 1 1
4 9892 1 1 118 THR OG1 O 37.519 -12.839 10.461 1.00 . A A . 117 THR OG1 1 1
4 9893 1 1 119 ASP C C 38.417 -15.192 6.902 1.00 . A A . 118 ASP C 1 1
4 9894 1 1 119 ASP CA C 38.835 -13.910 6.179 1.00 . A A . 118 ASP CA 1 1
4 9895 1 1 119 ASP CB C 40.279 -14.085 5.703 1.00 . A A . 118 ASP CB 1 1
4 9896 1 1 119 ASP CG C 40.624 -13.354 4.404 1.00 . A A . 118 ASP CG 1 1
4 9897 1 1 119 ASP H H 39.534 -12.213 7.164 1.00 . A A . 118 ASP H 1 1
4 9898 1 1 119 ASP HA H 38.179 -13.671 5.342 1.00 . A A . 118 ASP HA 1 1
4 9899 1 1 119 ASP HB2 H 40.949 -13.735 6.489 1.00 . A A . 118 ASP HB2 1 1
4 9900 1 1 119 ASP HB3 H 40.474 -15.148 5.567 1.00 . A A . 118 ASP HB3 1 1
4 9901 1 1 119 ASP HD2 H 40.620 -14.885 3.309 1.00 . A A . 118 ASP HD2 1 1
4 9902 1 1 119 ASP N N 38.717 -12.785 7.090 1.00 . A A . 118 ASP N 1 1
4 9903 1 1 119 ASP O O 38.054 -16.179 6.263 1.00 . A A . 118 ASP O 1 1
4 9904 1 1 119 ASP OD1 O 41.218 -12.265 4.423 1.00 . A A . 118 ASP OD1 1 1
4 9905 1 1 119 ASP OD2 O 40.253 -13.955 3.325 1.00 . A A . 118 ASP OD2 1 1
4 9906 1 1 120 ALA C C 36.601 -16.284 9.255 1.00 . A A . 119 ALA C 1 1
4 9907 1 1 120 ALA CA C 38.116 -16.281 9.040 1.00 . A A . 119 ALA CA 1 1
4 9908 1 1 120 ALA CB C 38.891 -16.237 10.359 1.00 . A A . 119 ALA CB 1 1
4 9909 1 1 120 ALA H H 38.779 -14.330 8.735 1.00 . A A . 119 ALA H 1 1
4 9910 1 1 120 ALA HA H 38.400 -17.182 8.496 1.00 . A A . 119 ALA HA 1 1
4 9911 1 1 120 ALA HB1 H 39.943 -16.038 10.155 1.00 . A A . 119 ALA HB1 1 1
4 9912 1 1 120 ALA HB2 H 38.487 -15.447 10.991 1.00 . A A . 119 ALA HB2 1 1
4 9913 1 1 120 ALA HB3 H 38.795 -17.196 10.869 1.00 . A A . 119 ALA HB3 1 1
4 9914 1 1 120 ALA N N 38.483 -15.136 8.224 1.00 . A A . 119 ALA N 1 1
4 9915 1 1 120 ALA O O 35.982 -17.345 9.320 1.00 . A A . 119 ALA O 1 1
4 9916 1 1 121 GLU C C 33.859 -15.264 8.275 1.00 . A A . 120 GLU C 1 1
4 9917 1 1 121 GLU CA C 34.617 -14.937 9.563 1.00 . A A . 120 GLU CA 1 1
4 9918 1 1 121 GLU CB C 34.277 -13.529 10.056 1.00 . A A . 120 GLU CB 1 1
4 9919 1 1 121 GLU CD C 34.683 -11.957 11.986 1.00 . A A . 120 GLU CD 1 1
4 9920 1 1 121 GLU CG C 34.477 -13.414 11.569 1.00 . A A . 120 GLU CG 1 1
4 9921 1 1 121 GLU H H 36.558 -14.227 9.303 1.00 . A A . 120 GLU H 1 1
4 9922 1 1 121 GLU HA H 34.359 -15.659 10.338 1.00 . A A . 120 GLU HA 1 1
4 9923 1 1 121 GLU HB2 H 34.906 -12.799 9.546 1.00 . A A . 120 GLU HB2 1 1
4 9924 1 1 121 GLU HB3 H 33.243 -13.290 9.804 1.00 . A A . 120 GLU HB3 1 1
4 9925 1 1 121 GLU HE2 H 35.098 -10.808 13.420 1.00 . A A . 120 GLU HE2 1 1
4 9926 1 1 121 GLU HG2 H 33.611 -13.826 12.086 1.00 . A A . 120 GLU HG2 1 1
4 9927 1 1 121 GLU HG3 H 35.340 -14.008 11.871 1.00 . A A . 120 GLU HG3 1 1
4 9928 1 1 121 GLU N N 36.047 -15.085 9.358 1.00 . A A . 120 GLU N 1 1
4 9929 1 1 121 GLU O O 32.720 -15.728 8.321 1.00 . A A . 120 GLU O 1 1
4 9930 1 1 121 GLU OE1 O 34.596 -11.052 11.142 1.00 . A A . 120 GLU OE1 1 1
4 9931 1 1 121 GLU OE2 O 34.941 -11.779 13.237 1.00 . A A . 120 GLU OE2 1 1
4 9932 1 1 122 VAL C C 34.086 -16.754 5.515 1.00 . A A . 121 VAL C 1 1
4 9933 1 1 122 VAL CA C 33.923 -15.272 5.857 1.00 . A A . 121 VAL CA 1 1
4 9934 1 1 122 VAL CB C 34.533 -14.345 4.804 1.00 . A A . 121 VAL CB 1 1
4 9935 1 1 122 VAL CG1 C 35.972 -14.754 4.480 1.00 . A A . 121 VAL CG1 1 1
4 9936 1 1 122 VAL CG2 C 33.674 -14.312 3.538 1.00 . A A . 121 VAL CG2 1 1
4 9937 1 1 122 VAL H H 35.446 -14.633 7.127 1.00 . A A . 121 VAL H 1 1
4 9938 1 1 122 VAL HA H 32.860 -15.044 5.932 1.00 . A A . 121 VAL HA 1 1
4 9939 1 1 122 VAL HB H 34.557 -13.337 5.218 1.00 . A A . 121 VAL HB 1 1
4 9940 1 1 122 VAL HG11 H 35.970 -15.724 3.982 1.00 . A A . 121 VAL HG11 1 1
4 9941 1 1 122 VAL HG12 H 36.423 -14.010 3.824 1.00 . A A . 121 VAL HG12 1 1
4 9942 1 1 122 VAL HG13 H 36.547 -14.822 5.404 1.00 . A A . 121 VAL HG13 1 1
4 9943 1 1 122 VAL HG21 H 33.344 -13.291 3.349 1.00 . A A . 121 VAL HG21 1 1
4 9944 1 1 122 VAL HG22 H 34.262 -14.667 2.691 1.00 . A A . 121 VAL HG22 1 1
4 9945 1 1 122 VAL HG23 H 32.805 -14.956 3.673 1.00 . A A . 121 VAL HG23 1 1
4 9946 1 1 122 VAL N N 34.520 -15.010 7.156 1.00 . A A . 121 VAL N 1 1
4 9947 1 1 122 VAL O O 33.111 -17.432 5.195 1.00 . A A . 121 VAL O 1 1
4 9948 1 1 123 ASP C C 34.669 -19.508 6.073 1.00 . A A . 122 ASP C 1 1
4 9949 1 1 123 ASP CA C 35.630 -18.604 5.298 1.00 . A A . 122 ASP CA 1 1
4 9950 1 1 123 ASP CB C 37.057 -18.958 5.720 1.00 . A A . 122 ASP CB 1 1
4 9951 1 1 123 ASP CG C 37.370 -20.456 5.747 1.00 . A A . 122 ASP CG 1 1
4 9952 1 1 123 ASP H H 36.114 -16.656 5.856 1.00 . A A . 122 ASP H 1 1
4 9953 1 1 123 ASP HA H 35.512 -18.698 4.218 1.00 . A A . 122 ASP HA 1 1
4 9954 1 1 123 ASP HB2 H 37.754 -18.468 5.040 1.00 . A A . 122 ASP HB2 1 1
4 9955 1 1 123 ASP HB3 H 37.239 -18.547 6.713 1.00 . A A . 122 ASP HB3 1 1
4 9956 1 1 123 ASP HD2 H 38.166 -21.720 4.599 1.00 . A A . 122 ASP HD2 1 1
4 9957 1 1 123 ASP N N 35.326 -17.214 5.595 1.00 . A A . 122 ASP N 1 1
4 9958 1 1 123 ASP O O 34.442 -20.653 5.687 1.00 . A A . 122 ASP O 1 1
4 9959 1 1 123 ASP OD1 O 37.525 -21.057 6.820 1.00 . A A . 122 ASP OD1 1 1
4 9960 1 1 123 ASP OD2 O 37.456 -21.015 4.587 1.00 . A A . 122 ASP OD2 1 1
4 9961 1 1 124 ASP C C 31.773 -19.452 7.493 1.00 . A A . 123 ASP C 1 1
4 9962 1 1 124 ASP CA C 33.200 -19.701 7.984 1.00 . A A . 123 ASP CA 1 1
4 9963 1 1 124 ASP CB C 33.284 -19.249 9.443 1.00 . A A . 123 ASP CB 1 1
4 9964 1 1 124 ASP CG C 32.052 -19.569 10.292 1.00 . A A . 123 ASP CG 1 1
4 9965 1 1 124 ASP H H 34.321 -18.026 7.459 1.00 . A A . 123 ASP H 1 1
4 9966 1 1 124 ASP HA H 33.498 -20.745 7.886 1.00 . A A . 123 ASP HA 1 1
4 9967 1 1 124 ASP HB2 H 34.155 -19.716 9.903 1.00 . A A . 123 ASP HB2 1 1
4 9968 1 1 124 ASP HB3 H 33.451 -18.172 9.465 1.00 . A A . 123 ASP HB3 1 1
4 9969 1 1 124 ASP HD2 H 32.432 -21.355 10.753 1.00 . A A . 123 ASP HD2 1 1
4 9970 1 1 124 ASP N N 34.131 -18.959 7.152 1.00 . A A . 123 ASP N 1 1
4 9971 1 1 124 ASP O O 30.915 -20.327 7.596 1.00 . A A . 123 ASP O 1 1
4 9972 1 1 124 ASP OD1 O 31.446 -18.676 10.901 1.00 . A A . 123 ASP OD1 1 1
4 9973 1 1 124 ASP OD2 O 31.715 -20.814 10.314 1.00 . A A . 123 ASP OD2 1 1
4 9974 1 1 125 MET C C 29.863 -18.737 5.260 1.00 . A A . 124 MET C 1 1
4 9975 1 1 125 MET CA C 30.253 -17.877 6.463 1.00 . A A . 124 MET CA 1 1
4 9976 1 1 125 MET CB C 30.269 -16.403 6.053 1.00 . A A . 124 MET CB 1 1
4 9977 1 1 125 MET CE C 29.165 -13.749 7.040 1.00 . A A . 124 MET CE 1 1
4 9978 1 1 125 MET CG C 28.916 -15.979 5.478 1.00 . A A . 124 MET CG 1 1
4 9979 1 1 125 MET H H 32.265 -17.546 6.891 1.00 . A A . 124 MET H 1 1
4 9980 1 1 125 MET HA H 29.559 -18.053 7.285 1.00 . A A . 124 MET HA 1 1
4 9981 1 1 125 MET HB2 H 30.510 -15.784 6.917 1.00 . A A . 124 MET HB2 1 1
4 9982 1 1 125 MET HB3 H 31.051 -16.236 5.313 1.00 . A A . 124 MET HB3 1 1
4 9983 1 1 125 MET HE1 H 30.238 -13.617 7.181 1.00 . A A . 124 MET HE1 1 1
4 9984 1 1 125 MET HE2 H 28.650 -12.817 7.273 1.00 . A A . 124 MET HE2 1 1
4 9985 1 1 125 MET HE3 H 28.806 -14.537 7.702 1.00 . A A . 124 MET HE3 1 1
4 9986 1 1 125 MET HG2 H 28.771 -16.432 4.497 1.00 . A A . 124 MET HG2 1 1
4 9987 1 1 125 MET HG3 H 28.110 -16.340 6.118 1.00 . A A . 124 MET HG3 1 1
4 9988 1 1 125 MET N N 31.562 -18.253 6.970 1.00 . A A . 124 MET N 1 1
4 9989 1 1 125 MET O O 28.700 -19.107 5.107 1.00 . A A . 124 MET O 1 1
4 9990 1 1 125 MET SD S 28.838 -14.201 5.345 1.00 . A A . 124 MET SD 1 1
4 9991 1 1 126 LEU C C 30.206 -21.250 3.675 1.00 . A A . 125 LEU C 1 1
4 9992 1 1 126 LEU CA C 30.634 -19.843 3.252 1.00 . A A . 125 LEU CA 1 1
4 9993 1 1 126 LEU CB C 31.867 -19.822 2.347 1.00 . A A . 125 LEU CB 1 1
4 9994 1 1 126 LEU CD1 C 33.880 -18.534 1.541 1.00 . A A . 125 LEU CD1 1 1
4 9995 1 1 126 LEU CD2 C 31.542 -17.726 0.982 1.00 . A A . 125 LEU CD2 1 1
4 9996 1 1 126 LEU CG C 32.426 -18.439 2.007 1.00 . A A . 125 LEU CG 1 1
4 9997 1 1 126 LEU H H 31.802 -18.728 4.568 1.00 . A A . 125 LEU H 1 1
4 9998 1 1 126 LEU HA H 29.817 -19.387 2.694 1.00 . A A . 125 LEU HA 1 1
4 9999 1 1 126 LEU HB2 H 32.655 -20.403 2.826 1.00 . A A . 125 LEU HB2 1 1
4 10000 1 1 126 LEU HB3 H 31.619 -20.330 1.415 1.00 . A A . 125 LEU HB3 1 1
4 10001 1 1 126 LEU HD11 H 33.906 -18.754 0.474 1.00 . A A . 125 LEU HD11 1 1
4 10002 1 1 126 LEU HD12 H 34.385 -17.586 1.729 1.00 . A A . 125 LEU HD12 1 1
4 10003 1 1 126 LEU HD13 H 34.386 -19.330 2.088 1.00 . A A . 125 LEU HD13 1 1
4 10004 1 1 126 LEU HD21 H 32.105 -16.919 0.515 1.00 . A A . 125 LEU HD21 1 1
4 10005 1 1 126 LEU HD22 H 31.224 -18.437 0.219 1.00 . A A . 125 LEU HD22 1 1
4 10006 1 1 126 LEU HD23 H 30.665 -17.315 1.482 1.00 . A A . 125 LEU HD23 1 1
4 10007 1 1 126 LEU HG H 32.418 -17.835 2.914 1.00 . A A . 125 LEU HG 1 1
4 10008 1 1 126 LEU N N 30.858 -19.032 4.437 1.00 . A A . 125 LEU N 1 1
4 10009 1 1 126 LEU O O 29.143 -21.725 3.279 1.00 . A A . 125 LEU O 1 1
4 10010 1 1 127 ARG C C 29.290 -23.374 5.270 1.00 . A A . 126 ARG C 1 1
4 10011 1 1 127 ARG CA C 30.779 -23.220 4.956 1.00 . A A . 126 ARG CA 1 1
4 10012 1 1 127 ARG CB C 31.593 -23.533 6.213 1.00 . A A . 126 ARG CB 1 1
4 10013 1 1 127 ARG CD C 33.910 -23.617 7.207 1.00 . A A . 126 ARG CD 1 1
4 10014 1 1 127 ARG CG C 33.094 -23.493 5.918 1.00 . A A . 126 ARG CG 1 1
4 10015 1 1 127 ARG CZ C 35.308 -25.681 7.013 1.00 . A A . 126 ARG CZ 1 1
4 10016 1 1 127 ARG H H 31.919 -21.483 4.793 1.00 . A A . 126 ARG H 1 1
4 10017 1 1 127 ARG HA H 31.078 -23.876 4.139 1.00 . A A . 126 ARG HA 1 1
4 10018 1 1 127 ARG HB2 H 31.354 -22.812 6.995 1.00 . A A . 126 ARG HB2 1 1
4 10019 1 1 127 ARG HB3 H 31.320 -24.517 6.592 1.00 . A A . 126 ARG HB3 1 1
4 10020 1 1 127 ARG HD2 H 34.126 -22.626 7.607 1.00 . A A . 126 ARG HD2 1 1
4 10021 1 1 127 ARG HD3 H 33.331 -24.147 7.963 1.00 . A A . 126 ARG HD3 1 1
4 10022 1 1 127 ARG HE H 35.977 -23.801 6.687 1.00 . A A . 126 ARG HE 1 1
4 10023 1 1 127 ARG HG2 H 33.356 -24.304 5.238 1.00 . A A . 126 ARG HG2 1 1
4 10024 1 1 127 ARG HG3 H 33.345 -22.560 5.413 1.00 . A A . 126 ARG HG3 1 1
4 10025 1 1 127 ARG HH11 H 33.369 -26.041 7.543 1.00 . A A . 126 ARG HH11 1 1
4 10026 1 1 127 ARG HH12 H 34.365 -27.451 7.400 1.00 . A A . 126 ARG HH12 1 1
4 10027 1 1 127 ARG HH22 H 36.668 -27.203 6.785 1.00 . A A . 126 ARG HH22 1 1
4 10028 1 1 127 ARG N N 31.056 -21.877 4.475 1.00 . A A . 126 ARG N 1 1
4 10029 1 1 127 ARG NE N 35.173 -24.340 6.939 1.00 . A A . 126 ARG NE 1 1
4 10030 1 1 127 ARG NH1 N 34.257 -26.458 7.348 1.00 . A A . 126 ARG NH1 1 1
4 10031 1 1 127 ARG NH2 N 36.484 -26.221 6.753 1.00 . A A . 126 ARG NH2 1 1
4 10032 1 1 127 ARG O O 28.741 -24.471 5.169 1.00 . A A . 126 ARG O 1 1
4 10033 1 1 128 GLU C C 26.461 -22.961 4.876 1.00 . A A . 127 GLU C 1 1
4 10034 1 1 128 GLU CA C 27.262 -22.259 5.974 1.00 . A A . 127 GLU CA 1 1
4 10035 1 1 128 GLU CB C 26.753 -20.833 6.198 1.00 . A A . 127 GLU CB 1 1
4 10036 1 1 128 GLU CD C 26.804 -20.244 8.649 1.00 . A A . 127 GLU CD 1 1
4 10037 1 1 128 GLU CG C 27.540 -20.139 7.311 1.00 . A A . 127 GLU CG 1 1
4 10038 1 1 128 GLU H H 29.131 -21.373 5.724 1.00 . A A . 127 GLU H 1 1
4 10039 1 1 128 GLU HA H 27.181 -22.818 6.906 1.00 . A A . 127 GLU HA 1 1
4 10040 1 1 128 GLU HB2 H 26.843 -20.262 5.274 1.00 . A A . 127 GLU HB2 1 1
4 10041 1 1 128 GLU HB3 H 25.695 -20.858 6.456 1.00 . A A . 127 GLU HB3 1 1
4 10042 1 1 128 GLU HE2 H 25.595 -21.342 9.585 1.00 . A A . 127 GLU HE2 1 1
4 10043 1 1 128 GLU HG2 H 28.528 -20.590 7.399 1.00 . A A . 127 GLU HG2 1 1
4 10044 1 1 128 GLU HG3 H 27.690 -19.090 7.056 1.00 . A A . 127 GLU HG3 1 1
4 10045 1 1 128 GLU N N 28.678 -22.261 5.645 1.00 . A A . 127 GLU N 1 1
4 10046 1 1 128 GLU O O 25.656 -23.846 5.160 1.00 . A A . 127 GLU O 1 1
4 10047 1 1 128 GLU OE1 O 27.197 -19.588 9.625 1.00 . A A . 127 GLU OE1 1 1
4 10048 1 1 128 GLU OE2 O 25.789 -21.040 8.652 1.00 . A A . 127 GLU OE2 1 1
4 10049 1 1 129 VAL C C 27.042 -23.448 1.412 1.00 . A A . 128 VAL C 1 1
4 10050 1 1 129 VAL CA C 26.021 -23.117 2.503 1.00 . A A . 128 VAL CA 1 1
4 10051 1 1 129 VAL CB C 24.919 -22.171 2.023 1.00 . A A . 128 VAL CB 1 1
4 10052 1 1 129 VAL CG1 C 23.965 -21.816 3.165 1.00 . A A . 128 VAL CG1 1 1
4 10053 1 1 129 VAL CG2 C 25.515 -20.909 1.394 1.00 . A A . 128 VAL CG2 1 1
4 10054 1 1 129 VAL H H 27.366 -21.819 3.422 1.00 . A A . 128 VAL H 1 1
4 10055 1 1 129 VAL HA H 25.551 -24.042 2.835 1.00 . A A . 128 VAL HA 1 1
4 10056 1 1 129 VAL HB H 24.344 -22.688 1.255 1.00 . A A . 128 VAL HB 1 1
4 10057 1 1 129 VAL HG11 H 23.173 -22.563 3.222 1.00 . A A . 128 VAL HG11 1 1
4 10058 1 1 129 VAL HG12 H 24.516 -21.798 4.106 1.00 . A A . 128 VAL HG12 1 1
4 10059 1 1 129 VAL HG13 H 23.527 -20.835 2.981 1.00 . A A . 128 VAL HG13 1 1
4 10060 1 1 129 VAL HG21 H 26.485 -20.703 1.844 1.00 . A A . 128 VAL HG21 1 1
4 10061 1 1 129 VAL HG22 H 25.636 -21.061 0.321 1.00 . A A . 128 VAL HG22 1 1
4 10062 1 1 129 VAL HG23 H 24.846 -20.066 1.568 1.00 . A A . 128 VAL HG23 1 1
4 10063 1 1 129 VAL N N 26.710 -22.540 3.645 1.00 . A A . 128 VAL N 1 1
4 10064 1 1 129 VAL O O 26.677 -23.641 0.253 1.00 . A A . 128 VAL O 1 1
4 10065 1 1 130 SER C C 29.822 -25.263 1.067 1.00 . A A . 129 SER C 1 1
4 10066 1 1 130 SER CA C 29.376 -23.809 0.893 1.00 . A A . 129 SER CA 1 1
4 10067 1 1 130 SER CB C 30.562 -22.863 1.094 1.00 . A A . 129 SER CB 1 1
4 10068 1 1 130 SER H H 28.589 -23.347 2.765 1.00 . A A . 129 SER H 1 1
4 10069 1 1 130 SER HA H 28.954 -23.655 -0.100 1.00 . A A . 129 SER HA 1 1
4 10070 1 1 130 SER HB2 H 31.095 -22.744 0.151 1.00 . A A . 129 SER HB2 1 1
4 10071 1 1 130 SER HB3 H 30.195 -21.878 1.380 1.00 . A A . 129 SER HB3 1 1
4 10072 1 1 130 SER HG H 31.930 -22.572 2.525 1.00 . A A . 129 SER HG 1 1
4 10073 1 1 130 SER N N 28.301 -23.505 1.821 1.00 . A A . 129 SER N 1 1
4 10074 1 1 130 SER O O 30.753 -25.714 0.403 1.00 . A A . 129 SER O 1 1
4 10075 1 1 130 SER OG O 31.463 -23.341 2.090 1.00 . A A . 129 SER OG 1 1
4 10076 1 1 131 ASP C C 30.963 -27.510 2.364 1.00 . A A . 130 ASP C 1 1
4 10077 1 1 131 ASP CA C 29.447 -27.349 2.232 1.00 . A A . 130 ASP CA 1 1
4 10078 1 1 131 ASP CB C 28.972 -28.250 1.091 1.00 . A A . 130 ASP CB 1 1
4 10079 1 1 131 ASP CG C 28.870 -29.736 1.441 1.00 . A A . 130 ASP CG 1 1
4 10080 1 1 131 ASP H H 28.377 -25.581 2.499 1.00 . A A . 130 ASP H 1 1
4 10081 1 1 131 ASP HA H 28.920 -27.587 3.156 1.00 . A A . 130 ASP HA 1 1
4 10082 1 1 131 ASP HB2 H 27.995 -27.903 0.756 1.00 . A A . 130 ASP HB2 1 1
4 10083 1 1 131 ASP HB3 H 29.656 -28.137 0.250 1.00 . A A . 130 ASP HB3 1 1
4 10084 1 1 131 ASP HD2 H 27.917 -30.658 0.103 1.00 . A A . 130 ASP HD2 1 1
4 10085 1 1 131 ASP N N 29.134 -25.955 1.963 1.00 . A A . 130 ASP N 1 1
4 10086 1 1 131 ASP O O 31.550 -28.404 1.756 1.00 . A A . 130 ASP O 1 1
4 10087 1 1 131 ASP OD1 O 28.809 -30.112 2.621 1.00 . A A . 130 ASP OD1 1 1
4 10088 1 1 131 ASP OD2 O 28.855 -30.535 0.428 1.00 . A A . 130 ASP OD2 1 1
4 10089 1 1 132 GLY C C 33.744 -26.746 2.051 1.00 . A A . 131 GLY C 1 1
4 10090 1 1 132 GLY CA C 32.989 -26.666 3.380 1.00 . A A . 131 GLY CA 1 1
4 10091 1 1 132 GLY H H 31.067 -25.908 3.651 1.00 . A A . 131 GLY H 1 1
4 10092 1 1 132 GLY HA2 H 33.298 -25.774 3.925 1.00 . A A . 131 GLY HA2 1 1
4 10093 1 1 132 GLY HA3 H 33.245 -27.524 4.000 1.00 . A A . 131 GLY HA3 1 1
4 10094 1 1 132 GLY N N 31.552 -26.632 3.161 1.00 . A A . 131 GLY N 1 1
4 10095 1 1 132 GLY O O 34.776 -27.409 1.959 1.00 . A A . 131 GLY O 1 1
4 10096 1 1 133 SER C C 34.838 -24.918 -0.352 1.00 . A A . 132 SER C 1 1
4 10097 1 1 133 SER CA C 33.810 -26.047 -0.263 1.00 . A A . 132 SER CA 1 1
4 10098 1 1 133 SER CB C 32.752 -25.889 -1.357 1.00 . A A . 132 SER CB 1 1
4 10099 1 1 133 SER H H 32.360 -25.525 1.139 1.00 . A A . 132 SER H 1 1
4 10100 1 1 133 SER HA H 34.296 -27.017 -0.367 1.00 . A A . 132 SER HA 1 1
4 10101 1 1 133 SER HB2 H 33.219 -26.017 -2.334 1.00 . A A . 132 SER HB2 1 1
4 10102 1 1 133 SER HB3 H 32.004 -26.675 -1.255 1.00 . A A . 132 SER HB3 1 1
4 10103 1 1 133 SER HG H 31.632 -24.437 -2.159 1.00 . A A . 132 SER HG 1 1
4 10104 1 1 133 SER N N 33.200 -26.062 1.056 1.00 . A A . 132 SER N 1 1
4 10105 1 1 133 SER O O 36.042 -25.170 -0.359 1.00 . A A . 132 SER O 1 1
4 10106 1 1 133 SER OG O 32.112 -24.616 -1.301 1.00 . A A . 132 SER OG 1 1
4 10107 1 1 134 GLY C C 34.502 -21.404 -1.284 1.00 . A A . 133 GLY C 1 1
4 10108 1 1 134 GLY CA C 35.185 -22.529 -0.505 1.00 . A A . 133 GLY CA 1 1
4 10109 1 1 134 GLY H H 33.346 -23.502 -0.410 1.00 . A A . 133 GLY H 1 1
4 10110 1 1 134 GLY HA2 H 35.437 -22.182 0.498 1.00 . A A . 133 GLY HA2 1 1
4 10111 1 1 134 GLY HA3 H 36.122 -22.798 -0.993 1.00 . A A . 133 GLY HA3 1 1
4 10112 1 1 134 GLY N N 34.326 -23.698 -0.417 1.00 . A A . 133 GLY N 1 1
4 10113 1 1 134 GLY O O 34.923 -20.250 -1.212 1.00 . A A . 133 GLY O 1 1
4 10114 1 1 135 GLU C C 31.218 -21.129 -2.750 1.00 . A A . 134 GLU C 1 1
4 10115 1 1 135 GLU CA C 32.714 -20.815 -2.803 1.00 . A A . 134 GLU CA 1 1
4 10116 1 1 135 GLU CB C 33.218 -20.786 -4.247 1.00 . A A . 134 GLU CB 1 1
4 10117 1 1 135 GLU CD C 35.261 -20.773 -5.726 1.00 . A A . 134 GLU CD 1 1
4 10118 1 1 135 GLU CG C 34.739 -20.629 -4.295 1.00 . A A . 134 GLU CG 1 1
4 10119 1 1 135 GLU H H 33.124 -22.719 -2.064 1.00 . A A . 134 GLU H 1 1
4 10120 1 1 135 GLU HA H 32.906 -19.848 -2.338 1.00 . A A . 134 GLU HA 1 1
4 10121 1 1 135 GLU HB2 H 32.928 -21.706 -4.756 1.00 . A A . 134 GLU HB2 1 1
4 10122 1 1 135 GLU HB3 H 32.747 -19.963 -4.784 1.00 . A A . 134 GLU HB3 1 1
4 10123 1 1 135 GLU HE2 H 35.916 -19.037 -6.045 1.00 . A A . 134 GLU HE2 1 1
4 10124 1 1 135 GLU HG2 H 35.020 -19.653 -3.898 1.00 . A A . 134 GLU HG2 1 1
4 10125 1 1 135 GLU HG3 H 35.206 -21.379 -3.656 1.00 . A A . 134 GLU HG3 1 1
4 10126 1 1 135 GLU N N 33.460 -21.779 -2.011 1.00 . A A . 134 GLU N 1 1
4 10127 1 1 135 GLU O O 30.818 -22.182 -2.255 1.00 . A A . 134 GLU O 1 1
4 10128 1 1 135 GLU OE1 O 35.648 -21.878 -6.136 1.00 . A A . 134 GLU OE1 1 1
4 10129 1 1 135 GLU OE2 O 35.255 -19.686 -6.421 1.00 . A A . 134 GLU OE2 1 1
4 10130 1 1 136 ILE C C 28.449 -19.943 -4.654 1.00 . A A . 135 ILE C 1 1
4 10131 1 1 136 ILE CA C 28.988 -20.361 -3.285 1.00 . A A . 135 ILE CA 1 1
4 10132 1 1 136 ILE CB C 28.349 -19.608 -2.116 1.00 . A A . 135 ILE CB 1 1
4 10133 1 1 136 ILE CD1 C 28.450 -17.493 -0.746 1.00 . A A . 135 ILE CD1 1 1
4 10134 1 1 136 ILE CG1 C 28.828 -18.155 -2.072 1.00 . A A . 135 ILE CG1 1 1
4 10135 1 1 136 ILE CG2 C 28.599 -20.334 -0.793 1.00 . A A . 135 ILE CG2 1 1
4 10136 1 1 136 ILE H H 30.765 -19.343 -3.667 1.00 . A A . 135 ILE H 1 1
4 10137 1 1 136 ILE HA H 28.778 -21.420 -3.139 1.00 . A A . 135 ILE HA 1 1
4 10138 1 1 136 ILE HB H 27.270 -19.586 -2.273 1.00 . A A . 135 ILE HB 1 1
4 10139 1 1 136 ILE HD11 H 28.487 -16.409 -0.857 1.00 . A A . 135 ILE HD11 1 1
4 10140 1 1 136 ILE HD12 H 27.441 -17.795 -0.463 1.00 . A A . 135 ILE HD12 1 1
4 10141 1 1 136 ILE HD13 H 29.152 -17.803 0.028 1.00 . A A . 135 ILE HD13 1 1
4 10142 1 1 136 ILE HG12 H 29.909 -18.121 -2.205 1.00 . A A . 135 ILE HG12 1 1
4 10143 1 1 136 ILE HG13 H 28.388 -17.598 -2.899 1.00 . A A . 135 ILE HG13 1 1
4 10144 1 1 136 ILE HG21 H 29.669 -20.493 -0.663 1.00 . A A . 135 ILE HG21 1 1
4 10145 1 1 136 ILE HG22 H 28.218 -19.730 0.030 1.00 . A A . 135 ILE HG22 1 1
4 10146 1 1 136 ILE HG23 H 28.087 -21.297 -0.805 1.00 . A A . 135 ILE HG23 1 1
4 10147 1 1 136 ILE N N 30.432 -20.197 -3.267 1.00 . A A . 135 ILE N 1 1
4 10148 1 1 136 ILE O O 28.658 -18.812 -5.089 1.00 . A A . 135 ILE O 1 1
4 10149 1 1 137 ASN C C 25.751 -20.141 -6.445 1.00 . A A . 136 ASN C 1 1
4 10150 1 1 137 ASN CA C 27.194 -20.622 -6.607 1.00 . A A . 136 ASN CA 1 1
4 10151 1 1 137 ASN CB C 27.175 -21.894 -7.458 1.00 . A A . 136 ASN CB 1 1
4 10152 1 1 137 ASN CG C 27.315 -23.141 -6.583 1.00 . A A . 136 ASN CG 1 1
4 10153 1 1 137 ASN H H 27.599 -21.797 -4.935 1.00 . A A . 136 ASN H 1 1
4 10154 1 1 137 ASN HA H 27.838 -19.867 -7.057 1.00 . A A . 136 ASN HA 1 1
4 10155 1 1 137 ASN HB2 H 26.243 -21.944 -8.023 1.00 . A A . 136 ASN HB2 1 1
4 10156 1 1 137 ASN HB3 H 27.986 -21.862 -8.185 1.00 . A A . 136 ASN HB3 1 1
4 10157 1 1 137 ASN HD21 H 25.414 -23.639 -7.070 1.00 . A A . 136 ASN HD21 1 1
4 10158 1 1 137 ASN HD22 H 26.219 -24.743 -6.005 1.00 . A A . 136 ASN HD22 1 1
4 10159 1 1 137 ASN N N 27.765 -20.879 -5.296 1.00 . A A . 136 ASN N 1 1
4 10160 1 1 137 ASN ND2 N 26.226 -23.904 -6.550 1.00 . A A . 136 ASN ND2 1 1
4 10161 1 1 137 ASN O O 25.228 -20.098 -5.332 1.00 . A A . 136 ASN O 1 1
4 10162 1 1 137 ASN OD1 O 28.344 -23.394 -5.978 1.00 . A A . 136 ASN OD1 1 1
4 10163 1 1 138 ILE C C 22.917 -20.247 -6.713 1.00 . A A . 137 ILE C 1 1
4 10164 1 1 138 ILE CA C 23.775 -19.313 -7.568 1.00 . A A . 137 ILE CA 1 1
4 10165 1 1 138 ILE CB C 23.263 -19.145 -9.000 1.00 . A A . 137 ILE CB 1 1
4 10166 1 1 138 ILE CD1 C 22.247 -16.934 -8.338 1.00 . A A . 137 ILE CD1 1 1
4 10167 1 1 138 ILE CG1 C 22.005 -18.275 -9.034 1.00 . A A . 137 ILE CG1 1 1
4 10168 1 1 138 ILE CG2 C 23.037 -20.504 -9.664 1.00 . A A . 137 ILE CG2 1 1
4 10169 1 1 138 ILE H H 25.580 -19.828 -8.472 1.00 . A A . 137 ILE H 1 1
4 10170 1 1 138 ILE HA H 23.774 -18.325 -7.107 1.00 . A A . 137 ILE HA 1 1
4 10171 1 1 138 ILE HB H 24.028 -18.627 -9.578 1.00 . A A . 137 ILE HB 1 1
4 10172 1 1 138 ILE HD11 H 21.804 -16.955 -7.343 1.00 . A A . 137 ILE HD11 1 1
4 10173 1 1 138 ILE HD12 H 23.319 -16.756 -8.255 1.00 . A A . 137 ILE HD12 1 1
4 10174 1 1 138 ILE HD13 H 21.790 -16.134 -8.922 1.00 . A A . 137 ILE HD13 1 1
4 10175 1 1 138 ILE HG12 H 21.704 -18.104 -10.067 1.00 . A A . 137 ILE HG12 1 1
4 10176 1 1 138 ILE HG13 H 21.183 -18.799 -8.545 1.00 . A A . 137 ILE HG13 1 1
4 10177 1 1 138 ILE HG21 H 22.943 -20.371 -10.742 1.00 . A A . 137 ILE HG21 1 1
4 10178 1 1 138 ILE HG22 H 23.884 -21.157 -9.452 1.00 . A A . 137 ILE HG22 1 1
4 10179 1 1 138 ILE HG23 H 22.125 -20.954 -9.273 1.00 . A A . 137 ILE HG23 1 1
4 10180 1 1 138 ILE N N 25.148 -19.790 -7.571 1.00 . A A . 137 ILE N 1 1
4 10181 1 1 138 ILE O O 21.878 -19.841 -6.195 1.00 . A A . 137 ILE O 1 1
4 10182 1 1 139 GLN C C 22.991 -22.311 -4.323 1.00 . A A . 138 GLN C 1 1
4 10183 1 1 139 GLN CA C 22.671 -22.477 -5.810 1.00 . A A . 138 GLN CA 1 1
4 10184 1 1 139 GLN CB C 23.005 -23.892 -6.288 1.00 . A A . 138 GLN CB 1 1
4 10185 1 1 139 GLN CD C 21.543 -24.070 -8.335 1.00 . A A . 138 GLN CD 1 1
4 10186 1 1 139 GLN CG C 22.979 -23.975 -7.815 1.00 . A A . 138 GLN CG 1 1
4 10187 1 1 139 GLN H H 24.229 -21.804 -7.017 1.00 . A A . 138 GLN H 1 1
4 10188 1 1 139 GLN HA H 21.613 -22.281 -5.985 1.00 . A A . 138 GLN HA 1 1
4 10189 1 1 139 GLN HB2 H 23.989 -24.181 -5.920 1.00 . A A . 138 GLN HB2 1 1
4 10190 1 1 139 GLN HB3 H 22.288 -24.599 -5.870 1.00 . A A . 138 GLN HB3 1 1
4 10191 1 1 139 GLN HE21 H 21.310 -22.103 -7.913 1.00 . A A . 138 GLN HE21 1 1
4 10192 1 1 139 GLN HE22 H 19.922 -22.885 -8.593 1.00 . A A . 138 GLN HE22 1 1
4 10193 1 1 139 GLN HG2 H 23.466 -23.096 -8.239 1.00 . A A . 138 GLN HG2 1 1
4 10194 1 1 139 GLN HG3 H 23.548 -24.844 -8.145 1.00 . A A . 138 GLN HG3 1 1
4 10195 1 1 139 GLN N N 23.383 -21.482 -6.593 1.00 . A A . 138 GLN N 1 1
4 10196 1 1 139 GLN NE2 N 20.870 -22.925 -8.275 1.00 . A A . 138 GLN NE2 1 1
4 10197 1 1 139 GLN O O 22.090 -22.111 -3.509 1.00 . A A . 138 GLN O 1 1
4 10198 1 1 139 GLN OE1 O 21.078 -25.113 -8.763 1.00 . A A . 138 GLN OE1 1 1
4 10199 1 1 140 GLN C C 24.472 -20.840 -2.137 1.00 . A A . 139 GLN C 1 1
4 10200 1 1 140 GLN CA C 24.726 -22.263 -2.638 1.00 . A A . 139 GLN CA 1 1
4 10201 1 1 140 GLN CB C 26.203 -22.635 -2.505 1.00 . A A . 139 GLN CB 1 1
4 10202 1 1 140 GLN CD C 27.880 -24.444 -3.031 1.00 . A A . 139 GLN CD 1 1
4 10203 1 1 140 GLN CG C 26.413 -24.135 -2.727 1.00 . A A . 139 GLN CG 1 1
4 10204 1 1 140 GLN H H 25.002 -22.563 -4.681 1.00 . A A . 139 GLN H 1 1
4 10205 1 1 140 GLN HA H 24.126 -22.970 -2.065 1.00 . A A . 139 GLN HA 1 1
4 10206 1 1 140 GLN HB2 H 26.791 -22.071 -3.229 1.00 . A A . 139 GLN HB2 1 1
4 10207 1 1 140 GLN HB3 H 26.565 -22.357 -1.515 1.00 . A A . 139 GLN HB3 1 1
4 10208 1 1 140 GLN HE21 H 28.406 -22.901 -1.830 1.00 . A A . 139 GLN HE21 1 1
4 10209 1 1 140 GLN HE22 H 29.725 -23.755 -2.559 1.00 . A A . 139 GLN HE22 1 1
4 10210 1 1 140 GLN HG2 H 26.098 -24.685 -1.841 1.00 . A A . 139 GLN HG2 1 1
4 10211 1 1 140 GLN HG3 H 25.787 -24.474 -3.553 1.00 . A A . 139 GLN HG3 1 1
4 10212 1 1 140 GLN N N 24.276 -22.401 -4.013 1.00 . A A . 139 GLN N 1 1
4 10213 1 1 140 GLN NE2 N 28.741 -23.633 -2.423 1.00 . A A . 139 GLN NE2 1 1
4 10214 1 1 140 GLN O O 23.771 -20.643 -1.145 1.00 . A A . 139 GLN O 1 1
4 10215 1 1 140 GLN OE1 O 28.209 -25.359 -3.769 1.00 . A A . 139 GLN OE1 1 1
4 10216 1 1 141 PHE C C 23.450 -18.170 -2.115 1.00 . A A . 140 PHE C 1 1
4 10217 1 1 141 PHE CA C 24.901 -18.485 -2.483 1.00 . A A . 140 PHE CA 1 1
4 10218 1 1 141 PHE CB C 25.294 -17.661 -3.711 1.00 . A A . 140 PHE CB 1 1
4 10219 1 1 141 PHE CD1 C 25.241 -15.517 -2.417 1.00 . A A . 140 PHE CD1 1 1
4 10220 1 1 141 PHE CD2 C 24.450 -15.492 -4.636 1.00 . A A . 140 PHE CD2 1 1
4 10221 1 1 141 PHE CE1 C 24.953 -14.132 -2.298 1.00 . A A . 140 PHE CE1 1 1
4 10222 1 1 141 PHE CE2 C 24.162 -14.106 -4.517 1.00 . A A . 140 PHE CE2 1 1
4 10223 1 1 141 PHE CG C 24.984 -16.168 -3.583 1.00 . A A . 140 PHE CG 1 1
4 10224 1 1 141 PHE CZ C 24.420 -13.455 -3.351 1.00 . A A . 140 PHE CZ 1 1
4 10225 1 1 141 PHE H H 25.624 -20.053 -3.649 1.00 . A A . 140 PHE H 1 1
4 10226 1 1 141 PHE HA H 25.541 -18.301 -1.620 1.00 . A A . 140 PHE HA 1 1
4 10227 1 1 141 PHE HB2 H 26.361 -17.785 -3.894 1.00 . A A . 140 PHE HB2 1 1
4 10228 1 1 141 PHE HB3 H 24.773 -18.056 -4.583 1.00 . A A . 140 PHE HB3 1 1
4 10229 1 1 141 PHE HD1 H 25.669 -16.059 -1.574 1.00 . A A . 140 PHE HD1 1 1
4 10230 1 1 141 PHE HD2 H 24.244 -16.013 -5.570 1.00 . A A . 140 PHE HD2 1 1
4 10231 1 1 141 PHE HE1 H 25.160 -13.610 -1.364 1.00 . A A . 140 PHE HE1 1 1
4 10232 1 1 141 PHE HE2 H 23.735 -13.564 -5.361 1.00 . A A . 140 PHE HE2 1 1
4 10233 1 1 141 PHE HZ H 24.199 -12.392 -3.260 1.00 . A A . 140 PHE HZ 1 1
4 10234 1 1 141 PHE N N 25.056 -19.884 -2.844 1.00 . A A . 140 PHE N 1 1
4 10235 1 1 141 PHE O O 23.187 -17.556 -1.083 1.00 . A A . 140 PHE O 1 1
4 10236 1 1 142 ALA C C 20.746 -18.886 -1.368 1.00 . A A . 141 ALA C 1 1
4 10237 1 1 142 ALA CA C 21.128 -18.378 -2.759 1.00 . A A . 141 ALA CA 1 1
4 10238 1 1 142 ALA CB C 20.323 -19.057 -3.869 1.00 . A A . 141 ALA CB 1 1
4 10239 1 1 142 ALA H H 22.768 -19.104 -3.818 1.00 . A A . 141 ALA H 1 1
4 10240 1 1 142 ALA HA H 20.953 -17.303 -2.806 1.00 . A A . 141 ALA HA 1 1
4 10241 1 1 142 ALA HB1 H 20.490 -20.134 -3.833 1.00 . A A . 141 ALA HB1 1 1
4 10242 1 1 142 ALA HB2 H 19.262 -18.850 -3.727 1.00 . A A . 141 ALA HB2 1 1
4 10243 1 1 142 ALA HB3 H 20.642 -18.672 -4.837 1.00 . A A . 141 ALA HB3 1 1
4 10244 1 1 142 ALA N N 22.546 -18.606 -2.981 1.00 . A A . 141 ALA N 1 1
4 10245 1 1 142 ALA O O 19.913 -18.284 -0.691 1.00 . A A . 141 ALA O 1 1
4 10246 1 1 143 ALA C C 21.094 -19.485 1.383 1.00 . A A . 142 ALA C 1 1
4 10247 1 1 143 ALA CA C 21.108 -20.583 0.317 1.00 . A A . 142 ALA CA 1 1
4 10248 1 1 143 ALA CB C 22.152 -21.663 0.606 1.00 . A A . 142 ALA CB 1 1
4 10249 1 1 143 ALA H H 22.048 -20.471 -1.538 1.00 . A A . 142 ALA H 1 1
4 10250 1 1 143 ALA HA H 20.123 -21.049 0.275 1.00 . A A . 142 ALA HA 1 1
4 10251 1 1 143 ALA HB1 H 22.289 -22.282 -0.280 1.00 . A A . 142 ALA HB1 1 1
4 10252 1 1 143 ALA HB2 H 23.099 -21.191 0.870 1.00 . A A . 142 ALA HB2 1 1
4 10253 1 1 143 ALA HB3 H 21.812 -22.284 1.434 1.00 . A A . 142 ALA HB3 1 1
4 10254 1 1 143 ALA N N 21.372 -19.988 -0.982 1.00 . A A . 142 ALA N 1 1
4 10255 1 1 143 ALA O O 20.169 -19.411 2.191 1.00 . A A . 142 ALA O 1 1
4 10256 1 1 144 LEU C C 21.031 -16.651 2.175 1.00 . A A . 143 LEU C 1 1
4 10257 1 1 144 LEU CA C 22.248 -17.569 2.303 1.00 . A A . 143 LEU CA 1 1
4 10258 1 1 144 LEU CB C 23.585 -16.847 2.127 1.00 . A A . 143 LEU CB 1 1
4 10259 1 1 144 LEU CD1 C 25.874 -17.713 1.521 1.00 . A A . 143 LEU CD1 1 1
4 10260 1 1 144 LEU CD2 C 25.388 -16.940 3.887 1.00 . A A . 143 LEU CD2 1 1
4 10261 1 1 144 LEU CG C 24.823 -17.595 2.626 1.00 . A A . 143 LEU CG 1 1
4 10262 1 1 144 LEU H H 22.877 -18.727 0.689 1.00 . A A . 143 LEU H 1 1
4 10263 1 1 144 LEU HA H 22.247 -18.007 3.302 1.00 . A A . 143 LEU HA 1 1
4 10264 1 1 144 LEU HB2 H 23.720 -16.627 1.068 1.00 . A A . 143 LEU HB2 1 1
4 10265 1 1 144 LEU HB3 H 23.530 -15.890 2.647 1.00 . A A . 143 LEU HB3 1 1
4 10266 1 1 144 LEU HD11 H 26.795 -18.123 1.937 1.00 . A A . 143 LEU HD11 1 1
4 10267 1 1 144 LEU HD12 H 25.505 -18.373 0.736 1.00 . A A . 143 LEU HD12 1 1
4 10268 1 1 144 LEU HD13 H 26.073 -16.727 1.101 1.00 . A A . 143 LEU HD13 1 1
4 10269 1 1 144 LEU HD21 H 26.255 -16.334 3.625 1.00 . A A . 143 LEU HD21 1 1
4 10270 1 1 144 LEU HD22 H 24.626 -16.308 4.341 1.00 . A A . 143 LEU HD22 1 1
4 10271 1 1 144 LEU HD23 H 25.687 -17.714 4.595 1.00 . A A . 143 LEU HD23 1 1
4 10272 1 1 144 LEU HG H 24.524 -18.608 2.895 1.00 . A A . 143 LEU HG 1 1
4 10273 1 1 144 LEU N N 22.129 -18.660 1.350 1.00 . A A . 143 LEU N 1 1
4 10274 1 1 144 LEU O O 20.469 -16.216 3.179 1.00 . A A . 143 LEU O 1 1
4 10275 1 1 145 LEU C C 18.229 -16.287 0.962 1.00 . A A . 144 LEU C 1 1
4 10276 1 1 145 LEU CA C 19.520 -15.524 0.659 1.00 . A A . 144 LEU CA 1 1
4 10277 1 1 145 LEU CB C 19.591 -14.977 -0.768 1.00 . A A . 144 LEU CB 1 1
4 10278 1 1 145 LEU CD1 C 20.932 -13.717 -2.492 1.00 . A A . 144 LEU CD1 1 1
4 10279 1 1 145 LEU CD2 C 21.904 -14.157 -0.191 1.00 . A A . 144 LEU CD2 1 1
4 10280 1 1 145 LEU CG C 20.992 -14.678 -1.303 1.00 . A A . 144 LEU CG 1 1
4 10281 1 1 145 LEU H H 21.123 -16.741 0.121 1.00 . A A . 144 LEU H 1 1
4 10282 1 1 145 LEU HA H 19.585 -14.671 1.335 1.00 . A A . 144 LEU HA 1 1
4 10283 1 1 145 LEU HB2 H 19.114 -15.695 -1.435 1.00 . A A . 144 LEU HB2 1 1
4 10284 1 1 145 LEU HB3 H 19.002 -14.061 -0.814 1.00 . A A . 144 LEU HB3 1 1
4 10285 1 1 145 LEU HD11 H 21.340 -14.207 -3.376 1.00 . A A . 144 LEU HD11 1 1
4 10286 1 1 145 LEU HD12 H 19.895 -13.436 -2.679 1.00 . A A . 144 LEU HD12 1 1
4 10287 1 1 145 LEU HD13 H 21.516 -12.825 -2.269 1.00 . A A . 144 LEU HD13 1 1
4 10288 1 1 145 LEU HD21 H 22.532 -13.355 -0.581 1.00 . A A . 144 LEU HD21 1 1
4 10289 1 1 145 LEU HD22 H 21.296 -13.775 0.629 1.00 . A A . 144 LEU HD22 1 1
4 10290 1 1 145 LEU HD23 H 22.535 -14.968 0.172 1.00 . A A . 144 LEU HD23 1 1
4 10291 1 1 145 LEU HG H 21.426 -15.610 -1.665 1.00 . A A . 144 LEU HG 1 1
4 10292 1 1 145 LEU N N 20.660 -16.383 0.932 1.00 . A A . 144 LEU N 1 1
4 10293 1 1 145 LEU O O 17.137 -15.730 0.862 1.00 . A A . 144 LEU O 1 1
4 10294 1 1 146 SER C C 17.616 -19.346 2.789 1.00 . A A . 145 SER C 1 1
4 10295 1 1 146 SER CA C 17.258 -18.394 1.646 1.00 . A A . 145 SER CA 1 1
4 10296 1 1 146 SER CB C 16.800 -19.186 0.420 1.00 . A A . 145 SER CB 1 1
4 10297 1 1 146 SER H H 19.288 -17.995 1.406 1.00 . A A . 145 SER H 1 1
4 10298 1 1 146 SER HA H 16.467 -17.709 1.951 1.00 . A A . 145 SER HA 1 1
4 10299 1 1 146 SER HB2 H 16.985 -18.600 -0.481 1.00 . A A . 145 SER HB2 1 1
4 10300 1 1 146 SER HB3 H 17.392 -20.097 0.334 1.00 . A A . 145 SER HB3 1 1
4 10301 1 1 146 SER HG H 15.312 -20.509 0.629 1.00 . A A . 145 SER HG 1 1
4 10302 1 1 146 SER N N 18.397 -17.549 1.327 1.00 . A A . 145 SER N 1 1
4 10303 1 1 146 SER O O 17.260 -20.522 2.756 1.00 . A A . 145 SER O 1 1
4 10304 1 1 146 SER OG O 15.417 -19.524 0.489 1.00 . A A . 145 SER OG 1 1
4 10305 1 1 147 LYS C C 17.657 -19.484 6.013 1.00 . A A . 146 LYS C 1 1
4 10306 1 1 147 LYS CA C 18.726 -19.586 4.924 1.00 . A A . 146 LYS CA 1 1
4 10307 1 1 147 LYS CB C 20.121 -19.165 5.391 1.00 . A A . 146 LYS CB 1 1
4 10308 1 1 147 LYS CD C 20.899 -21.309 6.466 1.00 . A A . 146 LYS CD 1 1
4 10309 1 1 147 LYS CE C 21.981 -21.745 7.456 1.00 . A A . 146 LYS CE 1 1
4 10310 1 1 147 LYS CG C 20.491 -19.854 6.706 1.00 . A A . 146 LYS CG 1 1
4 10311 1 1 147 LYS H H 18.602 -17.842 3.791 1.00 . A A . 146 LYS H 1 1
4 10312 1 1 147 LYS HA H 18.794 -20.626 4.603 1.00 . A A . 146 LYS HA 1 1
4 10313 1 1 147 LYS HB2 H 20.856 -19.415 4.626 1.00 . A A . 146 LYS HB2 1 1
4 10314 1 1 147 LYS HB3 H 20.154 -18.083 5.521 1.00 . A A . 146 LYS HB3 1 1
4 10315 1 1 147 LYS HD2 H 20.028 -21.956 6.567 1.00 . A A . 146 LYS HD2 1 1
4 10316 1 1 147 LYS HD3 H 21.266 -21.425 5.447 1.00 . A A . 146 LYS HD3 1 1
4 10317 1 1 147 LYS HE2 H 21.918 -22.820 7.623 1.00 . A A . 146 LYS HE2 1 1
4 10318 1 1 147 LYS HE3 H 22.968 -21.545 7.037 1.00 . A A . 146 LYS HE3 1 1
4 10319 1 1 147 LYS HG2 H 21.310 -19.317 7.184 1.00 . A A . 146 LYS HG2 1 1
4 10320 1 1 147 LYS HG3 H 19.643 -19.818 7.390 1.00 . A A . 146 LYS HG3 1 1
4 10321 1 1 147 LYS HZ1 H 22.693 -20.589 9.038 1.00 . A A . 146 LYS HZ1 1 1
4 10322 1 1 147 LYS HZ3 H 21.541 -21.648 9.491 1.00 . A A . 146 LYS HZ3 1 1
4 10323 1 1 147 LYS N N 18.316 -18.800 3.773 1.00 . A A . 146 LYS N 1 1
4 10324 1 1 147 LYS NZ N 21.827 -21.028 8.741 1.00 . A A . 146 LYS NZ 1 1
4 10325 1 1 147 LYS O O 17.049 -20.486 6.387 1.00 . A A . 146 LYS O 1 1
4 10326 1 1 148 GLY C C 16.519 -19.111 8.600 1.00 . A A . 147 GLY C 1 1
4 10327 1 1 148 GLY CA C 16.474 -18.018 7.530 1.00 . A A . 147 GLY CA 1 1
4 10328 1 1 148 GLY H H 17.958 -17.455 6.182 1.00 . A A . 147 GLY H 1 1
4 10329 1 1 148 GLY HA2 H 16.658 -17.047 7.989 1.00 . A A . 147 GLY HA2 1 1
4 10330 1 1 148 GLY HA3 H 15.478 -17.978 7.089 1.00 . A A . 147 GLY HA3 1 1
4 10331 1 1 148 GLY N N 17.459 -18.264 6.491 1.00 . A A . 147 GLY N 1 1
4 10332 1 1 148 GLY O O 15.486 -19.666 8.971 1.00 . A A . 147 GLY O 1 1
4 10333 1 1 149 SER C C 18.711 -19.823 11.261 1.00 . A A . 148 SER C 1 1
4 10334 1 1 149 SER CA C 17.923 -20.405 10.086 1.00 . A A . 148 SER CA 1 1
4 10335 1 1 149 SER CB C 18.645 -21.627 9.514 1.00 . A A . 148 SER CB 1 1
4 10336 1 1 149 SER H H 18.564 -18.932 8.759 1.00 . A A . 148 SER H 1 1
4 10337 1 1 149 SER HA H 16.920 -20.692 10.402 1.00 . A A . 148 SER HA 1 1
4 10338 1 1 149 SER HB2 H 17.920 -22.286 9.036 1.00 . A A . 148 SER HB2 1 1
4 10339 1 1 149 SER HB3 H 19.343 -21.307 8.741 1.00 . A A . 148 SER HB3 1 1
4 10340 1 1 149 SER HG H 18.720 -22.941 11.022 1.00 . A A . 148 SER HG 1 1
4 10341 1 1 149 SER N N 17.728 -19.388 9.066 1.00 . A A . 148 SER N 1 1
4 10342 1 1 149 SER O O 19.770 -19.228 11.069 1.00 . A A . 148 SER O 1 1
4 10343 1 1 149 SER OG O 19.350 -22.349 10.521 1.00 . A A . 148 SER OG 1 1
4 10344 1 1 150 SER C C 19.383 -18.126 13.407 1.00 . A A . 149 SER C 1 1
4 10345 1 1 150 SER CA C 18.803 -19.519 13.658 1.00 . A A . 149 SER CA 1 1
4 10346 1 1 150 SER CB C 19.901 -20.473 14.134 1.00 . A A . 149 SER CB 1 1
4 10347 1 1 150 SER H H 17.303 -20.503 12.600 1.00 . A A . 149 SER H 1 1
4 10348 1 1 150 SER HA H 18.012 -19.475 14.407 1.00 . A A . 149 SER HA 1 1
4 10349 1 1 150 SER HB2 H 20.473 -20.824 13.275 1.00 . A A . 149 SER HB2 1 1
4 10350 1 1 150 SER HB3 H 20.595 -19.934 14.780 1.00 . A A . 149 SER HB3 1 1
4 10351 1 1 150 SER HG H 18.411 -21.731 14.585 1.00 . A A . 149 SER HG 1 1
4 10352 1 1 150 SER N N 18.164 -20.017 12.452 1.00 . A A . 149 SER N 1 1
4 10353 1 1 150 SER O O 20.600 -17.954 13.365 1.00 . A A . 149 SER O 1 1
4 10354 1 1 150 SER OG O 19.368 -21.591 14.838 1.00 . A A . 149 SER OG 1 1
4 10355 1 1 151 THR C C 18.598 -14.922 14.223 1.00 . A A . 150 THR C 1 1
4 10356 1 1 151 THR CA C 18.891 -15.793 13.000 1.00 . A A . 150 THR CA 1 1
4 10357 1 1 151 THR CB C 18.187 -15.312 11.729 1.00 . A A . 150 THR CB 1 1
4 10358 1 1 151 THR CG2 C 18.255 -16.339 10.597 1.00 . A A . 150 THR CG2 1 1
4 10359 1 1 151 THR H H 17.495 -17.314 13.282 1.00 . A A . 150 THR H 1 1
4 10360 1 1 151 THR HA H 19.970 -15.777 12.846 1.00 . A A . 150 THR HA 1 1
4 10361 1 1 151 THR HB H 18.582 -14.349 11.406 1.00 . A A . 150 THR HB 1 1
4 10362 1 1 151 THR HG1 H 16.267 -14.910 11.332 1.00 . A A . 150 THR HG1 1 1
4 10363 1 1 151 THR HG21 H 18.851 -15.938 9.778 1.00 . A A . 150 THR HG21 1 1
4 10364 1 1 151 THR HG22 H 18.714 -17.257 10.966 1.00 . A A . 150 THR HG22 1 1
4 10365 1 1 151 THR HG23 H 17.247 -16.555 10.241 1.00 . A A . 150 THR HG23 1 1
4 10366 1 1 151 THR N N 18.484 -17.166 13.246 1.00 . A A . 150 THR N 1 1
4 10367 1 1 151 THR O O 19.516 -14.519 14.936 1.00 . A A . 150 THR O 1 1
4 10368 1 1 151 THR OG1 O 16.808 -15.281 12.087 1.00 . A A . 150 THR OG1 1 1
4 10369 1 1 152 GLY C C 17.072 -12.354 15.251 1.00 . A A . 151 GLY C 1 1
4 10370 1 1 152 GLY CA C 16.891 -13.843 15.554 1.00 . A A . 151 GLY CA 1 1
4 10371 1 1 152 GLY H H 16.576 -14.991 13.844 1.00 . A A . 151 GLY H 1 1
4 10372 1 1 152 GLY HA2 H 15.845 -14.047 15.780 1.00 . A A . 151 GLY HA2 1 1
4 10373 1 1 152 GLY HA3 H 17.467 -14.111 16.440 1.00 . A A . 151 GLY HA3 1 1
4 10374 1 1 152 GLY N N 17.316 -14.658 14.429 1.00 . A A . 151 GLY N 1 1
4 10375 1 1 152 GLY O O 17.254 -11.549 16.164 1.00 . A A . 151 GLY O 1 1
4 10376 1 1 153 THR C C 18.656 -10.293 13.430 1.00 . A A . 453 THR C 1 1
4 10377 1 1 153 THR CA C 17.173 -10.655 13.533 1.00 . A A . 453 THR CA 1 1
4 10378 1 1 153 THR CB C 16.395 -9.763 14.503 1.00 . A A . 453 THR CB 1 1
4 10379 1 1 153 THR CG2 C 15.807 -8.527 13.819 1.00 . A A . 453 THR CG2 1 1
4 10380 1 1 153 THR H H 16.869 -12.693 13.231 1.00 . A A . 453 THR H 1 1
4 10381 1 1 153 THR HA H 16.750 -10.560 12.533 1.00 . A A . 453 THR HA 1 1
4 10382 1 1 153 THR HB H 17.015 -9.479 15.353 1.00 . A A . 453 THR HB 1 1
4 10383 1 1 153 THR HG1 H 14.763 -10.819 14.026 1.00 . A A . 453 THR HG1 1 1
4 10384 1 1 153 THR HG21 H 16.461 -8.218 13.003 1.00 . A A . 453 THR HG21 1 1
4 10385 1 1 153 THR HG22 H 14.820 -8.766 13.423 1.00 . A A . 453 THR HG22 1 1
4 10386 1 1 153 THR HG23 H 15.722 -7.717 14.543 1.00 . A A . 453 THR HG23 1 1
4 10387 1 1 153 THR N N 17.017 -12.033 13.967 1.00 . A A . 453 THR N 1 1
4 10388 1 1 153 THR O O 19.027 -9.130 13.586 1.00 . A A . 453 THR O 1 1
4 10389 1 1 153 THR OG1 O 15.254 -10.542 14.852 1.00 . A A . 453 THR OG1 1 1
4 10390 1 1 154 ARG C C 21.406 -11.729 11.739 1.00 . A A . 454 ARG C 1 1
4 10391 1 1 154 ARG CA C 20.898 -11.113 13.044 1.00 . A A . 454 ARG CA 1 1
4 10392 1 1 154 ARG CB C 21.645 -11.742 14.222 1.00 . A A . 454 ARG CB 1 1
4 10393 1 1 154 ARG CD C 21.800 -9.556 15.469 1.00 . A A . 454 ARG CD 1 1
4 10394 1 1 154 ARG CG C 21.327 -11.009 15.527 1.00 . A A . 454 ARG CG 1 1
4 10395 1 1 154 ARG CZ C 21.084 -8.463 17.601 1.00 . A A . 454 ARG CZ 1 1
4 10396 1 1 154 ARG H H 19.154 -12.252 13.044 1.00 . A A . 454 ARG H 1 1
4 10397 1 1 154 ARG HA H 21.032 -10.031 13.045 1.00 . A A . 454 ARG HA 1 1
4 10398 1 1 154 ARG HB2 H 21.368 -12.792 14.313 1.00 . A A . 454 ARG HB2 1 1
4 10399 1 1 154 ARG HB3 H 22.718 -11.710 14.035 1.00 . A A . 454 ARG HB3 1 1
4 10400 1 1 154 ARG HD2 H 22.718 -9.486 14.885 1.00 . A A . 454 ARG HD2 1 1
4 10401 1 1 154 ARG HD3 H 21.054 -8.941 14.965 1.00 . A A . 454 ARG HD3 1 1
4 10402 1 1 154 ARG HE H 22.953 -9.136 17.222 1.00 . A A . 454 ARG HE 1 1
4 10403 1 1 154 ARG HG2 H 20.253 -11.039 15.712 1.00 . A A . 454 ARG HG2 1 1
4 10404 1 1 154 ARG HG3 H 21.808 -11.520 16.361 1.00 . A A . 454 ARG HG3 1 1
4 10405 1 1 154 ARG HH11 H 19.592 -8.634 16.216 1.00 . A A . 454 ARG HH11 1 1
4 10406 1 1 154 ARG HH12 H 19.129 -7.881 17.705 1.00 . A A . 454 ARG HH12 1 1
4 10407 1 1 154 ARG HH22 H 20.761 -7.602 19.438 1.00 . A A . 454 ARG HH22 1 1
4 10408 1 1 154 ARG N N 19.463 -11.310 13.169 1.00 . A A . 454 ARG N 1 1
4 10409 1 1 154 ARG NE N 22.034 -9.045 16.838 1.00 . A A . 454 ARG NE 1 1
4 10410 1 1 154 ARG NH1 N 19.826 -8.313 17.134 1.00 . A A . 454 ARG NH1 1 1
4 10411 1 1 154 ARG NH2 N 21.404 -8.042 18.811 1.00 . A A . 454 ARG NH2 1 1
4 10412 1 1 154 ARG O O 22.162 -11.097 11.003 1.00 . A A . 454 ARG O 1 1
4 10413 1 1 155 ARG C C 20.421 -13.334 9.136 1.00 . A A . 455 ARG C 1 1
4 10414 1 1 155 ARG CA C 21.371 -13.665 10.288 1.00 . A A . 455 ARG CA 1 1
4 10415 1 1 155 ARG CB C 21.378 -15.177 10.517 1.00 . A A . 455 ARG CB 1 1
4 10416 1 1 155 ARG CD C 23.827 -14.929 11.064 1.00 . A A . 455 ARG CD 1 1
4 10417 1 1 155 ARG CG C 22.505 -15.583 11.469 1.00 . A A . 455 ARG CG 1 1
4 10418 1 1 155 ARG CZ C 25.364 -15.581 12.926 1.00 . A A . 455 ARG CZ 1 1
4 10419 1 1 155 ARG H H 20.355 -13.463 12.096 1.00 . A A . 455 ARG H 1 1
4 10420 1 1 155 ARG HA H 22.380 -13.309 10.079 1.00 . A A . 455 ARG HA 1 1
4 10421 1 1 155 ARG HB2 H 20.419 -15.491 10.928 1.00 . A A . 455 ARG HB2 1 1
4 10422 1 1 155 ARG HB3 H 21.500 -15.692 9.564 1.00 . A A . 455 ARG HB3 1 1
4 10423 1 1 155 ARG HD2 H 23.912 -14.902 9.978 1.00 . A A . 455 ARG HD2 1 1
4 10424 1 1 155 ARG HD3 H 23.853 -13.896 11.411 1.00 . A A . 455 ARG HD3 1 1
4 10425 1 1 155 ARG HE H 25.464 -16.307 11.041 1.00 . A A . 455 ARG HE 1 1
4 10426 1 1 155 ARG HG2 H 22.248 -15.291 12.488 1.00 . A A . 455 ARG HG2 1 1
4 10427 1 1 155 ARG HG3 H 22.616 -16.667 11.466 1.00 . A A . 455 ARG HG3 1 1
4 10428 1 1 155 ARG HH11 H 23.948 -14.211 13.463 1.00 . A A . 455 ARG HH11 1 1
4 10429 1 1 155 ARG HH12 H 25.029 -14.684 14.730 1.00 . A A . 455 ARG HH12 1 1
4 10430 1 1 155 ARG HH22 H 26.751 -16.285 14.267 1.00 . A A . 455 ARG HH22 1 1
4 10431 1 1 155 ARG N N 20.970 -12.956 11.492 1.00 . A A . 455 ARG N 1 1
4 10432 1 1 155 ARG NE N 24.963 -15.683 11.641 1.00 . A A . 455 ARG NE 1 1
4 10433 1 1 155 ARG NH1 N 24.725 -14.754 13.780 1.00 . A A . 455 ARG NH1 1 1
4 10434 1 1 155 ARG NH2 N 26.392 -16.302 13.334 1.00 . A A . 455 ARG NH2 1 1
4 10435 1 1 155 ARG O O 20.765 -13.519 7.970 1.00 . A A . 455 ARG O 1 1
4 10436 1 1 156 LYS C C 18.602 -11.142 7.892 1.00 . A A . 456 LYS C 1 1
4 10437 1 1 156 LYS CA C 18.240 -12.492 8.514 1.00 . A A . 456 LYS CA 1 1
4 10438 1 1 156 LYS CB C 16.841 -12.530 9.132 1.00 . A A . 456 LYS CB 1 1
4 10439 1 1 156 LYS CD C 15.278 -11.457 10.795 1.00 . A A . 456 LYS CD 1 1
4 10440 1 1 156 LYS CE C 14.254 -11.527 9.661 1.00 . A A . 456 LYS CE 1 1
4 10441 1 1 156 LYS CG C 16.706 -11.490 10.247 1.00 . A A . 456 LYS CG 1 1
4 10442 1 1 156 LYS H H 18.971 -12.702 10.453 1.00 . A A . 456 LYS H 1 1
4 10443 1 1 156 LYS HA H 18.268 -13.251 7.731 1.00 . A A . 456 LYS HA 1 1
4 10444 1 1 156 LYS HB2 H 16.094 -12.341 8.361 1.00 . A A . 456 LYS HB2 1 1
4 10445 1 1 156 LYS HB3 H 16.642 -13.524 9.531 1.00 . A A . 456 LYS HB3 1 1
4 10446 1 1 156 LYS HD2 H 15.128 -12.293 11.478 1.00 . A A . 456 LYS HD2 1 1
4 10447 1 1 156 LYS HD3 H 15.127 -10.544 11.371 1.00 . A A . 456 LYS HD3 1 1
4 10448 1 1 156 LYS HE2 H 13.311 -11.086 9.987 1.00 . A A . 456 LYS HE2 1 1
4 10449 1 1 156 LYS HE3 H 14.603 -10.942 8.811 1.00 . A A . 456 LYS HE3 1 1
4 10450 1 1 156 LYS HG2 H 17.404 -11.723 11.051 1.00 . A A . 456 LYS HG2 1 1
4 10451 1 1 156 LYS HG3 H 16.976 -10.506 9.865 1.00 . A A . 456 LYS HG3 1 1
4 10452 1 1 156 LYS HZ1 H 13.050 -13.141 9.122 1.00 . A A . 456 LYS HZ1 1 1
4 10453 1 1 156 LYS HZ3 H 14.390 -13.589 9.932 1.00 . A A . 456 LYS HZ3 1 1
4 10454 1 1 156 LYS N N 19.243 -12.850 9.502 1.00 . A A . 456 LYS N 1 1
4 10455 1 1 156 LYS NZ N 14.034 -12.931 9.247 1.00 . A A . 456 LYS NZ 1 1
4 10456 1 1 156 LYS O O 18.157 -10.821 6.792 1.00 . A A . 456 LYS O 1 1
4 10457 1 1 157 ALA C C 21.145 -9.220 7.383 1.00 . A A . 457 ALA C 1 1
4 10458 1 1 157 ALA CA C 19.834 -9.077 8.160 1.00 . A A . 457 ALA CA 1 1
4 10459 1 1 157 ALA CB C 19.963 -8.128 9.353 1.00 . A A . 457 ALA CB 1 1
4 10460 1 1 157 ALA H H 19.765 -10.654 9.520 1.00 . A A . 457 ALA H 1 1
4 10461 1 1 157 ALA HA H 19.064 -8.696 7.490 1.00 . A A . 457 ALA HA 1 1
4 10462 1 1 157 ALA HB1 H 19.293 -7.280 9.217 1.00 . A A . 457 ALA HB1 1 1
4 10463 1 1 157 ALA HB2 H 19.698 -8.657 10.268 1.00 . A A . 457 ALA HB2 1 1
4 10464 1 1 157 ALA HB3 H 20.991 -7.772 9.424 1.00 . A A . 457 ALA HB3 1 1
4 10465 1 1 157 ALA N N 19.407 -10.386 8.625 1.00 . A A . 457 ALA N 1 1
4 10466 1 1 157 ALA O O 21.540 -8.312 6.654 1.00 . A A . 457 ALA O 1 1
4 10467 1 1 158 LEU C C 22.784 -10.811 5.394 1.00 . A A . 458 LEU C 1 1
4 10468 1 1 158 LEU CA C 23.041 -10.639 6.893 1.00 . A A . 458 LEU CA 1 1
4 10469 1 1 158 LEU CB C 23.745 -11.835 7.537 1.00 . A A . 458 LEU CB 1 1
4 10470 1 1 158 LEU CD1 C 25.719 -12.034 5.980 1.00 . A A . 458 LEU CD1 1 1
4 10471 1 1 158 LEU CD2 C 25.878 -10.595 8.064 1.00 . A A . 458 LEU CD2 1 1
4 10472 1 1 158 LEU CG C 25.272 -11.850 7.432 1.00 . A A . 458 LEU CG 1 1
4 10473 1 1 158 LEU H H 21.455 -11.100 8.162 1.00 . A A . 458 LEU H 1 1
4 10474 1 1 158 LEU HA H 23.683 -9.771 7.036 1.00 . A A . 458 LEU HA 1 1
4 10475 1 1 158 LEU HB2 H 23.473 -11.866 8.592 1.00 . A A . 458 LEU HB2 1 1
4 10476 1 1 158 LEU HB3 H 23.360 -12.747 7.081 1.00 . A A . 458 LEU HB3 1 1
4 10477 1 1 158 LEU HD11 H 25.045 -12.726 5.477 1.00 . A A . 458 LEU HD11 1 1
4 10478 1 1 158 LEU HD12 H 25.700 -11.071 5.469 1.00 . A A . 458 LEU HD12 1 1
4 10479 1 1 158 LEU HD13 H 26.733 -12.435 5.961 1.00 . A A . 458 LEU HD13 1 1
4 10480 1 1 158 LEU HD21 H 26.316 -9.971 7.285 1.00 . A A . 458 LEU HD21 1 1
4 10481 1 1 158 LEU HD22 H 25.098 -10.036 8.581 1.00 . A A . 458 LEU HD22 1 1
4 10482 1 1 158 LEU HD23 H 26.651 -10.884 8.776 1.00 . A A . 458 LEU HD23 1 1
4 10483 1 1 158 LEU HG H 25.644 -12.706 7.995 1.00 . A A . 458 LEU HG 1 1
4 10484 1 1 158 LEU N N 21.783 -10.366 7.567 1.00 . A A . 458 LEU N 1 1
4 10485 1 1 158 LEU O O 23.544 -10.306 4.569 1.00 . A A . 458 LEU O 1 1
4 10486 1 1 159 ARG C C 20.710 -10.518 3.093 1.00 . A A . 459 ARG C 1 1
4 10487 1 1 159 ARG CA C 21.345 -11.769 3.703 1.00 . A A . 459 ARG CA 1 1
4 10488 1 1 159 ARG CB C 20.364 -12.938 3.591 1.00 . A A . 459 ARG CB 1 1
4 10489 1 1 159 ARG CD C 17.953 -13.651 3.778 1.00 . A A . 459 ARG CD 1 1
4 10490 1 1 159 ARG CG C 18.939 -12.491 3.923 1.00 . A A . 459 ARG CG 1 1
4 10491 1 1 159 ARG CZ C 16.581 -13.784 5.864 1.00 . A A . 459 ARG CZ 1 1
4 10492 1 1 159 ARG H H 21.099 -11.932 5.765 1.00 . A A . 459 ARG H 1 1
4 10493 1 1 159 ARG HA H 22.284 -12.015 3.206 1.00 . A A . 459 ARG HA 1 1
4 10494 1 1 159 ARG HB2 H 20.394 -13.347 2.581 1.00 . A A . 459 ARG HB2 1 1
4 10495 1 1 159 ARG HB3 H 20.666 -13.737 4.268 1.00 . A A . 459 ARG HB3 1 1
4 10496 1 1 159 ARG HD2 H 17.046 -13.308 3.280 1.00 . A A . 459 ARG HD2 1 1
4 10497 1 1 159 ARG HD3 H 18.385 -14.431 3.150 1.00 . A A . 459 ARG HD3 1 1
4 10498 1 1 159 ARG HE H 18.200 -14.931 5.475 1.00 . A A . 459 ARG HE 1 1
4 10499 1 1 159 ARG HG2 H 18.904 -12.105 4.942 1.00 . A A . 459 ARG HG2 1 1
4 10500 1 1 159 ARG HG3 H 18.646 -11.675 3.263 1.00 . A A . 459 ARG HG3 1 1
4 10501 1 1 159 ARG HH11 H 15.926 -12.382 4.530 1.00 . A A . 459 ARG HH11 1 1
4 10502 1 1 159 ARG HH12 H 14.997 -12.500 5.987 1.00 . A A . 459 ARG HH12 1 1
4 10503 1 1 159 ARG HH22 H 15.631 -14.096 7.659 1.00 . A A . 459 ARG HH22 1 1
4 10504 1 1 159 ARG N N 21.711 -11.525 5.088 1.00 . A A . 459 ARG N 1 1
4 10505 1 1 159 ARG NE N 17.619 -14.203 5.110 1.00 . A A . 459 ARG NE 1 1
4 10506 1 1 159 ARG NH1 N 15.764 -12.804 5.422 1.00 . A A . 459 ARG NH1 1 1
4 10507 1 1 159 ARG NH2 N 16.376 -14.347 7.040 1.00 . A A . 459 ARG NH2 1 1
4 10508 1 1 159 ARG O O 20.775 -10.312 1.882 1.00 . A A . 459 ARG O 1 1
4 10509 1 1 160 ASN C C 20.522 -7.521 2.992 1.00 . A A . 460 ASN C 1 1
4 10510 1 1 160 ASN CA C 19.464 -8.490 3.522 1.00 . A A . 460 ASN CA 1 1
4 10511 1 1 160 ASN CB C 18.735 -7.807 4.681 1.00 . A A . 460 ASN CB 1 1
4 10512 1 1 160 ASN CG C 18.306 -6.389 4.299 1.00 . A A . 460 ASN CG 1 1
4 10513 1 1 160 ASN H H 20.062 -9.890 4.943 1.00 . A A . 460 ASN H 1 1
4 10514 1 1 160 ASN HA H 18.758 -8.799 2.751 1.00 . A A . 460 ASN HA 1 1
4 10515 1 1 160 ASN HB2 H 17.860 -8.393 4.961 1.00 . A A . 460 ASN HB2 1 1
4 10516 1 1 160 ASN HB3 H 19.387 -7.771 5.554 1.00 . A A . 460 ASN HB3 1 1
4 10517 1 1 160 ASN HD21 H 18.182 -5.946 6.271 1.00 . A A . 460 ASN HD21 1 1
4 10518 1 1 160 ASN HD22 H 17.786 -4.649 5.194 1.00 . A A . 460 ASN HD22 1 1
4 10519 1 1 160 ASN N N 20.110 -9.715 3.960 1.00 . A A . 460 ASN N 1 1
4 10520 1 1 160 ASN ND2 N 18.072 -5.596 5.340 1.00 . A A . 460 ASN ND2 1 1
4 10521 1 1 160 ASN O O 20.249 -6.729 2.092 1.00 . A A . 460 ASN O 1 1
4 10522 1 1 160 ASN OD1 O 18.195 -6.038 3.136 1.00 . A A . 460 ASN OD1 1 1
4 10523 1 1 161 LYS C C 23.033 -6.895 1.662 1.00 . A A . 461 LYS C 1 1
4 10524 1 1 161 LYS CA C 22.811 -6.759 3.170 1.00 . A A . 461 LYS CA 1 1
4 10525 1 1 161 LYS CB C 24.057 -7.059 4.005 1.00 . A A . 461 LYS CB 1 1
4 10526 1 1 161 LYS CD C 23.979 -5.558 6.030 1.00 . A A . 461 LYS CD 1 1
4 10527 1 1 161 LYS CE C 22.463 -5.379 5.923 1.00 . A A . 461 LYS CE 1 1
4 10528 1 1 161 LYS CG C 24.603 -5.784 4.652 1.00 . A A . 461 LYS CG 1 1
4 10529 1 1 161 LYS H H 21.924 -8.264 4.304 1.00 . A A . 461 LYS H 1 1
4 10530 1 1 161 LYS HA H 22.519 -5.730 3.384 1.00 . A A . 461 LYS HA 1 1
4 10531 1 1 161 LYS HB2 H 23.815 -7.788 4.778 1.00 . A A . 461 LYS HB2 1 1
4 10532 1 1 161 LYS HB3 H 24.823 -7.507 3.373 1.00 . A A . 461 LYS HB3 1 1
4 10533 1 1 161 LYS HD2 H 24.204 -6.404 6.679 1.00 . A A . 461 LYS HD2 1 1
4 10534 1 1 161 LYS HD3 H 24.420 -4.675 6.493 1.00 . A A . 461 LYS HD3 1 1
4 10535 1 1 161 LYS HE2 H 22.033 -6.206 5.357 1.00 . A A . 461 LYS HE2 1 1
4 10536 1 1 161 LYS HE3 H 22.016 -5.406 6.916 1.00 . A A . 461 LYS HE3 1 1
4 10537 1 1 161 LYS HG2 H 25.687 -5.856 4.747 1.00 . A A . 461 LYS HG2 1 1
4 10538 1 1 161 LYS HG3 H 24.396 -4.929 4.010 1.00 . A A . 461 LYS HG3 1 1
4 10539 1 1 161 LYS HZ1 H 22.516 -3.302 5.765 1.00 . A A . 461 LYS HZ1 1 1
4 10540 1 1 161 LYS HZ3 H 21.138 -3.949 5.188 1.00 . A A . 461 LYS HZ3 1 1
4 10541 1 1 161 LYS N N 21.710 -7.617 3.572 1.00 . A A . 461 LYS N 1 1
4 10542 1 1 161 LYS NZ N 22.138 -4.096 5.261 1.00 . A A . 461 LYS NZ 1 1
4 10543 1 1 161 LYS O O 23.529 -5.972 1.018 1.00 . A A . 461 LYS O 1 1
4 10544 1 1 162 ILE C C 21.547 -7.873 -1.015 1.00 . A A . 462 ILE C 1 1
4 10545 1 1 162 ILE CA C 22.809 -8.324 -0.276 1.00 . A A . 462 ILE CA 1 1
4 10546 1 1 162 ILE CB C 23.164 -9.794 -0.507 1.00 . A A . 462 ILE CB 1 1
4 10547 1 1 162 ILE CD1 C 24.691 -11.687 0.161 1.00 . A A . 462 ILE CD1 1 1
4 10548 1 1 162 ILE CG1 C 24.236 -10.261 0.479 1.00 . A A . 462 ILE CG1 1 1
4 10549 1 1 162 ILE CG2 C 23.578 -10.036 -1.960 1.00 . A A . 462 ILE CG2 1 1
4 10550 1 1 162 ILE H H 22.255 -8.801 1.675 1.00 . A A . 462 ILE H 1 1
4 10551 1 1 162 ILE HA H 23.650 -7.729 -0.633 1.00 . A A . 462 ILE HA 1 1
4 10552 1 1 162 ILE HB H 22.273 -10.394 -0.322 1.00 . A A . 462 ILE HB 1 1
4 10553 1 1 162 ILE HD11 H 25.737 -11.674 -0.148 1.00 . A A . 462 ILE HD11 1 1
4 10554 1 1 162 ILE HD12 H 24.582 -12.310 1.048 1.00 . A A . 462 ILE HD12 1 1
4 10555 1 1 162 ILE HD13 H 24.079 -12.092 -0.645 1.00 . A A . 462 ILE HD13 1 1
4 10556 1 1 162 ILE HG12 H 25.091 -9.585 0.440 1.00 . A A . 462 ILE HG12 1 1
4 10557 1 1 162 ILE HG13 H 23.844 -10.219 1.495 1.00 . A A . 462 ILE HG13 1 1
4 10558 1 1 162 ILE HG21 H 24.480 -10.647 -1.984 1.00 . A A . 462 ILE HG21 1 1
4 10559 1 1 162 ILE HG22 H 22.775 -10.554 -2.486 1.00 . A A . 462 ILE HG22 1 1
4 10560 1 1 162 ILE HG23 H 23.773 -9.080 -2.447 1.00 . A A . 462 ILE HG23 1 1
4 10561 1 1 162 ILE N N 22.657 -8.055 1.144 1.00 . A A . 462 ILE N 1 1
4 10562 1 1 162 ILE O O 21.627 -7.351 -2.126 1.00 . A A . 462 ILE O 1 1
4 10563 1 1 163 LEU C C 19.274 -6.350 -1.633 1.00 . A A . 463 LEU C 1 1
4 10564 1 1 163 LEU CA C 19.135 -7.711 -0.949 1.00 . A A . 463 LEU CA 1 1
4 10565 1 1 163 LEU CB C 18.030 -7.758 0.109 1.00 . A A . 463 LEU CB 1 1
4 10566 1 1 163 LEU CD1 C 18.194 -10.274 0.164 1.00 . A A . 463 LEU CD1 1 1
4 10567 1 1 163 LEU CD2 C 16.356 -9.086 1.448 1.00 . A A . 463 LEU CD2 1 1
4 10568 1 1 163 LEU CG C 17.250 -9.071 0.206 1.00 . A A . 463 LEU CG 1 1
4 10569 1 1 163 LEU H H 20.356 -8.514 0.536 1.00 . A A . 463 LEU H 1 1
4 10570 1 1 163 LEU HA H 18.888 -8.455 -1.706 1.00 . A A . 463 LEU HA 1 1
4 10571 1 1 163 LEU HB2 H 18.476 -7.551 1.081 1.00 . A A . 463 LEU HB2 1 1
4 10572 1 1 163 LEU HB3 H 17.324 -6.953 -0.097 1.00 . A A . 463 LEU HB3 1 1
4 10573 1 1 163 LEU HD11 H 18.914 -10.143 -0.644 1.00 . A A . 463 LEU HD11 1 1
4 10574 1 1 163 LEU HD12 H 18.723 -10.354 1.113 1.00 . A A . 463 LEU HD12 1 1
4 10575 1 1 163 LEU HD13 H 17.617 -11.183 -0.008 1.00 . A A . 463 LEU HD13 1 1
4 10576 1 1 163 LEU HD21 H 15.315 -9.202 1.145 1.00 . A A . 463 LEU HD21 1 1
4 10577 1 1 163 LEU HD22 H 16.642 -9.919 2.091 1.00 . A A . 463 LEU HD22 1 1
4 10578 1 1 163 LEU HD23 H 16.474 -8.149 1.992 1.00 . A A . 463 LEU HD23 1 1
4 10579 1 1 163 LEU HG H 16.595 -9.144 -0.663 1.00 . A A . 463 LEU HG 1 1
4 10580 1 1 163 LEU N N 20.412 -8.089 -0.367 1.00 . A A . 463 LEU N 1 1
4 10581 1 1 163 LEU O O 18.862 -6.183 -2.780 1.00 . A A . 463 LEU O 1 1
4 10582 1 1 164 ALA C C 21.117 -4.108 -2.523 1.00 . A A . 464 ALA C 1 1
4 10583 1 1 164 ALA CA C 20.055 -4.071 -1.423 1.00 . A A . 464 ALA CA 1 1
4 10584 1 1 164 ALA CB C 20.434 -3.128 -0.278 1.00 . A A . 464 ALA CB 1 1
4 10585 1 1 164 ALA H H 20.188 -5.556 0.032 1.00 . A A . 464 ALA H 1 1
4 10586 1 1 164 ALA HA H 19.110 -3.739 -1.853 1.00 . A A . 464 ALA HA 1 1
4 10587 1 1 164 ALA HB1 H 19.529 -2.777 0.218 1.00 . A A . 464 ALA HB1 1 1
4 10588 1 1 164 ALA HB2 H 21.058 -3.660 0.439 1.00 . A A . 464 ALA HB2 1 1
4 10589 1 1 164 ALA HB3 H 20.983 -2.276 -0.677 1.00 . A A . 464 ALA HB3 1 1
4 10590 1 1 164 ALA N N 19.856 -5.412 -0.901 1.00 . A A . 464 ALA N 1 1
4 10591 1 1 164 ALA O O 20.846 -3.741 -3.665 1.00 . A A . 464 ALA O 1 1
4 10592 1 1 165 ILE C C 22.886 -5.145 -4.428 1.00 . A A . 465 ILE C 1 1
4 10593 1 1 165 ILE CA C 23.409 -4.646 -3.080 1.00 . A A . 465 ILE CA 1 1
4 10594 1 1 165 ILE CB C 24.535 -5.505 -2.501 1.00 . A A . 465 ILE CB 1 1
4 10595 1 1 165 ILE CD1 C 26.018 -5.802 -0.483 1.00 . A A . 465 ILE CD1 1 1
4 10596 1 1 165 ILE CG1 C 25.198 -4.809 -1.311 1.00 . A A . 465 ILE CG1 1 1
4 10597 1 1 165 ILE CG2 C 25.549 -5.880 -3.584 1.00 . A A . 465 ILE CG2 1 1
4 10598 1 1 165 ILE H H 22.516 -4.852 -1.209 1.00 . A A . 465 ILE H 1 1
4 10599 1 1 165 ILE HA H 23.806 -3.640 -3.214 1.00 . A A . 465 ILE HA 1 1
4 10600 1 1 165 ILE HB H 24.101 -6.434 -2.131 1.00 . A A . 465 ILE HB 1 1
4 10601 1 1 165 ILE HD11 H 26.769 -6.271 -1.118 1.00 . A A . 465 ILE HD11 1 1
4 10602 1 1 165 ILE HD12 H 26.510 -5.274 0.334 1.00 . A A . 465 ILE HD12 1 1
4 10603 1 1 165 ILE HD13 H 25.357 -6.567 -0.076 1.00 . A A . 465 ILE HD13 1 1
4 10604 1 1 165 ILE HG12 H 25.845 -4.007 -1.667 1.00 . A A . 465 ILE HG12 1 1
4 10605 1 1 165 ILE HG13 H 24.436 -4.349 -0.683 1.00 . A A . 465 ILE HG13 1 1
4 10606 1 1 165 ILE HG21 H 25.316 -5.342 -4.503 1.00 . A A . 465 ILE HG21 1 1
4 10607 1 1 165 ILE HG22 H 26.552 -5.612 -3.251 1.00 . A A . 465 ILE HG22 1 1
4 10608 1 1 165 ILE HG23 H 25.503 -6.953 -3.769 1.00 . A A . 465 ILE HG23 1 1
4 10609 1 1 165 ILE N N 22.304 -4.556 -2.140 1.00 . A A . 465 ILE N 1 1
4 10610 1 1 165 ILE O O 23.428 -4.797 -5.476 1.00 . A A . 465 ILE O 1 1
4 10611 1 1 166 ALA C C 20.186 -5.526 -6.094 1.00 . A A . 466 ALA C 1 1
4 10612 1 1 166 ALA CA C 21.236 -6.504 -5.561 1.00 . A A . 466 ALA CA 1 1
4 10613 1 1 166 ALA CB C 20.646 -7.881 -5.252 1.00 . A A . 466 ALA CB 1 1
4 10614 1 1 166 ALA H H 21.403 -6.232 -3.502 1.00 . A A . 466 ALA H 1 1
4 10615 1 1 166 ALA HA H 22.024 -6.618 -6.304 1.00 . A A . 466 ALA HA 1 1
4 10616 1 1 166 ALA HB1 H 19.573 -7.869 -5.446 1.00 . A A . 466 ALA HB1 1 1
4 10617 1 1 166 ALA HB2 H 21.121 -8.630 -5.885 1.00 . A A . 466 ALA HB2 1 1
4 10618 1 1 166 ALA HB3 H 20.822 -8.125 -4.204 1.00 . A A . 466 ALA HB3 1 1
4 10619 1 1 166 ALA N N 21.838 -5.953 -4.358 1.00 . A A . 466 ALA N 1 1
4 10620 1 1 166 ALA O O 20.405 -4.869 -7.110 1.00 . A A . 466 ALA O 1 1
4 10621 1 1 167 LYS C C 18.569 -3.249 -6.266 1.00 . A A . 467 LYS C 1 1
4 10622 1 1 167 LYS CA C 17.986 -4.575 -5.772 1.00 . A A . 467 LYS CA 1 1
4 10623 1 1 167 LYS CB C 16.985 -4.417 -4.626 1.00 . A A . 467 LYS CB 1 1
4 10624 1 1 167 LYS CD C 15.617 -5.887 -3.100 1.00 . A A . 467 LYS CD 1 1
4 10625 1 1 167 LYS CE C 14.733 -7.132 -3.010 1.00 . A A . 467 LYS CE 1 1
4 10626 1 1 167 LYS CG C 16.050 -5.625 -4.544 1.00 . A A . 467 LYS CG 1 1
4 10627 1 1 167 LYS H H 18.900 -5.999 -4.558 1.00 . A A . 467 LYS H 1 1
4 10628 1 1 167 LYS HA H 17.457 -5.049 -6.599 1.00 . A A . 467 LYS HA 1 1
4 10629 1 1 167 LYS HB2 H 17.521 -4.303 -3.683 1.00 . A A . 467 LYS HB2 1 1
4 10630 1 1 167 LYS HB3 H 16.400 -3.509 -4.771 1.00 . A A . 467 LYS HB3 1 1
4 10631 1 1 167 LYS HD2 H 16.497 -6.015 -2.470 1.00 . A A . 467 LYS HD2 1 1
4 10632 1 1 167 LYS HD3 H 15.074 -5.023 -2.717 1.00 . A A . 467 LYS HD3 1 1
4 10633 1 1 167 LYS HE2 H 15.121 -7.910 -3.668 1.00 . A A . 467 LYS HE2 1 1
4 10634 1 1 167 LYS HE3 H 14.759 -7.531 -1.996 1.00 . A A . 467 LYS HE3 1 1
4 10635 1 1 167 LYS HG2 H 15.172 -5.452 -5.165 1.00 . A A . 467 LYS HG2 1 1
4 10636 1 1 167 LYS HG3 H 16.553 -6.507 -4.942 1.00 . A A . 467 LYS HG3 1 1
4 10637 1 1 167 LYS HZ1 H 13.282 -5.954 -3.931 1.00 . A A . 467 LYS HZ1 1 1
4 10638 1 1 167 LYS HZ3 H 12.748 -6.675 -2.572 1.00 . A A . 467 LYS HZ3 1 1
4 10639 1 1 167 LYS N N 19.070 -5.461 -5.383 1.00 . A A . 467 LYS N 1 1
4 10640 1 1 167 LYS NZ N 13.339 -6.807 -3.385 1.00 . A A . 467 LYS NZ 1 1
4 10641 1 1 167 LYS O O 18.463 -2.922 -7.447 1.00 . A A . 467 LYS O 1 1
4 10642 1 1 168 VAL C C 20.578 -1.373 -6.957 1.00 . A A . 468 VAL C 1 1
4 10643 1 1 168 VAL CA C 19.772 -1.240 -5.663 1.00 . A A . 468 VAL CA 1 1
4 10644 1 1 168 VAL CB C 20.612 -0.740 -4.485 1.00 . A A . 468 VAL CB 1 1
4 10645 1 1 168 VAL CG1 C 21.139 0.672 -4.748 1.00 . A A . 468 VAL CG1 1 1
4 10646 1 1 168 VAL CG2 C 19.813 -0.793 -3.181 1.00 . A A . 468 VAL CG2 1 1
4 10647 1 1 168 VAL H H 19.254 -2.796 -4.379 1.00 . A A . 468 VAL H 1 1
4 10648 1 1 168 VAL HA H 18.962 -0.529 -5.826 1.00 . A A . 468 VAL HA 1 1
4 10649 1 1 168 VAL HB H 21.470 -1.404 -4.380 1.00 . A A . 468 VAL HB 1 1
4 10650 1 1 168 VAL HG11 H 21.445 1.126 -3.806 1.00 . A A . 468 VAL HG11 1 1
4 10651 1 1 168 VAL HG12 H 21.994 0.621 -5.421 1.00 . A A . 468 VAL HG12 1 1
4 10652 1 1 168 VAL HG13 H 20.353 1.275 -5.203 1.00 . A A . 468 VAL HG13 1 1
4 10653 1 1 168 VAL HG21 H 20.134 -1.653 -2.593 1.00 . A A . 468 VAL HG21 1 1
4 10654 1 1 168 VAL HG22 H 19.984 0.121 -2.613 1.00 . A A . 468 VAL HG22 1 1
4 10655 1 1 168 VAL HG23 H 18.751 -0.886 -3.409 1.00 . A A . 468 VAL HG23 1 1
4 10656 1 1 168 VAL N N 19.172 -2.522 -5.337 1.00 . A A . 468 VAL N 1 1
4 10657 1 1 168 VAL O O 20.404 -0.583 -7.884 1.00 . A A . 468 VAL O 1 1
4 10658 1 1 169 SER C C 21.399 -2.794 -9.386 1.00 . A A . 469 SER C 1 1
4 10659 1 1 169 SER CA C 22.275 -2.623 -8.143 1.00 . A A . 469 SER CA 1 1
4 10660 1 1 169 SER CB C 23.154 -3.858 -7.940 1.00 . A A . 469 SER CB 1 1
4 10661 1 1 169 SER H H 21.577 -3.014 -6.219 1.00 . A A . 469 SER H 1 1
4 10662 1 1 169 SER HA H 22.906 -1.740 -8.238 1.00 . A A . 469 SER HA 1 1
4 10663 1 1 169 SER HB2 H 23.958 -3.620 -7.243 1.00 . A A . 469 SER HB2 1 1
4 10664 1 1 169 SER HB3 H 22.564 -4.653 -7.485 1.00 . A A . 469 SER HB3 1 1
4 10665 1 1 169 SER HG H 23.369 -5.241 -9.371 1.00 . A A . 469 SER HG 1 1
4 10666 1 1 169 SER N N 21.442 -2.377 -6.978 1.00 . A A . 469 SER N 1 1
4 10667 1 1 169 SER O O 21.807 -2.441 -10.491 1.00 . A A . 469 SER O 1 1
4 10668 1 1 169 SER OG O 23.712 -4.324 -9.166 1.00 . A A . 469 SER OG 1 1
4 10669 1 1 170 ARG C C 18.608 -2.240 -10.656 1.00 . A A . 470 ARG C 1 1
4 10670 1 1 170 ARG CA C 19.273 -3.557 -10.251 1.00 . A A . 470 ARG CA 1 1
4 10671 1 1 170 ARG CB C 18.193 -4.564 -9.851 1.00 . A A . 470 ARG CB 1 1
4 10672 1 1 170 ARG CD C 16.654 -4.303 -11.831 1.00 . A A . 470 ARG CD 1 1
4 10673 1 1 170 ARG CG C 17.596 -5.247 -11.083 1.00 . A A . 470 ARG CG 1 1
4 10674 1 1 170 ARG CZ C 15.693 -5.523 -13.791 1.00 . A A . 470 ARG CZ 1 1
4 10675 1 1 170 ARG H H 19.886 -3.620 -8.261 1.00 . A A . 470 ARG H 1 1
4 10676 1 1 170 ARG HA H 19.879 -3.957 -11.064 1.00 . A A . 470 ARG HA 1 1
4 10677 1 1 170 ARG HB2 H 18.619 -5.314 -9.185 1.00 . A A . 470 ARG HB2 1 1
4 10678 1 1 170 ARG HB3 H 17.405 -4.056 -9.295 1.00 . A A . 470 ARG HB3 1 1
4 10679 1 1 170 ARG HD2 H 16.201 -3.599 -11.133 1.00 . A A . 470 ARG HD2 1 1
4 10680 1 1 170 ARG HD3 H 17.216 -3.715 -12.557 1.00 . A A . 470 ARG HD3 1 1
4 10681 1 1 170 ARG HE H 14.765 -5.291 -12.010 1.00 . A A . 470 ARG HE 1 1
4 10682 1 1 170 ARG HG2 H 18.398 -5.570 -11.748 1.00 . A A . 470 ARG HG2 1 1
4 10683 1 1 170 ARG HG3 H 17.054 -6.143 -10.780 1.00 . A A . 470 ARG HG3 1 1
4 10684 1 1 170 ARG HH11 H 17.552 -4.747 -14.129 1.00 . A A . 470 ARG HH11 1 1
4 10685 1 1 170 ARG HH12 H 16.858 -5.599 -15.467 1.00 . A A . 470 ARG HH12 1 1
4 10686 1 1 170 ARG HH22 H 14.680 -6.571 -15.238 1.00 . A A . 470 ARG HH22 1 1
4 10687 1 1 170 ARG N N 20.210 -3.335 -9.163 1.00 . A A . 470 ARG N 1 1
4 10688 1 1 170 ARG NE N 15.599 -5.080 -12.519 1.00 . A A . 470 ARG NE 1 1
4 10689 1 1 170 ARG NH1 N 16.796 -5.267 -14.526 1.00 . A A . 470 ARG NH1 1 1
4 10690 1 1 170 ARG NH2 N 14.690 -6.209 -14.306 1.00 . A A . 470 ARG NH2 1 1
4 10691 1 1 170 ARG O O 18.409 -1.980 -11.841 1.00 . A A . 470 ARG O 1 1
4 10692 1 1 171 MET C C 18.375 0.623 -10.977 1.00 . A A . 471 MET C 1 1
4 10693 1 1 171 MET CA C 17.644 -0.160 -9.884 1.00 . A A . 471 MET CA 1 1
4 10694 1 1 171 MET CB C 17.640 0.654 -8.588 1.00 . A A . 471 MET CB 1 1
4 10695 1 1 171 MET CE C 17.007 2.722 -6.347 1.00 . A A . 471 MET CE 1 1
4 10696 1 1 171 MET CG C 16.265 0.611 -7.919 1.00 . A A . 471 MET CG 1 1
4 10697 1 1 171 MET H H 18.448 -1.663 -8.686 1.00 . A A . 471 MET H 1 1
4 10698 1 1 171 MET HA H 16.631 -0.393 -10.210 1.00 . A A . 471 MET HA 1 1
4 10699 1 1 171 MET HB2 H 18.393 0.261 -7.905 1.00 . A A . 471 MET HB2 1 1
4 10700 1 1 171 MET HB3 H 17.912 1.687 -8.803 1.00 . A A . 471 MET HB3 1 1
4 10701 1 1 171 MET HE1 H 17.472 1.822 -5.945 1.00 . A A . 471 MET HE1 1 1
4 10702 1 1 171 MET HE2 H 17.761 3.326 -6.852 1.00 . A A . 471 MET HE2 1 1
4 10703 1 1 171 MET HE3 H 16.567 3.298 -5.533 1.00 . A A . 471 MET HE3 1 1
4 10704 1 1 171 MET HG2 H 15.541 0.142 -8.585 1.00 . A A . 471 MET HG2 1 1
4 10705 1 1 171 MET HG3 H 16.309 0.001 -7.016 1.00 . A A . 471 MET HG3 1 1
4 10706 1 1 171 MET N N 18.283 -1.444 -9.648 1.00 . A A . 471 MET N 1 1
4 10707 1 1 171 MET O O 17.793 1.503 -11.609 1.00 . A A . 471 MET O 1 1
4 10708 1 1 171 MET SD S 15.733 2.265 -7.510 1.00 . A A . 471 MET SD 1 1
4 10709 1 1 172 PHE C C 20.396 0.184 -13.503 1.00 . A A . 472 PHE C 1 1
4 10710 1 1 172 PHE CA C 20.455 0.933 -12.170 1.00 . A A . 472 PHE CA 1 1
4 10711 1 1 172 PHE CB C 21.896 0.921 -11.655 1.00 . A A . 472 PHE CB 1 1
4 10712 1 1 172 PHE CD1 C 22.548 3.004 -12.882 1.00 . A A . 472 PHE CD1 1 1
4 10713 1 1 172 PHE CD2 C 24.056 1.194 -12.893 1.00 . A A . 472 PHE CD2 1 1
4 10714 1 1 172 PHE CE1 C 23.451 3.761 -13.674 1.00 . A A . 472 PHE CE1 1 1
4 10715 1 1 172 PHE CE2 C 24.959 1.952 -13.685 1.00 . A A . 472 PHE CE2 1 1
4 10716 1 1 172 PHE CG C 22.869 1.737 -12.509 1.00 . A A . 472 PHE CG 1 1
4 10717 1 1 172 PHE CZ C 24.637 3.219 -14.059 1.00 . A A . 472 PHE CZ 1 1
4 10718 1 1 172 PHE H H 20.105 -0.443 -10.646 1.00 . A A . 472 PHE H 1 1
4 10719 1 1 172 PHE HA H 20.056 1.939 -12.303 1.00 . A A . 472 PHE HA 1 1
4 10720 1 1 172 PHE HB2 H 21.910 1.307 -10.636 1.00 . A A . 472 PHE HB2 1 1
4 10721 1 1 172 PHE HB3 H 22.246 -0.111 -11.610 1.00 . A A . 472 PHE HB3 1 1
4 10722 1 1 172 PHE HD1 H 21.597 3.438 -12.574 1.00 . A A . 472 PHE HD1 1 1
4 10723 1 1 172 PHE HD2 H 24.313 0.179 -12.593 1.00 . A A . 472 PHE HD2 1 1
4 10724 1 1 172 PHE HE1 H 23.193 4.777 -13.974 1.00 . A A . 472 PHE HE1 1 1
4 10725 1 1 172 PHE HE2 H 25.910 1.517 -13.993 1.00 . A A . 472 PHE HE2 1 1
4 10726 1 1 172 PHE HZ H 25.331 3.801 -14.667 1.00 . A A . 472 PHE HZ 1 1
4 10727 1 1 172 PHE N N 19.639 0.274 -11.165 1.00 . A A . 472 PHE N 1 1
4 10728 1 1 172 PHE O O 20.554 0.784 -14.564 1.00 . A A . 472 PHE O 1 1
4 10729 1 1 173 SER C C 18.655 -1.958 -15.129 1.00 . A A . 473 SER C 1 1
4 10730 1 1 173 SER CA C 20.086 -1.956 -14.587 1.00 . A A . 473 SER CA 1 1
4 10731 1 1 173 SER CB C 20.541 -3.385 -14.284 1.00 . A A . 473 SER CB 1 1
4 10732 1 1 173 SER H H 20.041 -1.598 -12.536 1.00 . A A . 473 SER H 1 1
4 10733 1 1 173 SER HA H 20.767 -1.504 -15.309 1.00 . A A . 473 SER HA 1 1
4 10734 1 1 173 SER HB2 H 21.469 -3.356 -13.713 1.00 . A A . 473 SER HB2 1 1
4 10735 1 1 173 SER HB3 H 19.796 -3.877 -13.658 1.00 . A A . 473 SER HB3 1 1
4 10736 1 1 173 SER HG H 20.843 -3.534 -16.256 1.00 . A A . 473 SER HG 1 1
4 10737 1 1 173 SER N N 20.168 -1.118 -13.403 1.00 . A A . 473 SER N 1 1
4 10738 1 1 173 SER O O 18.375 -2.582 -16.151 1.00 . A A . 473 SER O 1 1
4 10739 1 1 173 SER OG O 20.739 -4.146 -15.472 1.00 . A A . 473 SER OG 1 1
4 10740 1 1 174 VAL C C 16.099 0.245 -15.330 1.00 . A A . 474 VAL C 1 1
4 10741 1 1 174 VAL CA C 16.391 -1.166 -14.814 1.00 . A A . 474 VAL CA 1 1
4 10742 1 1 174 VAL CB C 15.490 -1.574 -13.648 1.00 . A A . 474 VAL CB 1 1
4 10743 1 1 174 VAL CG1 C 15.668 -0.628 -12.459 1.00 . A A . 474 VAL CG1 1 1
4 10744 1 1 174 VAL CG2 C 14.024 -1.637 -14.083 1.00 . A A . 474 VAL CG2 1 1
4 10745 1 1 174 VAL H H 18.022 -0.748 -13.588 1.00 . A A . 474 VAL H 1 1
4 10746 1 1 174 VAL HA H 16.235 -1.875 -15.626 1.00 . A A . 474 VAL HA 1 1
4 10747 1 1 174 VAL HB H 15.787 -2.573 -13.328 1.00 . A A . 474 VAL HB 1 1
4 10748 1 1 174 VAL HG11 H 15.348 0.375 -12.742 1.00 . A A . 474 VAL HG11 1 1
4 10749 1 1 174 VAL HG12 H 15.066 -0.979 -11.621 1.00 . A A . 474 VAL HG12 1 1
4 10750 1 1 174 VAL HG13 H 16.718 -0.605 -12.167 1.00 . A A . 474 VAL HG13 1 1
4 10751 1 1 174 VAL HG21 H 13.386 -1.717 -13.203 1.00 . A A . 474 VAL HG21 1 1
4 10752 1 1 174 VAL HG22 H 13.770 -0.732 -14.635 1.00 . A A . 474 VAL HG22 1 1
4 10753 1 1 174 VAL HG23 H 13.872 -2.507 -14.722 1.00 . A A . 474 VAL HG23 1 1
4 10754 1 1 174 VAL N N 17.787 -1.253 -14.418 1.00 . A A . 474 VAL N 1 1
4 10755 1 1 174 VAL O O 15.468 0.410 -16.372 1.00 . A A . 474 VAL O 1 1
4 10756 1 1 175 LEU C C 16.592 2.780 -16.448 1.00 . A A . 475 LEU C 1 1
4 10757 1 1 175 LEU CA C 16.370 2.617 -14.943 1.00 . A A . 475 LEU CA 1 1
4 10758 1 1 175 LEU CB C 17.252 3.531 -14.089 1.00 . A A . 475 LEU CB 1 1
4 10759 1 1 175 LEU CD1 C 17.457 5.659 -15.426 1.00 . A A . 475 LEU CD1 1 1
4 10760 1 1 175 LEU CD2 C 19.385 4.871 -13.979 1.00 . A A . 475 LEU CD2 1 1
4 10761 1 1 175 LEU CG C 18.203 4.452 -14.856 1.00 . A A . 475 LEU CG 1 1
4 10762 1 1 175 LEU H H 17.085 1.083 -13.729 1.00 . A A . 475 LEU H 1 1
4 10763 1 1 175 LEU HA H 15.334 2.867 -14.718 1.00 . A A . 475 LEU HA 1 1
4 10764 1 1 175 LEU HB2 H 16.605 4.147 -13.466 1.00 . A A . 475 LEU HB2 1 1
4 10765 1 1 175 LEU HB3 H 17.843 2.908 -13.418 1.00 . A A . 475 LEU HB3 1 1
4 10766 1 1 175 LEU HD11 H 16.486 5.750 -14.938 1.00 . A A . 475 LEU HD11 1 1
4 10767 1 1 175 LEU HD12 H 18.039 6.564 -15.248 1.00 . A A . 475 LEU HD12 1 1
4 10768 1 1 175 LEU HD13 H 17.314 5.525 -16.498 1.00 . A A . 475 LEU HD13 1 1
4 10769 1 1 175 LEU HD21 H 19.361 4.310 -13.045 1.00 . A A . 475 LEU HD21 1 1
4 10770 1 1 175 LEU HD22 H 20.318 4.663 -14.503 1.00 . A A . 475 LEU HD22 1 1
4 10771 1 1 175 LEU HD23 H 19.319 5.937 -13.764 1.00 . A A . 475 LEU HD23 1 1
4 10772 1 1 175 LEU HG H 18.610 3.896 -15.700 1.00 . A A . 475 LEU HG 1 1
4 10773 1 1 175 LEU N N 16.573 1.226 -14.576 1.00 . A A . 475 LEU N 1 1
4 10774 1 1 175 LEU O O 15.946 3.607 -17.089 1.00 . A A . 475 LEU O 1 1
4 10775 1 1 176 ARG C C 16.546 2.200 -19.210 1.00 . A A . 476 ARG C 1 1
4 10776 1 1 176 ARG CA C 17.824 2.021 -18.387 1.00 . A A . 476 ARG CA 1 1
4 10777 1 1 176 ARG CB C 18.535 0.743 -18.833 1.00 . A A . 476 ARG CB 1 1
4 10778 1 1 176 ARG CD C 19.222 1.657 -21.081 1.00 . A A . 476 ARG CD 1 1
4 10779 1 1 176 ARG CG C 19.711 1.064 -19.758 1.00 . A A . 476 ARG CG 1 1
4 10780 1 1 176 ARG CZ C 20.270 0.098 -22.732 1.00 . A A . 476 ARG CZ 1 1
4 10781 1 1 176 ARG H H 18.030 1.307 -16.441 1.00 . A A . 476 ARG H 1 1
4 10782 1 1 176 ARG HA H 18.485 2.881 -18.499 1.00 . A A . 476 ARG HA 1 1
4 10783 1 1 176 ARG HB2 H 18.893 0.198 -17.960 1.00 . A A . 476 ARG HB2 1 1
4 10784 1 1 176 ARG HB3 H 17.830 0.091 -19.349 1.00 . A A . 476 ARG HB3 1 1
4 10785 1 1 176 ARG HD2 H 18.231 2.092 -20.950 1.00 . A A . 476 ARG HD2 1 1
4 10786 1 1 176 ARG HD3 H 19.885 2.463 -21.395 1.00 . A A . 476 ARG HD3 1 1
4 10787 1 1 176 ARG HE H 18.282 0.250 -22.390 1.00 . A A . 476 ARG HE 1 1
4 10788 1 1 176 ARG HG2 H 20.384 1.767 -19.267 1.00 . A A . 476 ARG HG2 1 1
4 10789 1 1 176 ARG HG3 H 20.284 0.157 -19.953 1.00 . A A . 476 ARG HG3 1 1
4 10790 1 1 176 ARG HH11 H 21.613 1.252 -21.714 1.00 . A A . 476 ARG HH11 1 1
4 10791 1 1 176 ARG HH12 H 22.307 0.161 -22.866 1.00 . A A . 476 ARG HH12 1 1
4 10792 1 1 176 ARG HH22 H 20.868 -1.266 -24.146 1.00 . A A . 476 ARG HH22 1 1
4 10793 1 1 176 ARG N N 17.508 1.977 -16.969 1.00 . A A . 476 ARG N 1 1
4 10794 1 1 176 ARG NE N 19.177 0.606 -22.122 1.00 . A A . 476 ARG NE 1 1
4 10795 1 1 176 ARG NH1 N 21.503 0.542 -22.409 1.00 . A A . 476 ARG NH1 1 1
4 10796 1 1 176 ARG NH2 N 20.113 -0.839 -23.648 1.00 . A A . 476 ARG NH2 1 1
4 10797 1 1 176 ARG O O 16.433 3.143 -19.991 1.00 . A A . 476 ARG O 1 1
4 10798 2 2 1 CA CA CA 22.476 9.773 4.530 1.00 . B A . 201 CA CA 1 1
4 10799 3 2 1 CA CA CA 13.604 10.897 0.514 1.00 . C A . 202 CA CA 1 1
4 10800 4 2 1 CA CA CA 34.774 -16.451 -8.598 1.00 . D A . 203 CA CA 1 1
5 10801 1 1 1 GLY C C 1.268 -7.830 -1.981 1.00 . A A . 0 GLY C 1 1
5 10802 1 1 1 GLY CA C 2.263 -8.438 -2.972 1.00 . A A . 0 GLY CA 1 1
5 10803 1 1 1 GLY H1 H 3.392 -10.187 -3.037 1.00 . A A . 0 GLY H1 1 1
5 10804 1 1 1 GLY HA2 H 2.982 -7.680 -3.282 1.00 . A A . 0 GLY HA2 1 1
5 10805 1 1 1 GLY HA3 H 1.735 -8.762 -3.869 1.00 . A A . 0 GLY HA3 1 1
5 10806 1 1 1 GLY N N 2.963 -9.565 -2.381 1.00 . A A . 0 GLY N 1 1
5 10807 1 1 1 GLY O O 0.471 -6.967 -2.346 1.00 . A A . 0 GLY O 1 1
5 10808 1 1 2 SER C C 1.206 -6.820 1.190 1.00 . A A . 1 SER C 1 1
5 10809 1 1 2 SER CA C 0.463 -7.818 0.300 1.00 . A A . 1 SER CA 1 1
5 10810 1 1 2 SER CB C -0.084 -8.974 1.140 1.00 . A A . 1 SER CB 1 1
5 10811 1 1 2 SER H H 1.998 -9.006 -0.458 1.00 . A A . 1 SER H 1 1
5 10812 1 1 2 SER HA H -0.359 -7.327 -0.222 1.00 . A A . 1 SER HA 1 1
5 10813 1 1 2 SER HB2 H -0.950 -9.407 0.640 1.00 . A A . 1 SER HB2 1 1
5 10814 1 1 2 SER HB3 H 0.669 -9.759 1.210 1.00 . A A . 1 SER HB3 1 1
5 10815 1 1 2 SER HG H -1.012 -9.257 2.890 1.00 . A A . 1 SER HG 1 1
5 10816 1 1 2 SER N N 1.347 -8.304 -0.747 1.00 . A A . 1 SER N 1 1
5 10817 1 1 2 SER O O 0.598 -6.161 2.032 1.00 . A A . 1 SER O 1 1
5 10818 1 1 2 SER OG O -0.454 -8.553 2.450 1.00 . A A . 1 SER OG 1 1
5 10819 1 1 3 SER C C 2.896 -5.830 3.209 1.00 . A A . 2 SER C 1 1
5 10820 1 1 3 SER CA C 3.344 -5.833 1.746 1.00 . A A . 2 SER CA 1 1
5 10821 1 1 3 SER CB C 3.294 -4.416 1.172 1.00 . A A . 2 SER CB 1 1
5 10822 1 1 3 SER H H 2.998 -7.279 0.287 1.00 . A A . 2 SER H 1 1
5 10823 1 1 3 SER HA H 4.357 -6.225 1.657 1.00 . A A . 2 SER HA 1 1
5 10824 1 1 3 SER HB2 H 3.943 -3.765 1.758 1.00 . A A . 2 SER HB2 1 1
5 10825 1 1 3 SER HB3 H 3.684 -4.423 0.155 1.00 . A A . 2 SER HB3 1 1
5 10826 1 1 3 SER HG H 1.610 -3.876 0.236 1.00 . A A . 2 SER HG 1 1
5 10827 1 1 3 SER N N 2.511 -6.740 0.974 1.00 . A A . 2 SER N 1 1
5 10828 1 1 3 SER O O 2.821 -4.774 3.836 1.00 . A A . 2 SER O 1 1
5 10829 1 1 3 SER OG O 1.970 -3.888 1.168 1.00 . A A . 2 SER OG 1 1
5 10830 1 1 4 ASN C C 3.390 -7.382 5.986 1.00 . A A . 3 ASN C 1 1
5 10831 1 1 4 ASN CA C 2.171 -7.170 5.087 1.00 . A A . 3 ASN CA 1 1
5 10832 1 1 4 ASN CB C 1.251 -8.382 5.245 1.00 . A A . 3 ASN CB 1 1
5 10833 1 1 4 ASN CG C 0.617 -8.412 6.638 1.00 . A A . 3 ASN CG 1 1
5 10834 1 1 4 ASN H H 2.673 -7.876 3.193 1.00 . A A . 3 ASN H 1 1
5 10835 1 1 4 ASN HA H 1.637 -6.248 5.318 1.00 . A A . 3 ASN HA 1 1
5 10836 1 1 4 ASN HB2 H 0.469 -8.351 4.487 1.00 . A A . 3 ASN HB2 1 1
5 10837 1 1 4 ASN HB3 H 1.818 -9.298 5.081 1.00 . A A . 3 ASN HB3 1 1
5 10838 1 1 4 ASN HD21 H -0.690 -6.994 6.021 1.00 . A A . 3 ASN HD21 1 1
5 10839 1 1 4 ASN HD22 H -0.884 -7.518 7.661 1.00 . A A . 3 ASN HD22 1 1
5 10840 1 1 4 ASN N N 2.609 -7.022 3.710 1.00 . A A . 3 ASN N 1 1
5 10841 1 1 4 ASN ND2 N -0.403 -7.572 6.786 1.00 . A A . 3 ASN ND2 1 1
5 10842 1 1 4 ASN O O 3.443 -8.344 6.751 1.00 . A A . 3 ASN O 1 1
5 10843 1 1 4 ASN OD1 O 1.028 -9.148 7.519 1.00 . A A . 3 ASN OD1 1 1
5 10844 1 1 5 LEU C C 5.251 -6.114 8.094 1.00 . A A . 4 LEU C 1 1
5 10845 1 1 5 LEU CA C 5.557 -6.541 6.657 1.00 . A A . 4 LEU CA 1 1
5 10846 1 1 5 LEU CB C 6.676 -5.731 5.999 1.00 . A A . 4 LEU CB 1 1
5 10847 1 1 5 LEU CD1 C 8.056 -5.323 3.929 1.00 . A A . 4 LEU CD1 1 1
5 10848 1 1 5 LEU CD2 C 6.197 -7.048 3.902 1.00 . A A . 4 LEU CD2 1 1
5 10849 1 1 5 LEU CG C 6.679 -5.711 4.469 1.00 . A A . 4 LEU CG 1 1
5 10850 1 1 5 LEU H H 4.291 -5.688 5.240 1.00 . A A . 4 LEU H 1 1
5 10851 1 1 5 LEU HA H 5.877 -7.583 6.667 1.00 . A A . 4 LEU HA 1 1
5 10852 1 1 5 LEU HB2 H 6.611 -4.703 6.356 1.00 . A A . 4 LEU HB2 1 1
5 10853 1 1 5 LEU HB3 H 7.632 -6.127 6.339 1.00 . A A . 4 LEU HB3 1 1
5 10854 1 1 5 LEU HD11 H 8.221 -5.811 2.968 1.00 . A A . 4 LEU HD11 1 1
5 10855 1 1 5 LEU HD12 H 8.104 -4.241 3.799 1.00 . A A . 4 LEU HD12 1 1
5 10856 1 1 5 LEU HD13 H 8.825 -5.638 4.634 1.00 . A A . 4 LEU HD13 1 1
5 10857 1 1 5 LEU HD21 H 6.676 -7.229 2.940 1.00 . A A . 4 LEU HD21 1 1
5 10858 1 1 5 LEU HD22 H 6.455 -7.850 4.594 1.00 . A A . 4 LEU HD22 1 1
5 10859 1 1 5 LEU HD23 H 5.115 -7.017 3.769 1.00 . A A . 4 LEU HD23 1 1
5 10860 1 1 5 LEU HG H 5.975 -4.948 4.136 1.00 . A A . 4 LEU HG 1 1
5 10861 1 1 5 LEU N N 4.341 -6.467 5.865 1.00 . A A . 4 LEU N 1 1
5 10862 1 1 5 LEU O O 4.359 -5.300 8.327 1.00 . A A . 4 LEU O 1 1
5 10863 1 1 6 THR C C 6.890 -5.368 10.891 1.00 . A A . 5 THR C 1 1
5 10864 1 1 6 THR CA C 5.831 -6.370 10.428 1.00 . A A . 5 THR CA 1 1
5 10865 1 1 6 THR CB C 5.854 -7.684 11.211 1.00 . A A . 5 THR CB 1 1
5 10866 1 1 6 THR CG2 C 5.218 -8.839 10.434 1.00 . A A . 5 THR CG2 1 1
5 10867 1 1 6 THR H H 6.733 -7.343 8.823 1.00 . A A . 5 THR H 1 1
5 10868 1 1 6 THR HA H 4.860 -5.889 10.553 1.00 . A A . 5 THR HA 1 1
5 10869 1 1 6 THR HB H 5.383 -7.565 12.186 1.00 . A A . 5 THR HB 1 1
5 10870 1 1 6 THR HG1 H 7.588 -8.196 10.351 1.00 . A A . 5 THR HG1 1 1
5 10871 1 1 6 THR HG21 H 5.819 -9.059 9.552 1.00 . A A . 5 THR HG21 1 1
5 10872 1 1 6 THR HG22 H 5.171 -9.723 11.071 1.00 . A A . 5 THR HG22 1 1
5 10873 1 1 6 THR HG23 H 4.210 -8.559 10.127 1.00 . A A . 5 THR HG23 1 1
5 10874 1 1 6 THR N N 6.009 -6.682 9.020 1.00 . A A . 5 THR N 1 1
5 10875 1 1 6 THR O O 7.907 -5.182 10.224 1.00 . A A . 5 THR O 1 1
5 10876 1 1 6 THR OG1 O 7.236 -8.027 11.272 1.00 . A A . 5 THR OG1 1 1
5 10877 1 1 7 GLU C C 8.978 -4.248 12.433 1.00 . A A . 6 GLU C 1 1
5 10878 1 1 7 GLU CA C 7.533 -3.770 12.589 1.00 . A A . 6 GLU CA 1 1
5 10879 1 1 7 GLU CB C 7.205 -3.488 14.057 1.00 . A A . 6 GLU CB 1 1
5 10880 1 1 7 GLU CD C 7.269 -4.390 16.411 1.00 . A A . 6 GLU CD 1 1
5 10881 1 1 7 GLU CG C 7.546 -4.692 14.937 1.00 . A A . 6 GLU CG 1 1
5 10882 1 1 7 GLU H H 5.786 -4.905 12.566 1.00 . A A . 6 GLU H 1 1
5 10883 1 1 7 GLU HA H 7.378 -2.862 12.007 1.00 . A A . 6 GLU HA 1 1
5 10884 1 1 7 GLU HB2 H 7.763 -2.615 14.396 1.00 . A A . 6 GLU HB2 1 1
5 10885 1 1 7 GLU HB3 H 6.146 -3.248 14.157 1.00 . A A . 6 GLU HB3 1 1
5 10886 1 1 7 GLU HE2 H 8.225 -4.729 17.998 1.00 . A A . 6 GLU HE2 1 1
5 10887 1 1 7 GLU HG2 H 6.958 -5.555 14.622 1.00 . A A . 6 GLU HG2 1 1
5 10888 1 1 7 GLU HG3 H 8.595 -4.957 14.806 1.00 . A A . 6 GLU HG3 1 1
5 10889 1 1 7 GLU N N 6.616 -4.749 12.030 1.00 . A A . 6 GLU N 1 1
5 10890 1 1 7 GLU O O 9.868 -3.455 12.127 1.00 . A A . 6 GLU O 1 1
5 10891 1 1 7 GLU OE1 O 6.101 -4.322 16.821 1.00 . A A . 6 GLU OE1 1 1
5 10892 1 1 7 GLU OE2 O 8.321 -4.224 17.140 1.00 . A A . 6 GLU OE2 1 1
5 10893 1 1 8 GLU C C 11.009 -6.003 11.104 1.00 . A A . 7 GLU C 1 1
5 10894 1 1 8 GLU CA C 10.490 -6.133 12.537 1.00 . A A . 7 GLU CA 1 1
5 10895 1 1 8 GLU CB C 10.475 -7.596 12.985 1.00 . A A . 7 GLU CB 1 1
5 10896 1 1 8 GLU CD C 12.525 -8.049 14.383 1.00 . A A . 7 GLU CD 1 1
5 10897 1 1 8 GLU CG C 11.890 -8.179 12.997 1.00 . A A . 7 GLU CG 1 1
5 10898 1 1 8 GLU H H 8.439 -6.179 12.898 1.00 . A A . 7 GLU H 1 1
5 10899 1 1 8 GLU HA H 11.123 -5.559 13.213 1.00 . A A . 7 GLU HA 1 1
5 10900 1 1 8 GLU HB2 H 10.038 -7.671 13.981 1.00 . A A . 7 GLU HB2 1 1
5 10901 1 1 8 GLU HB3 H 9.843 -8.179 12.315 1.00 . A A . 7 GLU HB3 1 1
5 10902 1 1 8 GLU HE2 H 12.765 -8.942 16.023 1.00 . A A . 7 GLU HE2 1 1
5 10903 1 1 8 GLU HG2 H 11.856 -9.229 12.706 1.00 . A A . 7 GLU HG2 1 1
5 10904 1 1 8 GLU HG3 H 12.506 -7.664 12.261 1.00 . A A . 7 GLU HG3 1 1
5 10905 1 1 8 GLU N N 9.168 -5.541 12.650 1.00 . A A . 7 GLU N 1 1
5 10906 1 1 8 GLU O O 12.113 -5.510 10.882 1.00 . A A . 7 GLU O 1 1
5 10907 1 1 8 GLU OE1 O 12.934 -6.946 14.776 1.00 . A A . 7 GLU OE1 1 1
5 10908 1 1 8 GLU OE2 O 12.584 -9.145 15.061 1.00 . A A . 7 GLU OE2 1 1
5 10909 1 1 9 GLN C C 11.029 -4.990 8.396 1.00 . A A . 8 GLN C 1 1
5 10910 1 1 9 GLN CA C 10.549 -6.396 8.762 1.00 . A A . 8 GLN CA 1 1
5 10911 1 1 9 GLN CB C 9.378 -6.824 7.875 1.00 . A A . 8 GLN CB 1 1
5 10912 1 1 9 GLN CD C 9.867 -9.135 6.993 1.00 . A A . 8 GLN CD 1 1
5 10913 1 1 9 GLN CG C 9.092 -8.319 8.029 1.00 . A A . 8 GLN CG 1 1
5 10914 1 1 9 GLN H H 9.290 -6.855 10.356 1.00 . A A . 8 GLN H 1 1
5 10915 1 1 9 GLN HA H 11.366 -7.108 8.643 1.00 . A A . 8 GLN HA 1 1
5 10916 1 1 9 GLN HB2 H 8.489 -6.251 8.139 1.00 . A A . 8 GLN HB2 1 1
5 10917 1 1 9 GLN HB3 H 9.605 -6.599 6.833 1.00 . A A . 8 GLN HB3 1 1
5 10918 1 1 9 GLN HE21 H 8.186 -9.215 5.867 1.00 . A A . 8 GLN HE21 1 1
5 10919 1 1 9 GLN HE22 H 9.565 -10.023 5.199 1.00 . A A . 8 GLN HE22 1 1
5 10920 1 1 9 GLN HG2 H 9.366 -8.644 9.033 1.00 . A A . 8 GLN HG2 1 1
5 10921 1 1 9 GLN HG3 H 8.023 -8.502 7.916 1.00 . A A . 8 GLN HG3 1 1
5 10922 1 1 9 GLN N N 10.187 -6.455 10.168 1.00 . A A . 8 GLN N 1 1
5 10923 1 1 9 GLN NE2 N 9.147 -9.487 5.932 1.00 . A A . 8 GLN NE2 1 1
5 10924 1 1 9 GLN O O 11.863 -4.826 7.507 1.00 . A A . 8 GLN O 1 1
5 10925 1 1 9 GLN OE1 O 11.042 -9.427 7.147 1.00 . A A . 8 GLN OE1 1 1
5 10926 1 1 10 ILE C C 12.259 -2.373 9.379 1.00 . A A . 9 ILE C 1 1
5 10927 1 1 10 ILE CA C 10.841 -2.623 8.860 1.00 . A A . 9 ILE CA 1 1
5 10928 1 1 10 ILE CB C 9.792 -1.685 9.461 1.00 . A A . 9 ILE CB 1 1
5 10929 1 1 10 ILE CD1 C 8.178 -3.038 8.073 1.00 . A A . 9 ILE CD1 1 1
5 10930 1 1 10 ILE CG1 C 8.398 -2.313 9.403 1.00 . A A . 9 ILE CG1 1 1
5 10931 1 1 10 ILE CG2 C 9.832 -0.314 8.784 1.00 . A A . 9 ILE CG2 1 1
5 10932 1 1 10 ILE H H 9.802 -4.152 9.821 1.00 . A A . 9 ILE H 1 1
5 10933 1 1 10 ILE HA H 10.835 -2.466 7.782 1.00 . A A . 9 ILE HA 1 1
5 10934 1 1 10 ILE HB H 10.033 -1.532 10.513 1.00 . A A . 9 ILE HB 1 1
5 10935 1 1 10 ILE HD11 H 8.887 -2.664 7.334 1.00 . A A . 9 ILE HD11 1 1
5 10936 1 1 10 ILE HD12 H 8.329 -4.108 8.214 1.00 . A A . 9 ILE HD12 1 1
5 10937 1 1 10 ILE HD13 H 7.161 -2.857 7.725 1.00 . A A . 9 ILE HD13 1 1
5 10938 1 1 10 ILE HG12 H 8.277 -3.014 10.228 1.00 . A A . 9 ILE HG12 1 1
5 10939 1 1 10 ILE HG13 H 7.642 -1.538 9.528 1.00 . A A . 9 ILE HG13 1 1
5 10940 1 1 10 ILE HG21 H 10.549 -0.334 7.963 1.00 . A A . 9 ILE HG21 1 1
5 10941 1 1 10 ILE HG22 H 8.843 -0.070 8.397 1.00 . A A . 9 ILE HG22 1 1
5 10942 1 1 10 ILE HG23 H 10.134 0.441 9.510 1.00 . A A . 9 ILE HG23 1 1
5 10943 1 1 10 ILE N N 10.480 -4.010 9.100 1.00 . A A . 9 ILE N 1 1
5 10944 1 1 10 ILE O O 13.012 -1.600 8.789 1.00 . A A . 9 ILE O 1 1
5 10945 1 1 11 ALA C C 14.927 -3.632 10.220 1.00 . A A . 10 ALA C 1 1
5 10946 1 1 11 ALA CA C 13.894 -2.902 11.081 1.00 . A A . 10 ALA CA 1 1
5 10947 1 1 11 ALA CB C 13.854 -3.429 12.517 1.00 . A A . 10 ALA CB 1 1
5 10948 1 1 11 ALA H H 11.962 -3.669 10.950 1.00 . A A . 10 ALA H 1 1
5 10949 1 1 11 ALA HA H 14.137 -1.840 11.104 1.00 . A A . 10 ALA HA 1 1
5 10950 1 1 11 ALA HB1 H 14.566 -4.248 12.623 1.00 . A A . 10 ALA HB1 1 1
5 10951 1 1 11 ALA HB2 H 14.118 -2.627 13.206 1.00 . A A . 10 ALA HB2 1 1
5 10952 1 1 11 ALA HB3 H 12.850 -3.789 12.744 1.00 . A A . 10 ALA HB3 1 1
5 10953 1 1 11 ALA N N 12.580 -3.042 10.477 1.00 . A A . 10 ALA N 1 1
5 10954 1 1 11 ALA O O 16.130 -3.458 10.408 1.00 . A A . 10 ALA O 1 1
5 10955 1 1 12 GLU C C 15.899 -4.268 7.352 1.00 . A A . 11 GLU C 1 1
5 10956 1 1 12 GLU CA C 15.283 -5.191 8.406 1.00 . A A . 11 GLU CA 1 1
5 10957 1 1 12 GLU CB C 14.519 -6.341 7.748 1.00 . A A . 11 GLU CB 1 1
5 10958 1 1 12 GLU CD C 13.267 -8.494 8.145 1.00 . A A . 11 GLU CD 1 1
5 10959 1 1 12 GLU CG C 13.923 -7.277 8.801 1.00 . A A . 11 GLU CG 1 1
5 10960 1 1 12 GLU H H 13.439 -4.569 9.150 1.00 . A A . 11 GLU H 1 1
5 10961 1 1 12 GLU HA H 16.067 -5.600 9.042 1.00 . A A . 11 GLU HA 1 1
5 10962 1 1 12 GLU HB2 H 13.723 -5.942 7.119 1.00 . A A . 11 GLU HB2 1 1
5 10963 1 1 12 GLU HB3 H 15.189 -6.902 7.096 1.00 . A A . 11 GLU HB3 1 1
5 10964 1 1 12 GLU HE2 H 13.363 -9.396 6.495 1.00 . A A . 11 GLU HE2 1 1
5 10965 1 1 12 GLU HG2 H 14.705 -7.605 9.485 1.00 . A A . 11 GLU HG2 1 1
5 10966 1 1 12 GLU HG3 H 13.185 -6.738 9.396 1.00 . A A . 11 GLU HG3 1 1
5 10967 1 1 12 GLU N N 14.419 -4.434 9.296 1.00 . A A . 11 GLU N 1 1
5 10968 1 1 12 GLU O O 17.119 -4.130 7.279 1.00 . A A . 11 GLU O 1 1
5 10969 1 1 12 GLU OE1 O 12.809 -9.406 8.850 1.00 . A A . 11 GLU OE1 1 1
5 10970 1 1 12 GLU OE2 O 13.242 -8.471 6.856 1.00 . A A . 11 GLU OE2 1 1
5 10971 1 1 13 PHE C C 16.257 -1.581 6.102 1.00 . A A . 12 PHE C 1 1
5 10972 1 1 13 PHE CA C 15.469 -2.754 5.515 1.00 . A A . 12 PHE CA 1 1
5 10973 1 1 13 PHE CB C 14.213 -2.217 4.828 1.00 . A A . 12 PHE CB 1 1
5 10974 1 1 13 PHE CD1 C 13.363 -4.115 3.433 1.00 . A A . 12 PHE CD1 1 1
5 10975 1 1 13 PHE CD2 C 12.064 -3.424 5.272 1.00 . A A . 12 PHE CD2 1 1
5 10976 1 1 13 PHE CE1 C 12.401 -5.113 3.128 1.00 . A A . 12 PHE CE1 1 1
5 10977 1 1 13 PHE CE2 C 11.101 -4.422 4.967 1.00 . A A . 12 PHE CE2 1 1
5 10978 1 1 13 PHE CG C 13.175 -3.292 4.499 1.00 . A A . 12 PHE CG 1 1
5 10979 1 1 13 PHE CZ C 11.290 -5.246 3.901 1.00 . A A . 12 PHE CZ 1 1
5 10980 1 1 13 PHE H H 14.036 -3.777 6.627 1.00 . A A . 12 PHE H 1 1
5 10981 1 1 13 PHE HA H 16.114 -3.324 4.846 1.00 . A A . 12 PHE HA 1 1
5 10982 1 1 13 PHE HB2 H 13.752 -1.466 5.470 1.00 . A A . 12 PHE HB2 1 1
5 10983 1 1 13 PHE HB3 H 14.503 -1.712 3.906 1.00 . A A . 12 PHE HB3 1 1
5 10984 1 1 13 PHE HD1 H 14.254 -4.009 2.813 1.00 . A A . 12 PHE HD1 1 1
5 10985 1 1 13 PHE HD2 H 11.913 -2.764 6.126 1.00 . A A . 12 PHE HD2 1 1
5 10986 1 1 13 PHE HE1 H 12.552 -5.773 2.273 1.00 . A A . 12 PHE HE1 1 1
5 10987 1 1 13 PHE HE2 H 10.211 -4.528 5.587 1.00 . A A . 12 PHE HE2 1 1
5 10988 1 1 13 PHE HZ H 10.551 -6.012 3.667 1.00 . A A . 12 PHE HZ 1 1
5 10989 1 1 13 PHE N N 15.027 -3.660 6.561 1.00 . A A . 12 PHE N 1 1
5 10990 1 1 13 PHE O O 16.928 -0.852 5.373 1.00 . A A . 12 PHE O 1 1
5 10991 1 1 14 LYS C C 18.352 -0.578 7.990 1.00 . A A . 13 LYS C 1 1
5 10992 1 1 14 LYS CA C 16.842 -0.363 8.108 1.00 . A A . 13 LYS CA 1 1
5 10993 1 1 14 LYS CB C 16.348 -0.250 9.551 1.00 . A A . 13 LYS CB 1 1
5 10994 1 1 14 LYS CD C 15.737 1.888 10.740 1.00 . A A . 13 LYS CD 1 1
5 10995 1 1 14 LYS CE C 14.694 2.999 10.881 1.00 . A A . 13 LYS CE 1 1
5 10996 1 1 14 LYS CG C 15.307 0.862 9.689 1.00 . A A . 13 LYS CG 1 1
5 10997 1 1 14 LYS H H 15.601 -2.032 8.000 1.00 . A A . 13 LYS H 1 1
5 10998 1 1 14 LYS HA H 16.586 0.570 7.606 1.00 . A A . 13 LYS HA 1 1
5 10999 1 1 14 LYS HB2 H 15.915 -1.200 9.867 1.00 . A A . 13 LYS HB2 1 1
5 11000 1 1 14 LYS HB3 H 17.190 -0.050 10.213 1.00 . A A . 13 LYS HB3 1 1
5 11001 1 1 14 LYS HD2 H 15.877 1.393 11.701 1.00 . A A . 13 LYS HD2 1 1
5 11002 1 1 14 LYS HD3 H 16.698 2.320 10.460 1.00 . A A . 13 LYS HD3 1 1
5 11003 1 1 14 LYS HE2 H 14.129 3.095 9.953 1.00 . A A . 13 LYS HE2 1 1
5 11004 1 1 14 LYS HE3 H 13.980 2.739 11.662 1.00 . A A . 13 LYS HE3 1 1
5 11005 1 1 14 LYS HG2 H 15.169 1.357 8.728 1.00 . A A . 13 LYS HG2 1 1
5 11006 1 1 14 LYS HG3 H 14.345 0.433 9.968 1.00 . A A . 13 LYS HG3 1 1
5 11007 1 1 14 LYS HZ1 H 15.755 4.281 12.135 1.00 . A A . 13 LYS HZ1 1 1
5 11008 1 1 14 LYS HZ3 H 14.696 5.062 11.176 1.00 . A A . 13 LYS HZ3 1 1
5 11009 1 1 14 LYS N N 16.149 -1.435 7.414 1.00 . A A . 13 LYS N 1 1
5 11010 1 1 14 LYS NZ N 15.348 4.286 11.206 1.00 . A A . 13 LYS NZ 1 1
5 11011 1 1 14 LYS O O 19.130 0.365 8.126 1.00 . A A . 13 LYS O 1 1
5 11012 1 1 15 GLU C C 20.613 -1.867 6.184 1.00 . A A . 14 GLU C 1 1
5 11013 1 1 15 GLU CA C 20.125 -2.176 7.600 1.00 . A A . 14 GLU CA 1 1
5 11014 1 1 15 GLU CB C 20.360 -3.647 7.952 1.00 . A A . 14 GLU CB 1 1
5 11015 1 1 15 GLU CD C 21.428 -3.756 10.234 1.00 . A A . 14 GLU CD 1 1
5 11016 1 1 15 GLU CG C 20.126 -3.898 9.443 1.00 . A A . 14 GLU CG 1 1
5 11017 1 1 15 GLU H H 18.083 -2.587 7.629 1.00 . A A . 14 GLU H 1 1
5 11018 1 1 15 GLU HA H 20.653 -1.549 8.319 1.00 . A A . 14 GLU HA 1 1
5 11019 1 1 15 GLU HB2 H 19.691 -4.276 7.365 1.00 . A A . 14 GLU HB2 1 1
5 11020 1 1 15 GLU HB3 H 21.379 -3.930 7.688 1.00 . A A . 14 GLU HB3 1 1
5 11021 1 1 15 GLU HE2 H 22.571 -2.278 10.472 1.00 . A A . 14 GLU HE2 1 1
5 11022 1 1 15 GLU HG2 H 19.387 -3.192 9.823 1.00 . A A . 14 GLU HG2 1 1
5 11023 1 1 15 GLU HG3 H 19.715 -4.897 9.587 1.00 . A A . 14 GLU HG3 1 1
5 11024 1 1 15 GLU N N 18.722 -1.825 7.738 1.00 . A A . 14 GLU N 1 1
5 11025 1 1 15 GLU O O 21.560 -1.103 6.002 1.00 . A A . 14 GLU O 1 1
5 11026 1 1 15 GLU OE1 O 21.610 -4.435 11.255 1.00 . A A . 14 GLU OE1 1 1
5 11027 1 1 15 GLU OE2 O 22.268 -2.904 9.753 1.00 . A A . 14 GLU OE2 1 1
5 11028 1 1 16 ALA C C 20.331 -0.777 3.518 1.00 . A A . 15 ALA C 1 1
5 11029 1 1 16 ALA CA C 20.299 -2.276 3.821 1.00 . A A . 15 ALA CA 1 1
5 11030 1 1 16 ALA CB C 19.310 -3.030 2.929 1.00 . A A . 15 ALA CB 1 1
5 11031 1 1 16 ALA H H 19.176 -3.097 5.372 1.00 . A A . 15 ALA H 1 1
5 11032 1 1 16 ALA HA H 21.295 -2.691 3.668 1.00 . A A . 15 ALA HA 1 1
5 11033 1 1 16 ALA HB1 H 18.516 -3.453 3.545 1.00 . A A . 15 ALA HB1 1 1
5 11034 1 1 16 ALA HB2 H 18.878 -2.342 2.203 1.00 . A A . 15 ALA HB2 1 1
5 11035 1 1 16 ALA HB3 H 19.830 -3.832 2.406 1.00 . A A . 15 ALA HB3 1 1
5 11036 1 1 16 ALA N N 19.945 -2.477 5.216 1.00 . A A . 15 ALA N 1 1
5 11037 1 1 16 ALA O O 20.959 -0.348 2.551 1.00 . A A . 15 ALA O 1 1
5 11038 1 1 17 PHE C C 20.898 2.078 4.640 1.00 . A A . 16 PHE C 1 1
5 11039 1 1 17 PHE CA C 19.588 1.423 4.197 1.00 . A A . 16 PHE CA 1 1
5 11040 1 1 17 PHE CB C 18.452 1.929 5.087 1.00 . A A . 16 PHE CB 1 1
5 11041 1 1 17 PHE CD1 C 17.479 3.505 3.402 1.00 . A A . 16 PHE CD1 1 1
5 11042 1 1 17 PHE CD2 C 17.839 4.306 5.588 1.00 . A A . 16 PHE CD2 1 1
5 11043 1 1 17 PHE CE1 C 16.969 4.775 3.021 1.00 . A A . 16 PHE CE1 1 1
5 11044 1 1 17 PHE CE2 C 17.330 5.575 5.207 1.00 . A A . 16 PHE CE2 1 1
5 11045 1 1 17 PHE CG C 17.903 3.297 4.677 1.00 . A A . 16 PHE CG 1 1
5 11046 1 1 17 PHE CZ C 16.905 5.783 3.931 1.00 . A A . 16 PHE CZ 1 1
5 11047 1 1 17 PHE H H 19.138 -0.376 5.147 1.00 . A A . 16 PHE H 1 1
5 11048 1 1 17 PHE HA H 19.425 1.621 3.138 1.00 . A A . 16 PHE HA 1 1
5 11049 1 1 17 PHE HB2 H 17.639 1.203 5.071 1.00 . A A . 16 PHE HB2 1 1
5 11050 1 1 17 PHE HB3 H 18.807 1.986 6.116 1.00 . A A . 16 PHE HB3 1 1
5 11051 1 1 17 PHE HD1 H 17.529 2.697 2.672 1.00 . A A . 16 PHE HD1 1 1
5 11052 1 1 17 PHE HD2 H 18.180 4.139 6.610 1.00 . A A . 16 PHE HD2 1 1
5 11053 1 1 17 PHE HE1 H 16.629 4.941 1.999 1.00 . A A . 16 PHE HE1 1 1
5 11054 1 1 17 PHE HE2 H 17.279 6.383 5.936 1.00 . A A . 16 PHE HE2 1 1
5 11055 1 1 17 PHE HZ H 16.514 6.757 3.639 1.00 . A A . 16 PHE HZ 1 1
5 11056 1 1 17 PHE N N 19.646 -0.020 4.362 1.00 . A A . 16 PHE N 1 1
5 11057 1 1 17 PHE O O 21.367 3.024 4.009 1.00 . A A . 16 PHE O 1 1
5 11058 1 1 18 ALA C C 23.788 1.969 5.186 1.00 . A A . 17 ALA C 1 1
5 11059 1 1 18 ALA CA C 22.698 2.070 6.255 1.00 . A A . 17 ALA CA 1 1
5 11060 1 1 18 ALA CB C 23.063 1.313 7.533 1.00 . A A . 17 ALA CB 1 1
5 11061 1 1 18 ALA H H 21.064 0.779 6.228 1.00 . A A . 17 ALA H 1 1
5 11062 1 1 18 ALA HA H 22.540 3.120 6.502 1.00 . A A . 17 ALA HA 1 1
5 11063 1 1 18 ALA HB1 H 23.080 0.242 7.329 1.00 . A A . 17 ALA HB1 1 1
5 11064 1 1 18 ALA HB2 H 24.046 1.633 7.878 1.00 . A A . 17 ALA HB2 1 1
5 11065 1 1 18 ALA HB3 H 22.322 1.523 8.304 1.00 . A A . 17 ALA HB3 1 1
5 11066 1 1 18 ALA N N 21.452 1.549 5.721 1.00 . A A . 17 ALA N 1 1
5 11067 1 1 18 ALA O O 24.731 2.759 5.179 1.00 . A A . 17 ALA O 1 1
5 11068 1 1 19 LEU C C 24.970 2.123 2.629 1.00 . A A . 18 LEU C 1 1
5 11069 1 1 19 LEU CA C 24.581 0.775 3.238 1.00 . A A . 18 LEU CA 1 1
5 11070 1 1 19 LEU CB C 24.030 -0.225 2.219 1.00 . A A . 18 LEU CB 1 1
5 11071 1 1 19 LEU CD1 C 22.922 -2.431 1.706 1.00 . A A . 18 LEU CD1 1 1
5 11072 1 1 19 LEU CD2 C 24.863 -2.326 3.337 1.00 . A A . 18 LEU CD2 1 1
5 11073 1 1 19 LEU CG C 23.643 -1.599 2.769 1.00 . A A . 18 LEU CG 1 1
5 11074 1 1 19 LEU H H 22.854 0.351 4.322 1.00 . A A . 18 LEU H 1 1
5 11075 1 1 19 LEU HA H 25.471 0.326 3.681 1.00 . A A . 18 LEU HA 1 1
5 11076 1 1 19 LEU HB2 H 23.153 0.216 1.745 1.00 . A A . 18 LEU HB2 1 1
5 11077 1 1 19 LEU HB3 H 24.777 -0.365 1.438 1.00 . A A . 18 LEU HB3 1 1
5 11078 1 1 19 LEU HD11 H 22.061 -1.877 1.333 1.00 . A A . 18 LEU HD11 1 1
5 11079 1 1 19 LEU HD12 H 23.605 -2.639 0.882 1.00 . A A . 18 LEU HD12 1 1
5 11080 1 1 19 LEU HD13 H 22.587 -3.370 2.146 1.00 . A A . 18 LEU HD13 1 1
5 11081 1 1 19 LEU HD21 H 25.119 -3.165 2.690 1.00 . A A . 18 LEU HD21 1 1
5 11082 1 1 19 LEU HD22 H 25.706 -1.637 3.388 1.00 . A A . 18 LEU HD22 1 1
5 11083 1 1 19 LEU HD23 H 24.633 -2.695 4.336 1.00 . A A . 18 LEU HD23 1 1
5 11084 1 1 19 LEU HG H 22.943 -1.452 3.592 1.00 . A A . 18 LEU HG 1 1
5 11085 1 1 19 LEU N N 23.623 0.990 4.309 1.00 . A A . 18 LEU N 1 1
5 11086 1 1 19 LEU O O 26.135 2.348 2.303 1.00 . A A . 18 LEU O 1 1
5 11087 1 1 20 PHE C C 24.047 5.391 2.999 1.00 . A A . 19 PHE C 1 1
5 11088 1 1 20 PHE CA C 24.196 4.306 1.931 1.00 . A A . 19 PHE CA 1 1
5 11089 1 1 20 PHE CB C 23.130 4.518 0.854 1.00 . A A . 19 PHE CB 1 1
5 11090 1 1 20 PHE CD1 C 23.602 2.991 -1.075 1.00 . A A . 19 PHE CD1 1 1
5 11091 1 1 20 PHE CD2 C 21.813 2.447 0.357 1.00 . A A . 19 PHE CD2 1 1
5 11092 1 1 20 PHE CE1 C 23.331 1.836 -1.854 1.00 . A A . 19 PHE CE1 1 1
5 11093 1 1 20 PHE CE2 C 21.541 1.291 -0.422 1.00 . A A . 19 PHE CE2 1 1
5 11094 1 1 20 PHE CG C 22.838 3.272 0.014 1.00 . A A . 19 PHE CG 1 1
5 11095 1 1 20 PHE CZ C 22.306 1.010 -1.511 1.00 . A A . 19 PHE CZ 1 1
5 11096 1 1 20 PHE H H 23.029 2.794 2.763 1.00 . A A . 19 PHE H 1 1
5 11097 1 1 20 PHE HA H 25.213 4.322 1.538 1.00 . A A . 19 PHE HA 1 1
5 11098 1 1 20 PHE HB2 H 22.207 4.847 1.330 1.00 . A A . 19 PHE HB2 1 1
5 11099 1 1 20 PHE HB3 H 23.452 5.322 0.192 1.00 . A A . 19 PHE HB3 1 1
5 11100 1 1 20 PHE HD1 H 24.424 3.653 -1.350 1.00 . A A . 19 PHE HD1 1 1
5 11101 1 1 20 PHE HD2 H 21.200 2.672 1.230 1.00 . A A . 19 PHE HD2 1 1
5 11102 1 1 20 PHE HE1 H 23.943 1.611 -2.727 1.00 . A A . 19 PHE HE1 1 1
5 11103 1 1 20 PHE HE2 H 20.720 0.629 -0.148 1.00 . A A . 19 PHE HE2 1 1
5 11104 1 1 20 PHE HZ H 22.097 0.123 -2.110 1.00 . A A . 19 PHE HZ 1 1
5 11105 1 1 20 PHE N N 23.973 2.985 2.495 1.00 . A A . 19 PHE N 1 1
5 11106 1 1 20 PHE O O 24.877 6.294 3.091 1.00 . A A . 19 PHE O 1 1
5 11107 1 1 21 ASP C C 23.900 6.252 5.807 1.00 . A A . 20 ASP C 1 1
5 11108 1 1 21 ASP CA C 22.716 6.225 4.838 1.00 . A A . 20 ASP CA 1 1
5 11109 1 1 21 ASP CB C 21.466 5.836 5.630 1.00 . A A . 20 ASP CB 1 1
5 11110 1 1 21 ASP CG C 20.287 6.801 5.491 1.00 . A A . 20 ASP CG 1 1
5 11111 1 1 21 ASP H H 22.314 4.528 3.698 1.00 . A A . 20 ASP H 1 1
5 11112 1 1 21 ASP HA H 22.571 7.178 4.331 1.00 . A A . 20 ASP HA 1 1
5 11113 1 1 21 ASP HB2 H 21.144 4.845 5.309 1.00 . A A . 20 ASP HB2 1 1
5 11114 1 1 21 ASP HB3 H 21.731 5.759 6.684 1.00 . A A . 20 ASP HB3 1 1
5 11115 1 1 21 ASP HD2 H 19.397 7.571 6.961 1.00 . A A . 20 ASP HD2 1 1
5 11116 1 1 21 ASP N N 22.984 5.266 3.780 1.00 . A A . 20 ASP N 1 1
5 11117 1 1 21 ASP O O 23.896 5.549 6.817 1.00 . A A . 20 ASP O 1 1
5 11118 1 1 21 ASP OD1 O 20.214 7.587 4.534 1.00 . A A . 20 ASP OD1 1 1
5 11119 1 1 21 ASP OD2 O 19.405 6.724 6.429 1.00 . A A . 20 ASP OD2 1 1
5 11120 1 1 22 LYS C C 25.687 7.821 7.638 1.00 . A A . 21 LYS C 1 1
5 11121 1 1 22 LYS CA C 26.071 7.198 6.294 1.00 . A A . 21 LYS CA 1 1
5 11122 1 1 22 LYS CB C 27.163 7.970 5.549 1.00 . A A . 21 LYS CB 1 1
5 11123 1 1 22 LYS CD C 27.503 5.888 4.167 1.00 . A A . 21 LYS CD 1 1
5 11124 1 1 22 LYS CE C 27.955 5.353 2.807 1.00 . A A . 21 LYS CE 1 1
5 11125 1 1 22 LYS CG C 27.364 7.411 4.139 1.00 . A A . 21 LYS CG 1 1
5 11126 1 1 22 LYS H H 24.879 7.639 4.644 1.00 . A A . 21 LYS H 1 1
5 11127 1 1 22 LYS HA H 26.453 6.194 6.475 1.00 . A A . 21 LYS HA 1 1
5 11128 1 1 22 LYS HB2 H 26.894 9.024 5.491 1.00 . A A . 21 LYS HB2 1 1
5 11129 1 1 22 LYS HB3 H 28.099 7.910 6.104 1.00 . A A . 21 LYS HB3 1 1
5 11130 1 1 22 LYS HD2 H 28.223 5.599 4.933 1.00 . A A . 21 LYS HD2 1 1
5 11131 1 1 22 LYS HD3 H 26.549 5.437 4.440 1.00 . A A . 21 LYS HD3 1 1
5 11132 1 1 22 LYS HE2 H 27.245 5.654 2.037 1.00 . A A . 21 LYS HE2 1 1
5 11133 1 1 22 LYS HE3 H 28.918 5.789 2.540 1.00 . A A . 21 LYS HE3 1 1
5 11134 1 1 22 LYS HG2 H 26.519 7.691 3.509 1.00 . A A . 21 LYS HG2 1 1
5 11135 1 1 22 LYS HG3 H 28.254 7.853 3.692 1.00 . A A . 21 LYS HG3 1 1
5 11136 1 1 22 LYS HZ1 H 27.886 3.504 3.766 1.00 . A A . 21 LYS HZ1 1 1
5 11137 1 1 22 LYS HZ3 H 28.988 3.559 2.568 1.00 . A A . 21 LYS HZ3 1 1
5 11138 1 1 22 LYS N N 24.884 7.070 5.466 1.00 . A A . 21 LYS N 1 1
5 11139 1 1 22 LYS NZ N 28.065 3.877 2.840 1.00 . A A . 21 LYS NZ 1 1
5 11140 1 1 22 LYS O O 25.737 7.224 8.695 1.00 . A A . 21 LYS O 1 1
5 11141 1 1 23 ASP C C 23.512 9.280 9.285 1.00 . A A . 22 ASP C 1 1
5 11142 1 1 23 ASP CA C 24.884 9.780 8.818 1.00 . A A . 22 ASP CA 1 1
5 11143 1 1 23 ASP CB C 24.811 11.253 8.418 1.00 . A A . 22 ASP CB 1 1
5 11144 1 1 23 ASP CG C 23.643 11.464 7.452 1.00 . A A . 22 ASP CG 1 1
5 11145 1 1 23 ASP H H 25.259 9.523 6.713 1.00 . A A . 22 ASP H 1 1
5 11146 1 1 23 ASP HA H 25.622 9.643 9.593 1.00 . A A . 22 ASP HA 1 1
5 11147 1 1 23 ASP HB2 H 24.661 11.858 9.299 1.00 . A A . 22 ASP HB2 1 1
5 11148 1 1 23 ASP HB3 H 25.732 11.543 7.935 1.00 . A A . 22 ASP HB3 1 1
5 11149 1 1 23 ASP N N 25.292 9.062 7.577 1.00 . A A . 22 ASP N 1 1
5 11150 1 1 23 ASP O O 23.140 9.593 10.414 1.00 . A A . 22 ASP O 1 1
5 11151 1 1 23 ASP OD1 O 22.510 11.322 7.882 1.00 . A A . 22 ASP OD1 1 1
5 11152 1 1 23 ASP OD2 O 23.901 11.765 6.298 1.00 . A A . 22 ASP OD2 1 1
5 11153 1 1 24 ASN C C 20.583 9.207 9.170 1.00 . A A . 23 ASN C 1 1
5 11154 1 1 24 ASN CA C 21.496 8.035 8.803 1.00 . A A . 23 ASN CA 1 1
5 11155 1 1 24 ASN CB C 21.582 7.106 10.015 1.00 . A A . 23 ASN CB 1 1
5 11156 1 1 24 ASN CG C 22.897 6.324 10.015 1.00 . A A . 23 ASN CG 1 1
5 11157 1 1 24 ASN H H 23.118 8.293 7.522 1.00 . A A . 23 ASN H 1 1
5 11158 1 1 24 ASN HA H 21.145 7.493 7.925 1.00 . A A . 23 ASN HA 1 1
5 11159 1 1 24 ASN HB2 H 21.502 7.690 10.932 1.00 . A A . 23 ASN HB2 1 1
5 11160 1 1 24 ASN HB3 H 20.742 6.411 10.006 1.00 . A A . 23 ASN HB3 1 1
5 11161 1 1 24 ASN HD21 H 22.130 5.125 8.575 1.00 . A A . 23 ASN HD21 1 1
5 11162 1 1 24 ASN HD22 H 23.744 4.743 9.076 1.00 . A A . 23 ASN HD22 1 1
5 11163 1 1 24 ASN N N 22.807 8.543 8.439 1.00 . A A . 23 ASN N 1 1
5 11164 1 1 24 ASN ND2 N 22.926 5.314 9.150 1.00 . A A . 23 ASN ND2 1 1
5 11165 1 1 24 ASN O O 20.125 9.310 10.307 1.00 . A A . 23 ASN O 1 1
5 11166 1 1 24 ASN OD1 O 23.825 6.619 10.751 1.00 . A A . 23 ASN OD1 1 1
5 11167 1 1 25 ASN C C 18.083 10.908 7.900 1.00 . A A . 24 ASN C 1 1
5 11168 1 1 25 ASN CA C 19.497 11.223 8.390 1.00 . A A . 24 ASN CA 1 1
5 11169 1 1 25 ASN CB C 20.013 12.429 7.602 1.00 . A A . 24 ASN CB 1 1
5 11170 1 1 25 ASN CG C 20.315 12.047 6.152 1.00 . A A . 24 ASN CG 1 1
5 11171 1 1 25 ASN H H 20.723 9.971 7.264 1.00 . A A . 24 ASN H 1 1
5 11172 1 1 25 ASN HA H 19.533 11.419 9.462 1.00 . A A . 24 ASN HA 1 1
5 11173 1 1 25 ASN HB2 H 19.271 13.227 7.625 1.00 . A A . 24 ASN HB2 1 1
5 11174 1 1 25 ASN HB3 H 20.915 12.818 8.075 1.00 . A A . 24 ASN HB3 1 1
5 11175 1 1 25 ASN HD21 H 21.905 13.300 6.203 1.00 . A A . 24 ASN HD21 1 1
5 11176 1 1 25 ASN HD22 H 21.661 12.473 4.700 1.00 . A A . 24 ASN HD22 1 1
5 11177 1 1 25 ASN N N 20.347 10.062 8.186 1.00 . A A . 24 ASN N 1 1
5 11178 1 1 25 ASN ND2 N 21.382 12.657 5.643 1.00 . A A . 24 ASN ND2 1 1
5 11179 1 1 25 ASN O O 17.120 11.548 8.319 1.00 . A A . 24 ASN O 1 1
5 11180 1 1 25 ASN OD1 O 19.626 11.251 5.536 1.00 . A A . 24 ASN OD1 1 1
5 11181 1 1 26 GLY C C 16.582 9.966 5.013 1.00 . A A . 25 GLY C 1 1
5 11182 1 1 26 GLY CA C 16.722 9.513 6.468 1.00 . A A . 25 GLY CA 1 1
5 11183 1 1 26 GLY H H 18.791 9.405 6.684 1.00 . A A . 25 GLY H 1 1
5 11184 1 1 26 GLY HA2 H 16.626 8.429 6.526 1.00 . A A . 25 GLY HA2 1 1
5 11185 1 1 26 GLY HA3 H 15.913 9.936 7.064 1.00 . A A . 25 GLY HA3 1 1
5 11186 1 1 26 GLY N N 18.002 9.921 7.020 1.00 . A A . 25 GLY N 1 1
5 11187 1 1 26 GLY O O 15.485 10.292 4.564 1.00 . A A . 25 GLY O 1 1
5 11188 1 1 27 SER C C 19.078 10.034 2.294 1.00 . A A . 26 SER C 1 1
5 11189 1 1 27 SER CA C 17.727 10.379 2.923 1.00 . A A . 26 SER CA 1 1
5 11190 1 1 27 SER CB C 17.443 11.875 2.783 1.00 . A A . 26 SER CB 1 1
5 11191 1 1 27 SER H H 18.598 9.704 4.691 1.00 . A A . 26 SER H 1 1
5 11192 1 1 27 SER HA H 16.927 9.812 2.447 1.00 . A A . 26 SER HA 1 1
5 11193 1 1 27 SER HB2 H 18.342 12.384 2.434 1.00 . A A . 26 SER HB2 1 1
5 11194 1 1 27 SER HB3 H 16.675 12.030 2.026 1.00 . A A . 26 SER HB3 1 1
5 11195 1 1 27 SER HG H 17.784 12.493 4.656 1.00 . A A . 26 SER HG 1 1
5 11196 1 1 27 SER N N 17.710 9.971 4.317 1.00 . A A . 26 SER N 1 1
5 11197 1 1 27 SER O O 20.099 10.626 2.642 1.00 . A A . 26 SER O 1 1
5 11198 1 1 27 SER OG O 17.019 12.456 4.014 1.00 . A A . 26 SER OG 1 1
5 11199 1 1 28 ILE C C 20.422 9.457 -0.590 1.00 . A A . 27 ILE C 1 1
5 11200 1 1 28 ILE CA C 20.250 8.647 0.696 1.00 . A A . 27 ILE CA 1 1
5 11201 1 1 28 ILE CB C 20.228 7.133 0.471 1.00 . A A . 27 ILE CB 1 1
5 11202 1 1 28 ILE CD1 C 19.850 4.925 1.629 1.00 . A A . 27 ILE CD1 1 1
5 11203 1 1 28 ILE CG1 C 20.291 6.380 1.801 1.00 . A A . 27 ILE CG1 1 1
5 11204 1 1 28 ILE CG2 C 21.344 6.705 -0.484 1.00 . A A . 27 ILE CG2 1 1
5 11205 1 1 28 ILE H H 18.207 8.601 1.099 1.00 . A A . 27 ILE H 1 1
5 11206 1 1 28 ILE HA H 21.091 8.862 1.355 1.00 . A A . 27 ILE HA 1 1
5 11207 1 1 28 ILE HB H 19.282 6.872 -0.002 1.00 . A A . 27 ILE HB 1 1
5 11208 1 1 28 ILE HD11 H 20.147 4.349 2.506 1.00 . A A . 27 ILE HD11 1 1
5 11209 1 1 28 ILE HD12 H 18.767 4.885 1.518 1.00 . A A . 27 ILE HD12 1 1
5 11210 1 1 28 ILE HD13 H 20.322 4.505 0.741 1.00 . A A . 27 ILE HD13 1 1
5 11211 1 1 28 ILE HG12 H 21.307 6.412 2.194 1.00 . A A . 27 ILE HG12 1 1
5 11212 1 1 28 ILE HG13 H 19.651 6.874 2.533 1.00 . A A . 27 ILE HG13 1 1
5 11213 1 1 28 ILE HG21 H 21.235 7.232 -1.431 1.00 . A A . 27 ILE HG21 1 1
5 11214 1 1 28 ILE HG22 H 22.312 6.946 -0.043 1.00 . A A . 27 ILE HG22 1 1
5 11215 1 1 28 ILE HG23 H 21.282 5.630 -0.657 1.00 . A A . 27 ILE HG23 1 1
5 11216 1 1 28 ILE N N 19.041 9.077 1.377 1.00 . A A . 27 ILE N 1 1
5 11217 1 1 28 ILE O O 19.771 9.178 -1.596 1.00 . A A . 27 ILE O 1 1
5 11218 1 1 29 SER C C 22.271 10.497 -2.759 1.00 . A A . 28 SER C 1 1
5 11219 1 1 29 SER CA C 21.567 11.298 -1.662 1.00 . A A . 28 SER CA 1 1
5 11220 1 1 29 SER CB C 22.414 12.509 -1.263 1.00 . A A . 28 SER CB 1 1
5 11221 1 1 29 SER H H 21.827 10.666 0.306 1.00 . A A . 28 SER H 1 1
5 11222 1 1 29 SER HA H 20.589 11.636 -2.003 1.00 . A A . 28 SER HA 1 1
5 11223 1 1 29 SER HB2 H 22.144 13.361 -1.887 1.00 . A A . 28 SER HB2 1 1
5 11224 1 1 29 SER HB3 H 22.189 12.784 -0.233 1.00 . A A . 28 SER HB3 1 1
5 11225 1 1 29 SER HG H 24.323 13.105 -1.322 1.00 . A A . 28 SER HG 1 1
5 11226 1 1 29 SER N N 21.302 10.445 -0.516 1.00 . A A . 28 SER N 1 1
5 11227 1 1 29 SER O O 22.762 9.396 -2.511 1.00 . A A . 28 SER O 1 1
5 11228 1 1 29 SER OG O 23.809 12.250 -1.392 1.00 . A A . 28 SER OG 1 1
5 11229 1 1 30 SER C C 24.420 10.214 -4.798 1.00 . A A . 29 SER C 1 1
5 11230 1 1 30 SER CA C 22.933 10.433 -5.084 1.00 . A A . 29 SER CA 1 1
5 11231 1 1 30 SER CB C 22.755 11.260 -6.359 1.00 . A A . 29 SER CB 1 1
5 11232 1 1 30 SER H H 21.896 11.975 -4.142 1.00 . A A . 29 SER H 1 1
5 11233 1 1 30 SER HA H 22.420 9.478 -5.197 1.00 . A A . 29 SER HA 1 1
5 11234 1 1 30 SER HB2 H 21.857 10.931 -6.883 1.00 . A A . 29 SER HB2 1 1
5 11235 1 1 30 SER HB3 H 22.603 12.307 -6.094 1.00 . A A . 29 SER HB3 1 1
5 11236 1 1 30 SER HG H 24.688 11.540 -6.793 1.00 . A A . 29 SER HG 1 1
5 11237 1 1 30 SER N N 22.298 11.079 -3.949 1.00 . A A . 29 SER N 1 1
5 11238 1 1 30 SER O O 25.082 9.441 -5.488 1.00 . A A . 29 SER O 1 1
5 11239 1 1 30 SER OG O 23.878 11.149 -7.229 1.00 . A A . 29 SER OG 1 1
5 11240 1 1 31 SER C C 26.475 9.661 -2.385 1.00 . A A . 30 SER C 1 1
5 11241 1 1 31 SER CA C 26.298 10.800 -3.390 1.00 . A A . 30 SER CA 1 1
5 11242 1 1 31 SER CB C 26.809 12.115 -2.798 1.00 . A A . 30 SER CB 1 1
5 11243 1 1 31 SER H H 24.356 11.536 -3.220 1.00 . A A . 30 SER H 1 1
5 11244 1 1 31 SER HA H 26.837 10.584 -4.313 1.00 . A A . 30 SER HA 1 1
5 11245 1 1 31 SER HB2 H 26.214 12.942 -3.185 1.00 . A A . 30 SER HB2 1 1
5 11246 1 1 31 SER HB3 H 26.674 12.103 -1.717 1.00 . A A . 30 SER HB3 1 1
5 11247 1 1 31 SER HG H 28.593 11.503 -3.469 1.00 . A A . 30 SER HG 1 1
5 11248 1 1 31 SER N N 24.901 10.909 -3.777 1.00 . A A . 30 SER N 1 1
5 11249 1 1 31 SER O O 27.560 9.094 -2.269 1.00 . A A . 30 SER O 1 1
5 11250 1 1 31 SER OG O 28.184 12.338 -3.101 1.00 . A A . 30 SER OG 1 1
5 11251 1 1 32 GLU C C 25.018 6.965 -1.331 1.00 . A A . 31 GLU C 1 1
5 11252 1 1 32 GLU CA C 25.414 8.298 -0.692 1.00 . A A . 31 GLU CA 1 1
5 11253 1 1 32 GLU CB C 24.501 8.632 0.489 1.00 . A A . 31 GLU CB 1 1
5 11254 1 1 32 GLU CD C 24.071 10.249 2.376 1.00 . A A . 31 GLU CD 1 1
5 11255 1 1 32 GLU CG C 24.852 9.997 1.085 1.00 . A A . 31 GLU CG 1 1
5 11256 1 1 32 GLU H H 24.513 9.825 -1.784 1.00 . A A . 31 GLU H 1 1
5 11257 1 1 32 GLU HA H 26.446 8.248 -0.343 1.00 . A A . 31 GLU HA 1 1
5 11258 1 1 32 GLU HB2 H 23.461 8.630 0.162 1.00 . A A . 31 GLU HB2 1 1
5 11259 1 1 32 GLU HB3 H 24.595 7.862 1.256 1.00 . A A . 31 GLU HB3 1 1
5 11260 1 1 32 GLU HE2 H 25.382 9.878 3.677 1.00 . A A . 31 GLU HE2 1 1
5 11261 1 1 32 GLU HG2 H 25.922 10.046 1.287 1.00 . A A . 31 GLU HG2 1 1
5 11262 1 1 32 GLU HG3 H 24.628 10.781 0.361 1.00 . A A . 31 GLU HG3 1 1
5 11263 1 1 32 GLU N N 25.392 9.359 -1.684 1.00 . A A . 31 GLU N 1 1
5 11264 1 1 32 GLU O O 25.465 5.906 -0.895 1.00 . A A . 31 GLU O 1 1
5 11265 1 1 32 GLU OE1 O 23.130 11.057 2.384 1.00 . A A . 31 GLU OE1 1 1
5 11266 1 1 32 GLU OE2 O 24.472 9.570 3.397 1.00 . A A . 31 GLU OE2 1 1
5 11267 1 1 33 LEU C C 24.847 5.346 -3.947 1.00 . A A . 32 LEU C 1 1
5 11268 1 1 33 LEU CA C 23.721 5.878 -3.059 1.00 . A A . 32 LEU CA 1 1
5 11269 1 1 33 LEU CB C 22.427 6.177 -3.819 1.00 . A A . 32 LEU CB 1 1
5 11270 1 1 33 LEU CD1 C 20.616 5.357 -5.371 1.00 . A A . 32 LEU CD1 1 1
5 11271 1 1 33 LEU CD2 C 23.031 5.415 -6.146 1.00 . A A . 32 LEU CD2 1 1
5 11272 1 1 33 LEU CG C 22.083 5.218 -4.961 1.00 . A A . 32 LEU CG 1 1
5 11273 1 1 33 LEU H H 23.823 7.928 -2.704 1.00 . A A . 32 LEU H 1 1
5 11274 1 1 33 LEU HA H 23.487 5.123 -2.309 1.00 . A A . 32 LEU HA 1 1
5 11275 1 1 33 LEU HB2 H 21.602 6.173 -3.107 1.00 . A A . 32 LEU HB2 1 1
5 11276 1 1 33 LEU HB3 H 22.493 7.186 -4.226 1.00 . A A . 32 LEU HB3 1 1
5 11277 1 1 33 LEU HD11 H 20.182 4.367 -5.509 1.00 . A A . 32 LEU HD11 1 1
5 11278 1 1 33 LEU HD12 H 20.070 5.888 -4.591 1.00 . A A . 32 LEU HD12 1 1
5 11279 1 1 33 LEU HD13 H 20.551 5.916 -6.305 1.00 . A A . 32 LEU HD13 1 1
5 11280 1 1 33 LEU HD21 H 22.456 5.431 -7.072 1.00 . A A . 32 LEU HD21 1 1
5 11281 1 1 33 LEU HD22 H 23.563 6.359 -6.033 1.00 . A A . 32 LEU HD22 1 1
5 11282 1 1 33 LEU HD23 H 23.748 4.595 -6.178 1.00 . A A . 32 LEU HD23 1 1
5 11283 1 1 33 LEU HG H 22.222 4.198 -4.604 1.00 . A A . 32 LEU HG 1 1
5 11284 1 1 33 LEU N N 24.182 7.062 -2.355 1.00 . A A . 32 LEU N 1 1
5 11285 1 1 33 LEU O O 25.150 4.154 -3.926 1.00 . A A . 32 LEU O 1 1
5 11286 1 1 34 ALA C C 27.763 5.541 -4.775 1.00 . A A . 33 ALA C 1 1
5 11287 1 1 34 ALA CA C 26.525 5.895 -5.601 1.00 . A A . 33 ALA CA 1 1
5 11288 1 1 34 ALA CB C 26.785 7.042 -6.580 1.00 . A A . 33 ALA CB 1 1
5 11289 1 1 34 ALA H H 25.186 7.224 -4.719 1.00 . A A . 33 ALA H 1 1
5 11290 1 1 34 ALA HA H 26.211 5.016 -6.166 1.00 . A A . 33 ALA HA 1 1
5 11291 1 1 34 ALA HB1 H 27.650 7.614 -6.246 1.00 . A A . 33 ALA HB1 1 1
5 11292 1 1 34 ALA HB2 H 26.979 6.636 -7.572 1.00 . A A . 33 ALA HB2 1 1
5 11293 1 1 34 ALA HB3 H 25.911 7.692 -6.617 1.00 . A A . 33 ALA HB3 1 1
5 11294 1 1 34 ALA N N 25.438 6.257 -4.707 1.00 . A A . 33 ALA N 1 1
5 11295 1 1 34 ALA O O 28.728 4.990 -5.302 1.00 . A A . 33 ALA O 1 1
5 11296 1 1 35 THR C C 28.924 4.091 -2.347 1.00 . A A . 34 THR C 1 1
5 11297 1 1 35 THR CA C 28.798 5.596 -2.590 1.00 . A A . 34 THR CA 1 1
5 11298 1 1 35 THR CB C 28.572 6.401 -1.309 1.00 . A A . 34 THR CB 1 1
5 11299 1 1 35 THR CG2 C 29.139 5.703 -0.071 1.00 . A A . 34 THR CG2 1 1
5 11300 1 1 35 THR H H 26.905 6.320 -3.074 1.00 . A A . 34 THR H 1 1
5 11301 1 1 35 THR HA H 29.722 5.921 -3.066 1.00 . A A . 34 THR HA 1 1
5 11302 1 1 35 THR HB H 27.515 6.633 -1.176 1.00 . A A . 34 THR HB 1 1
5 11303 1 1 35 THR HG1 H 29.513 8.016 -0.593 1.00 . A A . 34 THR HG1 1 1
5 11304 1 1 35 THR HG21 H 28.412 4.983 0.305 1.00 . A A . 34 THR HG21 1 1
5 11305 1 1 35 THR HG22 H 30.060 5.185 -0.336 1.00 . A A . 34 THR HG22 1 1
5 11306 1 1 35 THR HG23 H 29.348 6.445 0.700 1.00 . A A . 34 THR HG23 1 1
5 11307 1 1 35 THR N N 27.694 5.872 -3.494 1.00 . A A . 34 THR N 1 1
5 11308 1 1 35 THR O O 30.005 3.598 -2.026 1.00 . A A . 34 THR O 1 1
5 11309 1 1 35 THR OG1 O 29.401 7.549 -1.470 1.00 . A A . 34 THR OG1 1 1
5 11310 1 1 36 VAL C C 28.053 1.263 -3.643 1.00 . A A . 35 VAL C 1 1
5 11311 1 1 36 VAL CA C 27.776 1.962 -2.311 1.00 . A A . 35 VAL CA 1 1
5 11312 1 1 36 VAL CB C 26.444 1.546 -1.683 1.00 . A A . 35 VAL CB 1 1
5 11313 1 1 36 VAL CG1 C 26.026 0.153 -2.158 1.00 . A A . 35 VAL CG1 1 1
5 11314 1 1 36 VAL CG2 C 26.515 1.606 -0.156 1.00 . A A . 35 VAL CG2 1 1
5 11315 1 1 36 VAL H H 26.929 3.809 -2.769 1.00 . A A . 35 VAL H 1 1
5 11316 1 1 36 VAL HA H 28.573 1.711 -1.610 1.00 . A A . 35 VAL HA 1 1
5 11317 1 1 36 VAL HB H 25.684 2.254 -2.011 1.00 . A A . 35 VAL HB 1 1
5 11318 1 1 36 VAL HG11 H 26.812 -0.563 -1.919 1.00 . A A . 35 VAL HG11 1 1
5 11319 1 1 36 VAL HG12 H 25.103 -0.140 -1.657 1.00 . A A . 35 VAL HG12 1 1
5 11320 1 1 36 VAL HG13 H 25.864 0.170 -3.236 1.00 . A A . 35 VAL HG13 1 1
5 11321 1 1 36 VAL HG21 H 27.349 0.998 0.194 1.00 . A A . 35 VAL HG21 1 1
5 11322 1 1 36 VAL HG22 H 26.661 2.639 0.160 1.00 . A A . 35 VAL HG22 1 1
5 11323 1 1 36 VAL HG23 H 25.586 1.225 0.266 1.00 . A A . 35 VAL HG23 1 1
5 11324 1 1 36 VAL N N 27.804 3.401 -2.509 1.00 . A A . 35 VAL N 1 1
5 11325 1 1 36 VAL O O 29.045 0.548 -3.779 1.00 . A A . 35 VAL O 1 1
5 11326 1 1 37 MET C C 28.749 0.939 -6.385 1.00 . A A . 36 MET C 1 1
5 11327 1 1 37 MET CA C 27.295 0.895 -5.910 1.00 . A A . 36 MET CA 1 1
5 11328 1 1 37 MET CB C 26.409 1.646 -6.906 1.00 . A A . 36 MET CB 1 1
5 11329 1 1 37 MET CE C 23.923 1.356 -9.146 1.00 . A A . 36 MET CE 1 1
5 11330 1 1 37 MET CG C 24.927 1.417 -6.603 1.00 . A A . 36 MET CG 1 1
5 11331 1 1 37 MET H H 26.355 2.076 -4.475 1.00 . A A . 36 MET H 1 1
5 11332 1 1 37 MET HA H 26.974 -0.141 -5.795 1.00 . A A . 36 MET HA 1 1
5 11333 1 1 37 MET HB2 H 26.632 2.712 -6.865 1.00 . A A . 36 MET HB2 1 1
5 11334 1 1 37 MET HB3 H 26.632 1.313 -7.920 1.00 . A A . 36 MET HB3 1 1
5 11335 1 1 37 MET HE1 H 24.920 0.939 -9.290 1.00 . A A . 36 MET HE1 1 1
5 11336 1 1 37 MET HE2 H 23.206 0.547 -9.011 1.00 . A A . 36 MET HE2 1 1
5 11337 1 1 37 MET HE3 H 23.646 1.945 -10.020 1.00 . A A . 36 MET HE3 1 1
5 11338 1 1 37 MET HG2 H 24.682 0.362 -6.721 1.00 . A A . 36 MET HG2 1 1
5 11339 1 1 37 MET HG3 H 24.715 1.680 -5.566 1.00 . A A . 36 MET HG3 1 1
5 11340 1 1 37 MET N N 27.159 1.494 -4.593 1.00 . A A . 36 MET N 1 1
5 11341 1 1 37 MET O O 29.275 -0.058 -6.878 1.00 . A A . 36 MET O 1 1
5 11342 1 1 37 MET SD S 23.920 2.402 -7.699 1.00 . A A . 36 MET SD 1 1
5 11343 1 1 38 ARG C C 31.657 1.361 -5.829 1.00 . A A . 37 ARG C 1 1
5 11344 1 1 38 ARG CA C 30.739 2.291 -6.626 1.00 . A A . 37 ARG CA 1 1
5 11345 1 1 38 ARG CB C 31.184 3.740 -6.414 1.00 . A A . 37 ARG CB 1 1
5 11346 1 1 38 ARG CD C 31.809 5.489 -4.709 1.00 . A A . 37 ARG CD 1 1
5 11347 1 1 38 ARG CG C 31.478 4.013 -4.938 1.00 . A A . 37 ARG CG 1 1
5 11348 1 1 38 ARG CZ C 33.388 7.144 -5.720 1.00 . A A . 37 ARG CZ 1 1
5 11349 1 1 38 ARG H H 28.922 2.910 -5.818 1.00 . A A . 37 ARG H 1 1
5 11350 1 1 38 ARG HA H 30.754 2.042 -7.687 1.00 . A A . 37 ARG HA 1 1
5 11351 1 1 38 ARG HB2 H 32.075 3.941 -7.009 1.00 . A A . 37 ARG HB2 1 1
5 11352 1 1 38 ARG HB3 H 30.407 4.418 -6.766 1.00 . A A . 37 ARG HB3 1 1
5 11353 1 1 38 ARG HD2 H 30.959 6.109 -4.994 1.00 . A A . 37 ARG HD2 1 1
5 11354 1 1 38 ARG HD3 H 31.993 5.669 -3.650 1.00 . A A . 37 ARG HD3 1 1
5 11355 1 1 38 ARG HE H 33.553 5.136 -5.897 1.00 . A A . 37 ARG HE 1 1
5 11356 1 1 38 ARG HG2 H 30.615 3.732 -4.334 1.00 . A A . 37 ARG HG2 1 1
5 11357 1 1 38 ARG HG3 H 32.312 3.394 -4.608 1.00 . A A . 37 ARG HG3 1 1
5 11358 1 1 38 ARG HH11 H 31.861 7.994 -4.663 1.00 . A A . 37 ARG HH11 1 1
5 11359 1 1 38 ARG HH12 H 32.973 9.114 -5.377 1.00 . A A . 37 ARG HH12 1 1
5 11360 1 1 38 ARG HH22 H 34.823 8.280 -6.652 1.00 . A A . 37 ARG HH22 1 1
5 11361 1 1 38 ARG N N 29.357 2.104 -6.220 1.00 . A A . 37 ARG N 1 1
5 11362 1 1 38 ARG NE N 33.000 5.869 -5.500 1.00 . A A . 37 ARG NE 1 1
5 11363 1 1 38 ARG NH1 N 32.679 8.173 -5.209 1.00 . A A . 37 ARG NH1 1 1
5 11364 1 1 38 ARG NH2 N 34.469 7.368 -6.443 1.00 . A A . 37 ARG NH2 1 1
5 11365 1 1 38 ARG O O 32.560 0.744 -6.391 1.00 . A A . 37 ARG O 1 1
5 11366 1 1 39 SER C C 32.170 -0.996 -4.161 1.00 . A A . 38 SER C 1 1
5 11367 1 1 39 SER CA C 32.184 0.447 -3.653 1.00 . A A . 38 SER CA 1 1
5 11368 1 1 39 SER CB C 31.662 0.508 -2.216 1.00 . A A . 38 SER CB 1 1
5 11369 1 1 39 SER H H 30.656 1.797 -4.083 1.00 . A A . 38 SER H 1 1
5 11370 1 1 39 SER HA H 33.193 0.857 -3.690 1.00 . A A . 38 SER HA 1 1
5 11371 1 1 39 SER HB2 H 30.667 0.067 -2.172 1.00 . A A . 38 SER HB2 1 1
5 11372 1 1 39 SER HB3 H 32.305 -0.090 -1.571 1.00 . A A . 38 SER HB3 1 1
5 11373 1 1 39 SER HG H 32.488 2.299 -1.873 1.00 . A A . 38 SER HG 1 1
5 11374 1 1 39 SER N N 31.393 1.291 -4.533 1.00 . A A . 38 SER N 1 1
5 11375 1 1 39 SER O O 33.169 -1.706 -4.051 1.00 . A A . 38 SER O 1 1
5 11376 1 1 39 SER OG O 31.610 1.845 -1.724 1.00 . A A . 38 SER OG 1 1
5 11377 1 1 40 LEU C C 31.718 -2.882 -6.499 1.00 . A A . 39 LEU C 1 1
5 11378 1 1 40 LEU CA C 30.872 -2.732 -5.233 1.00 . A A . 39 LEU CA 1 1
5 11379 1 1 40 LEU CB C 29.391 -3.058 -5.441 1.00 . A A . 39 LEU CB 1 1
5 11380 1 1 40 LEU CD1 C 27.010 -3.018 -4.612 1.00 . A A . 39 LEU CD1 1 1
5 11381 1 1 40 LEU CD2 C 28.932 -2.714 -2.985 1.00 . A A . 39 LEU CD2 1 1
5 11382 1 1 40 LEU CG C 28.425 -2.473 -4.408 1.00 . A A . 39 LEU CG 1 1
5 11383 1 1 40 LEU H H 30.221 -0.803 -4.793 1.00 . A A . 39 LEU H 1 1
5 11384 1 1 40 LEU HA H 31.251 -3.423 -4.480 1.00 . A A . 39 LEU HA 1 1
5 11385 1 1 40 LEU HB2 H 29.096 -2.701 -6.428 1.00 . A A . 39 LEU HB2 1 1
5 11386 1 1 40 LEU HB3 H 29.275 -4.141 -5.445 1.00 . A A . 39 LEU HB3 1 1
5 11387 1 1 40 LEU HD11 H 27.060 -3.974 -5.132 1.00 . A A . 39 LEU HD11 1 1
5 11388 1 1 40 LEU HD12 H 26.530 -3.156 -3.643 1.00 . A A . 39 LEU HD12 1 1
5 11389 1 1 40 LEU HD13 H 26.431 -2.311 -5.206 1.00 . A A . 39 LEU HD13 1 1
5 11390 1 1 40 LEU HD21 H 29.913 -3.187 -3.024 1.00 . A A . 39 LEU HD21 1 1
5 11391 1 1 40 LEU HD22 H 29.009 -1.761 -2.461 1.00 . A A . 39 LEU HD22 1 1
5 11392 1 1 40 LEU HD23 H 28.236 -3.365 -2.456 1.00 . A A . 39 LEU HD23 1 1
5 11393 1 1 40 LEU HG H 28.379 -1.394 -4.555 1.00 . A A . 39 LEU HG 1 1
5 11394 1 1 40 LEU N N 31.028 -1.387 -4.707 1.00 . A A . 39 LEU N 1 1
5 11395 1 1 40 LEU O O 32.073 -3.995 -6.884 1.00 . A A . 39 LEU O 1 1
5 11396 1 1 41 GLY C C 32.078 -1.021 -9.460 1.00 . A A . 40 GLY C 1 1
5 11397 1 1 41 GLY CA C 32.814 -1.737 -8.325 1.00 . A A . 40 GLY CA 1 1
5 11398 1 1 41 GLY H H 31.723 -0.845 -6.791 1.00 . A A . 40 GLY H 1 1
5 11399 1 1 41 GLY HA2 H 33.766 -1.241 -8.136 1.00 . A A . 40 GLY HA2 1 1
5 11400 1 1 41 GLY HA3 H 33.041 -2.760 -8.623 1.00 . A A . 40 GLY HA3 1 1
5 11401 1 1 41 GLY N N 32.016 -1.746 -7.111 1.00 . A A . 40 GLY N 1 1
5 11402 1 1 41 GLY O O 32.630 -0.834 -10.542 1.00 . A A . 40 GLY O 1 1
5 11403 1 1 42 LEU C C 30.578 1.459 -10.374 1.00 . A A . 41 LEU C 1 1
5 11404 1 1 42 LEU CA C 30.023 0.050 -10.155 1.00 . A A . 41 LEU CA 1 1
5 11405 1 1 42 LEU CB C 28.551 0.026 -9.739 1.00 . A A . 41 LEU CB 1 1
5 11406 1 1 42 LEU CD1 C 26.703 -1.263 -8.606 1.00 . A A . 41 LEU CD1 1 1
5 11407 1 1 42 LEU CD2 C 27.653 -2.071 -10.815 1.00 . A A . 41 LEU CD2 1 1
5 11408 1 1 42 LEU CG C 27.946 -1.358 -9.493 1.00 . A A . 41 LEU CG 1 1
5 11409 1 1 42 LEU H H 30.399 -0.798 -8.289 1.00 . A A . 41 LEU H 1 1
5 11410 1 1 42 LEU HA H 30.102 -0.502 -11.092 1.00 . A A . 41 LEU HA 1 1
5 11411 1 1 42 LEU HB2 H 28.442 0.615 -8.829 1.00 . A A . 41 LEU HB2 1 1
5 11412 1 1 42 LEU HB3 H 27.967 0.524 -10.513 1.00 . A A . 41 LEU HB3 1 1
5 11413 1 1 42 LEU HD11 H 26.407 -2.263 -8.288 1.00 . A A . 41 LEU HD11 1 1
5 11414 1 1 42 LEU HD12 H 26.928 -0.655 -7.729 1.00 . A A . 41 LEU HD12 1 1
5 11415 1 1 42 LEU HD13 H 25.890 -0.804 -9.168 1.00 . A A . 41 LEU HD13 1 1
5 11416 1 1 42 LEU HD21 H 28.396 -1.779 -11.558 1.00 . A A . 41 LEU HD21 1 1
5 11417 1 1 42 LEU HD22 H 27.696 -3.149 -10.663 1.00 . A A . 41 LEU HD22 1 1
5 11418 1 1 42 LEU HD23 H 26.660 -1.792 -11.166 1.00 . A A . 41 LEU HD23 1 1
5 11419 1 1 42 LEU HG H 28.679 -1.961 -8.958 1.00 . A A . 41 LEU HG 1 1
5 11420 1 1 42 LEU N N 30.841 -0.641 -9.173 1.00 . A A . 41 LEU N 1 1
5 11421 1 1 42 LEU O O 31.541 1.859 -9.722 1.00 . A A . 41 LEU O 1 1
5 11422 1 1 43 SER C C 29.204 4.301 -12.240 1.00 . A A . 42 SER C 1 1
5 11423 1 1 43 SER CA C 30.364 3.529 -11.607 1.00 . A A . 42 SER CA 1 1
5 11424 1 1 43 SER CB C 31.575 3.530 -12.541 1.00 . A A . 42 SER CB 1 1
5 11425 1 1 43 SER H H 29.163 1.840 -11.820 1.00 . A A . 42 SER H 1 1
5 11426 1 1 43 SER HA H 30.642 3.972 -10.651 1.00 . A A . 42 SER HA 1 1
5 11427 1 1 43 SER HB2 H 32.111 4.473 -12.439 1.00 . A A . 42 SER HB2 1 1
5 11428 1 1 43 SER HB3 H 32.263 2.738 -12.244 1.00 . A A . 42 SER HB3 1 1
5 11429 1 1 43 SER HG H 31.372 4.181 -14.423 1.00 . A A . 42 SER HG 1 1
5 11430 1 1 43 SER N N 29.946 2.173 -11.294 1.00 . A A . 42 SER N 1 1
5 11431 1 1 43 SER O O 29.322 4.797 -13.359 1.00 . A A . 42 SER O 1 1
5 11432 1 1 43 SER OG O 31.199 3.344 -13.903 1.00 . A A . 42 SER OG 1 1
5 11433 1 1 44 PRO C C 27.100 6.598 -11.878 1.00 . A A . 43 PRO C 1 1
5 11434 1 1 44 PRO CA C 26.902 5.083 -11.951 1.00 . A A . 43 PRO CA 1 1
5 11435 1 1 44 PRO CB C 25.768 4.588 -11.068 1.00 . A A . 43 PRO CB 1 1
5 11436 1 1 44 PRO CD C 27.906 3.804 -10.146 1.00 . A A . 43 PRO CD 1 1
5 11437 1 1 44 PRO CG C 26.428 3.985 -9.839 1.00 . A A . 43 PRO CG 1 1
5 11438 1 1 44 PRO HA H 26.738 4.875 -12.916 1.00 . A A . 43 PRO HA 1 1
5 11439 1 1 44 PRO HB2 H 25.103 5.407 -10.792 1.00 . A A . 43 PRO HB2 1 1
5 11440 1 1 44 PRO HB3 H 25.161 3.847 -11.589 1.00 . A A . 43 PRO HB3 1 1
5 11441 1 1 44 PRO HD2 H 28.529 4.311 -9.410 1.00 . A A . 43 PRO HD2 1 1
5 11442 1 1 44 PRO HD3 H 28.188 2.751 -10.130 1.00 . A A . 43 PRO HD3 1 1
5 11443 1 1 44 PRO HG2 H 26.295 4.636 -8.976 1.00 . A A . 43 PRO HG2 1 1
5 11444 1 1 44 PRO HG3 H 25.970 3.028 -9.591 1.00 . A A . 43 PRO HG3 1 1
5 11445 1 1 44 PRO N N 28.082 4.379 -11.477 1.00 . A A . 43 PRO N 1 1
5 11446 1 1 44 PRO O O 27.218 7.160 -10.790 1.00 . A A . 43 PRO O 1 1
5 11447 1 1 45 SER C C 26.197 9.368 -12.363 1.00 . A A . 44 SER C 1 1
5 11448 1 1 45 SER CA C 27.312 8.655 -13.131 1.00 . A A . 44 SER CA 1 1
5 11449 1 1 45 SER CB C 27.337 9.125 -14.587 1.00 . A A . 44 SER CB 1 1
5 11450 1 1 45 SER H H 27.033 6.751 -13.929 1.00 . A A . 44 SER H 1 1
5 11451 1 1 45 SER HA H 28.280 8.851 -12.670 1.00 . A A . 44 SER HA 1 1
5 11452 1 1 45 SER HB2 H 26.796 8.410 -15.208 1.00 . A A . 44 SER HB2 1 1
5 11453 1 1 45 SER HB3 H 26.814 10.078 -14.670 1.00 . A A . 44 SER HB3 1 1
5 11454 1 1 45 SER HG H 29.275 8.629 -14.611 1.00 . A A . 44 SER HG 1 1
5 11455 1 1 45 SER N N 27.130 7.216 -13.049 1.00 . A A . 44 SER N 1 1
5 11456 1 1 45 SER O O 25.041 8.951 -12.409 1.00 . A A . 44 SER O 1 1
5 11457 1 1 45 SER OG O 28.666 9.269 -15.079 1.00 . A A . 44 SER OG 1 1
5 11458 1 1 46 GLU C C 24.372 11.480 -11.720 1.00 . A A . 45 GLU C 1 1
5 11459 1 1 46 GLU CA C 25.632 11.207 -10.896 1.00 . A A . 45 GLU CA 1 1
5 11460 1 1 46 GLU CB C 26.259 12.512 -10.404 1.00 . A A . 45 GLU CB 1 1
5 11461 1 1 46 GLU CD C 26.159 14.144 -8.484 1.00 . A A . 45 GLU CD 1 1
5 11462 1 1 46 GLU CG C 25.353 13.207 -9.386 1.00 . A A . 45 GLU CG 1 1
5 11463 1 1 46 GLU H H 27.526 10.765 -11.641 1.00 . A A . 45 GLU H 1 1
5 11464 1 1 46 GLU HA H 25.384 10.583 -10.037 1.00 . A A . 45 GLU HA 1 1
5 11465 1 1 46 GLU HB2 H 27.229 12.306 -9.952 1.00 . A A . 45 GLU HB2 1 1
5 11466 1 1 46 GLU HB3 H 26.437 13.176 -11.251 1.00 . A A . 45 GLU HB3 1 1
5 11467 1 1 46 GLU HE2 H 25.254 15.761 -8.151 1.00 . A A . 45 GLU HE2 1 1
5 11468 1 1 46 GLU HG2 H 24.581 13.773 -9.907 1.00 . A A . 45 GLU HG2 1 1
5 11469 1 1 46 GLU HG3 H 24.844 12.459 -8.777 1.00 . A A . 45 GLU HG3 1 1
5 11470 1 1 46 GLU N N 26.584 10.432 -11.674 1.00 . A A . 45 GLU N 1 1
5 11471 1 1 46 GLU O O 23.284 11.633 -11.166 1.00 . A A . 45 GLU O 1 1
5 11472 1 1 46 GLU OE1 O 26.901 13.675 -7.609 1.00 . A A . 45 GLU OE1 1 1
5 11473 1 1 46 GLU OE2 O 25.994 15.402 -8.719 1.00 . A A . 45 GLU OE2 1 1
5 11474 1 1 47 ALA C C 22.443 10.640 -13.833 1.00 . A A . 46 ALA C 1 1
5 11475 1 1 47 ALA CA C 23.452 11.786 -13.936 1.00 . A A . 46 ALA CA 1 1
5 11476 1 1 47 ALA CB C 23.986 11.966 -15.358 1.00 . A A . 46 ALA CB 1 1
5 11477 1 1 47 ALA H H 25.447 11.408 -13.473 1.00 . A A . 46 ALA H 1 1
5 11478 1 1 47 ALA HA H 22.970 12.712 -13.621 1.00 . A A . 46 ALA HA 1 1
5 11479 1 1 47 ALA HB1 H 23.397 12.725 -15.874 1.00 . A A . 46 ALA HB1 1 1
5 11480 1 1 47 ALA HB2 H 25.028 12.281 -15.318 1.00 . A A . 46 ALA HB2 1 1
5 11481 1 1 47 ALA HB3 H 23.912 11.021 -15.897 1.00 . A A . 46 ALA HB3 1 1
5 11482 1 1 47 ALA N N 24.560 11.533 -13.030 1.00 . A A . 46 ALA N 1 1
5 11483 1 1 47 ALA O O 21.243 10.874 -13.697 1.00 . A A . 46 ALA O 1 1
5 11484 1 1 48 GLU C C 21.669 8.018 -12.375 1.00 . A A . 47 GLU C 1 1
5 11485 1 1 48 GLU CA C 22.128 8.242 -13.818 1.00 . A A . 47 GLU CA 1 1
5 11486 1 1 48 GLU CB C 22.859 7.011 -14.358 1.00 . A A . 47 GLU CB 1 1
5 11487 1 1 48 GLU CD C 23.071 6.559 -16.830 1.00 . A A . 47 GLU CD 1 1
5 11488 1 1 48 GLU CG C 23.624 7.347 -15.640 1.00 . A A . 47 GLU CG 1 1
5 11489 1 1 48 GLU H H 23.944 9.243 -14.012 1.00 . A A . 47 GLU H 1 1
5 11490 1 1 48 GLU HA H 21.266 8.452 -14.451 1.00 . A A . 47 GLU HA 1 1
5 11491 1 1 48 GLU HB2 H 23.552 6.635 -13.605 1.00 . A A . 47 GLU HB2 1 1
5 11492 1 1 48 GLU HB3 H 22.141 6.215 -14.556 1.00 . A A . 47 GLU HB3 1 1
5 11493 1 1 48 GLU HE2 H 21.401 5.691 -16.870 1.00 . A A . 47 GLU HE2 1 1
5 11494 1 1 48 GLU HG2 H 23.552 8.415 -15.841 1.00 . A A . 47 GLU HG2 1 1
5 11495 1 1 48 GLU HG3 H 24.681 7.118 -15.507 1.00 . A A . 47 GLU HG3 1 1
5 11496 1 1 48 GLU N N 22.967 9.425 -13.901 1.00 . A A . 47 GLU N 1 1
5 11497 1 1 48 GLU O O 20.481 7.826 -12.121 1.00 . A A . 47 GLU O 1 1
5 11498 1 1 48 GLU OE1 O 23.844 5.938 -17.574 1.00 . A A . 47 GLU OE1 1 1
5 11499 1 1 48 GLU OE2 O 21.790 6.607 -16.967 1.00 . A A . 47 GLU OE2 1 1
5 11500 1 1 49 VAL C C 21.060 8.598 -9.697 1.00 . A A . 48 VAL C 1 1
5 11501 1 1 49 VAL CA C 22.345 7.851 -10.059 1.00 . A A . 48 VAL CA 1 1
5 11502 1 1 49 VAL CB C 23.545 8.281 -9.213 1.00 . A A . 48 VAL CB 1 1
5 11503 1 1 49 VAL CG1 C 23.186 8.309 -7.726 1.00 . A A . 48 VAL CG1 1 1
5 11504 1 1 49 VAL CG2 C 24.750 7.374 -9.469 1.00 . A A . 48 VAL CG2 1 1
5 11505 1 1 49 VAL H H 23.599 8.205 -11.685 1.00 . A A . 48 VAL H 1 1
5 11506 1 1 49 VAL HA H 22.187 6.784 -9.902 1.00 . A A . 48 VAL HA 1 1
5 11507 1 1 49 VAL HB H 23.819 9.294 -9.510 1.00 . A A . 48 VAL HB 1 1
5 11508 1 1 49 VAL HG11 H 22.644 7.400 -7.466 1.00 . A A . 48 VAL HG11 1 1
5 11509 1 1 49 VAL HG12 H 24.098 8.370 -7.133 1.00 . A A . 48 VAL HG12 1 1
5 11510 1 1 49 VAL HG13 H 22.560 9.177 -7.520 1.00 . A A . 48 VAL HG13 1 1
5 11511 1 1 49 VAL HG21 H 25.608 7.741 -8.905 1.00 . A A . 48 VAL HG21 1 1
5 11512 1 1 49 VAL HG22 H 24.514 6.358 -9.152 1.00 . A A . 48 VAL HG22 1 1
5 11513 1 1 49 VAL HG23 H 24.987 7.376 -10.533 1.00 . A A . 48 VAL HG23 1 1
5 11514 1 1 49 VAL N N 22.635 8.049 -11.469 1.00 . A A . 48 VAL N 1 1
5 11515 1 1 49 VAL O O 20.241 8.096 -8.930 1.00 . A A . 48 VAL O 1 1
5 11516 1 1 50 ASN C C 18.514 9.910 -10.581 1.00 . A A . 49 ASN C 1 1
5 11517 1 1 50 ASN CA C 19.753 10.608 -10.015 1.00 . A A . 49 ASN CA 1 1
5 11518 1 1 50 ASN CB C 19.879 11.972 -10.696 1.00 . A A . 49 ASN CB 1 1
5 11519 1 1 50 ASN CG C 20.981 12.810 -10.045 1.00 . A A . 49 ASN CG 1 1
5 11520 1 1 50 ASN H H 21.595 10.188 -10.891 1.00 . A A . 49 ASN H 1 1
5 11521 1 1 50 ASN HA H 19.710 10.720 -8.932 1.00 . A A . 49 ASN HA 1 1
5 11522 1 1 50 ASN HB2 H 20.100 11.835 -11.755 1.00 . A A . 49 ASN HB2 1 1
5 11523 1 1 50 ASN HB3 H 18.929 12.503 -10.635 1.00 . A A . 49 ASN HB3 1 1
5 11524 1 1 50 ASN HD21 H 21.392 13.598 -11.863 1.00 . A A . 49 ASN HD21 1 1
5 11525 1 1 50 ASN HD22 H 22.377 14.182 -10.563 1.00 . A A . 49 ASN HD22 1 1
5 11526 1 1 50 ASN N N 20.924 9.787 -10.268 1.00 . A A . 49 ASN N 1 1
5 11527 1 1 50 ASN ND2 N 21.637 13.595 -10.894 1.00 . A A . 49 ASN ND2 1 1
5 11528 1 1 50 ASN O O 17.590 9.580 -9.839 1.00 . A A . 49 ASN O 1 1
5 11529 1 1 50 ASN OD1 O 21.219 12.749 -8.849 1.00 . A A . 49 ASN OD1 1 1
5 11530 1 1 51 ASP C C 17.205 7.669 -11.951 1.00 . A A . 50 ASP C 1 1
5 11531 1 1 51 ASP CA C 17.425 9.054 -12.564 1.00 . A A . 50 ASP CA 1 1
5 11532 1 1 51 ASP CB C 17.717 8.870 -14.054 1.00 . A A . 50 ASP CB 1 1
5 11533 1 1 51 ASP CG C 16.480 8.745 -14.945 1.00 . A A . 50 ASP CG 1 1
5 11534 1 1 51 ASP H H 19.291 9.978 -12.486 1.00 . A A . 50 ASP H 1 1
5 11535 1 1 51 ASP HA H 16.572 9.716 -12.417 1.00 . A A . 50 ASP HA 1 1
5 11536 1 1 51 ASP HB2 H 18.311 9.716 -14.400 1.00 . A A . 50 ASP HB2 1 1
5 11537 1 1 51 ASP HB3 H 18.330 7.977 -14.181 1.00 . A A . 50 ASP HB3 1 1
5 11538 1 1 51 ASP HD2 H 15.289 7.306 -14.701 1.00 . A A . 50 ASP HD2 1 1
5 11539 1 1 51 ASP N N 18.535 9.706 -11.890 1.00 . A A . 50 ASP N 1 1
5 11540 1 1 51 ASP O O 16.156 7.059 -12.148 1.00 . A A . 50 ASP O 1 1
5 11541 1 1 51 ASP OD1 O 16.505 9.114 -16.128 1.00 . A A . 50 ASP OD1 1 1
5 11542 1 1 51 ASP OD2 O 15.443 8.237 -14.369 1.00 . A A . 50 ASP OD2 1 1
5 11543 1 1 52 LEU C C 17.365 6.040 -9.264 1.00 . A A . 51 LEU C 1 1
5 11544 1 1 52 LEU CA C 18.141 5.913 -10.576 1.00 . A A . 51 LEU CA 1 1
5 11545 1 1 52 LEU CB C 19.542 5.322 -10.407 1.00 . A A . 51 LEU CB 1 1
5 11546 1 1 52 LEU CD1 C 19.147 4.187 -8.191 1.00 . A A . 51 LEU CD1 1 1
5 11547 1 1 52 LEU CD2 C 18.862 2.895 -10.355 1.00 . A A . 51 LEU CD2 1 1
5 11548 1 1 52 LEU CG C 19.626 4.006 -9.632 1.00 . A A . 51 LEU CG 1 1
5 11549 1 1 52 LEU H H 19.062 7.717 -11.064 1.00 . A A . 51 LEU H 1 1
5 11550 1 1 52 LEU HA H 17.590 5.249 -11.241 1.00 . A A . 51 LEU HA 1 1
5 11551 1 1 52 LEU HB2 H 19.971 5.166 -11.397 1.00 . A A . 51 LEU HB2 1 1
5 11552 1 1 52 LEU HB3 H 20.167 6.059 -9.902 1.00 . A A . 51 LEU HB3 1 1
5 11553 1 1 52 LEU HD11 H 19.649 3.464 -7.548 1.00 . A A . 51 LEU HD11 1 1
5 11554 1 1 52 LEU HD12 H 19.382 5.197 -7.854 1.00 . A A . 51 LEU HD12 1 1
5 11555 1 1 52 LEU HD13 H 18.070 4.029 -8.143 1.00 . A A . 51 LEU HD13 1 1
5 11556 1 1 52 LEU HD21 H 18.983 3.012 -11.432 1.00 . A A . 51 LEU HD21 1 1
5 11557 1 1 52 LEU HD22 H 19.255 1.925 -10.049 1.00 . A A . 51 LEU HD22 1 1
5 11558 1 1 52 LEU HD23 H 17.804 2.955 -10.099 1.00 . A A . 51 LEU HD23 1 1
5 11559 1 1 52 LEU HG H 20.672 3.701 -9.588 1.00 . A A . 51 LEU HG 1 1
5 11560 1 1 52 LEU N N 18.212 7.214 -11.219 1.00 . A A . 51 LEU N 1 1
5 11561 1 1 52 LEU O O 16.428 5.282 -9.017 1.00 . A A . 51 LEU O 1 1
5 11562 1 1 53 MET C C 15.838 8.022 -7.351 1.00 . A A . 52 MET C 1 1
5 11563 1 1 53 MET CA C 17.140 7.237 -7.174 1.00 . A A . 52 MET CA 1 1
5 11564 1 1 53 MET CB C 18.087 8.019 -6.262 1.00 . A A . 52 MET CB 1 1
5 11565 1 1 53 MET CE C 19.596 9.508 -4.339 1.00 . A A . 52 MET CE 1 1
5 11566 1 1 53 MET CG C 18.093 9.506 -6.623 1.00 . A A . 52 MET CG 1 1
5 11567 1 1 53 MET H H 18.547 7.614 -8.663 1.00 . A A . 52 MET H 1 1
5 11568 1 1 53 MET HA H 16.924 6.249 -6.769 1.00 . A A . 52 MET HA 1 1
5 11569 1 1 53 MET HB2 H 17.782 7.895 -5.223 1.00 . A A . 52 MET HB2 1 1
5 11570 1 1 53 MET HB3 H 19.096 7.616 -6.349 1.00 . A A . 52 MET HB3 1 1
5 11571 1 1 53 MET HE1 H 18.583 9.270 -4.016 1.00 . A A . 52 MET HE1 1 1
5 11572 1 1 53 MET HE2 H 20.181 8.590 -4.404 1.00 . A A . 52 MET HE2 1 1
5 11573 1 1 53 MET HE3 H 20.059 10.182 -3.618 1.00 . A A . 52 MET HE3 1 1
5 11574 1 1 53 MET HG2 H 18.081 9.626 -7.706 1.00 . A A . 52 MET HG2 1 1
5 11575 1 1 53 MET HG3 H 17.193 9.986 -6.239 1.00 . A A . 52 MET HG3 1 1
5 11576 1 1 53 MET N N 17.784 7.002 -8.455 1.00 . A A . 52 MET N 1 1
5 11577 1 1 53 MET O O 15.031 8.107 -6.427 1.00 . A A . 52 MET O 1 1
5 11578 1 1 53 MET SD S 19.542 10.294 -5.940 1.00 . A A . 52 MET SD 1 1
5 11579 1 1 54 ASN C C 13.373 8.404 -9.315 1.00 . A A . 53 ASN C 1 1
5 11580 1 1 54 ASN CA C 14.485 9.348 -8.854 1.00 . A A . 53 ASN CA 1 1
5 11581 1 1 54 ASN CB C 14.755 10.347 -9.981 1.00 . A A . 53 ASN CB 1 1
5 11582 1 1 54 ASN CG C 15.055 11.738 -9.421 1.00 . A A . 53 ASN CG 1 1
5 11583 1 1 54 ASN H H 16.336 8.499 -9.290 1.00 . A A . 53 ASN H 1 1
5 11584 1 1 54 ASN HA H 14.233 9.869 -7.930 1.00 . A A . 53 ASN HA 1 1
5 11585 1 1 54 ASN HB2 H 15.598 10.003 -10.582 1.00 . A A . 53 ASN HB2 1 1
5 11586 1 1 54 ASN HB3 H 13.891 10.396 -10.644 1.00 . A A . 53 ASN HB3 1 1
5 11587 1 1 54 ASN HD21 H 16.941 11.569 -10.136 1.00 . A A . 53 ASN HD21 1 1
5 11588 1 1 54 ASN HD22 H 16.592 13.052 -9.313 1.00 . A A . 53 ASN HD22 1 1
5 11589 1 1 54 ASN N N 15.675 8.574 -8.544 1.00 . A A . 53 ASN N 1 1
5 11590 1 1 54 ASN ND2 N 16.299 12.154 -9.642 1.00 . A A . 53 ASN ND2 1 1
5 11591 1 1 54 ASN O O 12.227 8.821 -9.477 1.00 . A A . 53 ASN O 1 1
5 11592 1 1 54 ASN OD1 O 14.213 12.392 -8.827 1.00 . A A . 53 ASN OD1 1 1
5 11593 1 1 55 GLU C C 12.073 5.537 -8.751 1.00 . A A . 54 GLU C 1 1
5 11594 1 1 55 GLU CA C 12.799 6.143 -9.954 1.00 . A A . 54 GLU CA 1 1
5 11595 1 1 55 GLU CB C 13.493 5.057 -10.779 1.00 . A A . 54 GLU CB 1 1
5 11596 1 1 55 GLU CD C 12.304 4.921 -13.000 1.00 . A A . 54 GLU CD 1 1
5 11597 1 1 55 GLU CG C 13.539 5.440 -12.260 1.00 . A A . 54 GLU CG 1 1
5 11598 1 1 55 GLU H H 14.684 6.819 -9.381 1.00 . A A . 54 GLU H 1 1
5 11599 1 1 55 GLU HA H 12.088 6.673 -10.587 1.00 . A A . 54 GLU HA 1 1
5 11600 1 1 55 GLU HB2 H 14.506 4.904 -10.408 1.00 . A A . 54 GLU HB2 1 1
5 11601 1 1 55 GLU HB3 H 12.964 4.112 -10.661 1.00 . A A . 54 GLU HB3 1 1
5 11602 1 1 55 GLU HE2 H 11.766 3.646 -14.276 1.00 . A A . 54 GLU HE2 1 1
5 11603 1 1 55 GLU HG2 H 13.598 6.524 -12.358 1.00 . A A . 54 GLU HG2 1 1
5 11604 1 1 55 GLU HG3 H 14.440 5.030 -12.717 1.00 . A A . 54 GLU HG3 1 1
5 11605 1 1 55 GLU N N 13.750 7.150 -9.514 1.00 . A A . 54 GLU N 1 1
5 11606 1 1 55 GLU O O 11.077 4.834 -8.913 1.00 . A A . 54 GLU O 1 1
5 11607 1 1 55 GLU OE1 O 11.271 5.606 -13.036 1.00 . A A . 54 GLU OE1 1 1
5 11608 1 1 55 GLU OE2 O 12.445 3.764 -13.551 1.00 . A A . 54 GLU OE2 1 1
5 11609 1 1 56 ILE C C 11.545 6.502 -5.484 1.00 . A A . 55 ILE C 1 1
5 11610 1 1 56 ILE CA C 12.015 5.326 -6.343 1.00 . A A . 55 ILE CA 1 1
5 11611 1 1 56 ILE CB C 12.995 4.394 -5.626 1.00 . A A . 55 ILE CB 1 1
5 11612 1 1 56 ILE CD1 C 13.122 2.846 -7.612 1.00 . A A . 55 ILE CD1 1 1
5 11613 1 1 56 ILE CG1 C 13.922 3.699 -6.626 1.00 . A A . 55 ILE CG1 1 1
5 11614 1 1 56 ILE CG2 C 12.252 3.392 -4.741 1.00 . A A . 55 ILE CG2 1 1
5 11615 1 1 56 ILE H H 13.411 6.405 -7.450 1.00 . A A . 55 ILE H 1 1
5 11616 1 1 56 ILE HA H 11.145 4.728 -6.617 1.00 . A A . 55 ILE HA 1 1
5 11617 1 1 56 ILE HB H 13.623 4.998 -4.971 1.00 . A A . 55 ILE HB 1 1
5 11618 1 1 56 ILE HD11 H 13.533 1.836 -7.635 1.00 . A A . 55 ILE HD11 1 1
5 11619 1 1 56 ILE HD12 H 12.079 2.807 -7.297 1.00 . A A . 55 ILE HD12 1 1
5 11620 1 1 56 ILE HD13 H 13.185 3.286 -8.608 1.00 . A A . 55 ILE HD13 1 1
5 11621 1 1 56 ILE HG12 H 14.500 4.446 -7.171 1.00 . A A . 55 ILE HG12 1 1
5 11622 1 1 56 ILE HG13 H 14.635 3.072 -6.091 1.00 . A A . 55 ILE HG13 1 1
5 11623 1 1 56 ILE HG21 H 12.887 3.109 -3.901 1.00 . A A . 55 ILE HG21 1 1
5 11624 1 1 56 ILE HG22 H 11.336 3.848 -4.366 1.00 . A A . 55 ILE HG22 1 1
5 11625 1 1 56 ILE HG23 H 12.004 2.506 -5.325 1.00 . A A . 55 ILE HG23 1 1
5 11626 1 1 56 ILE N N 12.601 5.832 -7.572 1.00 . A A . 55 ILE N 1 1
5 11627 1 1 56 ILE O O 10.485 6.437 -4.864 1.00 . A A . 55 ILE O 1 1
5 11628 1 1 57 ASP C C 10.535 9.013 -4.799 1.00 . A A . 56 ASP C 1 1
5 11629 1 1 57 ASP CA C 12.037 8.737 -4.704 1.00 . A A . 56 ASP CA 1 1
5 11630 1 1 57 ASP CB C 12.778 9.962 -5.246 1.00 . A A . 56 ASP CB 1 1
5 11631 1 1 57 ASP CG C 13.368 10.886 -4.179 1.00 . A A . 56 ASP CG 1 1
5 11632 1 1 57 ASP H H 13.217 7.593 -5.984 1.00 . A A . 56 ASP H 1 1
5 11633 1 1 57 ASP HA H 12.357 8.513 -3.687 1.00 . A A . 56 ASP HA 1 1
5 11634 1 1 57 ASP HB2 H 13.583 9.622 -5.897 1.00 . A A . 56 ASP HB2 1 1
5 11635 1 1 57 ASP HB3 H 12.091 10.539 -5.865 1.00 . A A . 56 ASP HB3 1 1
5 11636 1 1 57 ASP HD2 H 14.753 11.396 -5.348 1.00 . A A . 56 ASP HD2 1 1
5 11637 1 1 57 ASP N N 12.357 7.549 -5.476 1.00 . A A . 56 ASP N 1 1
5 11638 1 1 57 ASP O O 10.009 9.237 -5.888 1.00 . A A . 56 ASP O 1 1
5 11639 1 1 57 ASP OD1 O 13.065 10.755 -2.984 1.00 . A A . 56 ASP OD1 1 1
5 11640 1 1 57 ASP OD2 O 14.182 11.782 -4.624 1.00 . A A . 56 ASP OD2 1 1
5 11641 1 1 58 VAL C C 8.208 10.719 -3.315 1.00 . A A . 57 VAL C 1 1
5 11642 1 1 58 VAL CA C 8.457 9.233 -3.582 1.00 . A A . 57 VAL CA 1 1
5 11643 1 1 58 VAL CB C 7.815 8.322 -2.533 1.00 . A A . 57 VAL CB 1 1
5 11644 1 1 58 VAL CG1 C 7.989 8.898 -1.127 1.00 . A A . 57 VAL CG1 1 1
5 11645 1 1 58 VAL CG2 C 6.337 8.080 -2.848 1.00 . A A . 57 VAL CG2 1 1
5 11646 1 1 58 VAL H H 10.323 8.805 -2.762 1.00 . A A . 57 VAL H 1 1
5 11647 1 1 58 VAL HA H 8.037 8.976 -4.555 1.00 . A A . 57 VAL HA 1 1
5 11648 1 1 58 VAL HB H 8.326 7.360 -2.567 1.00 . A A . 57 VAL HB 1 1
5 11649 1 1 58 VAL HG11 H 9.043 9.110 -0.949 1.00 . A A . 57 VAL HG11 1 1
5 11650 1 1 58 VAL HG12 H 7.412 9.819 -1.037 1.00 . A A . 57 VAL HG12 1 1
5 11651 1 1 58 VAL HG13 H 7.635 8.175 -0.392 1.00 . A A . 57 VAL HG13 1 1
5 11652 1 1 58 VAL HG21 H 5.938 7.329 -2.166 1.00 . A A . 57 VAL HG21 1 1
5 11653 1 1 58 VAL HG22 H 5.783 9.011 -2.727 1.00 . A A . 57 VAL HG22 1 1
5 11654 1 1 58 VAL HG23 H 6.237 7.729 -3.875 1.00 . A A . 57 VAL HG23 1 1
5 11655 1 1 58 VAL N N 9.888 8.988 -3.643 1.00 . A A . 57 VAL N 1 1
5 11656 1 1 58 VAL O O 7.242 11.325 -3.734 1.00 . A A . 57 VAL O 1 1
5 11657 1 1 59 ASP C C 9.738 13.595 -3.316 1.00 . A A . 58 ASP C 1 1
5 11658 1 1 59 ASP CA C 8.996 12.758 -2.269 1.00 . A A . 58 ASP CA 1 1
5 11659 1 1 59 ASP CB C 9.651 12.914 -0.896 1.00 . A A . 58 ASP CB 1 1
5 11660 1 1 59 ASP CG C 11.157 12.680 -1.018 1.00 . A A . 58 ASP CG 1 1
5 11661 1 1 59 ASP H H 9.891 10.799 -2.267 1.00 . A A . 58 ASP H 1 1
5 11662 1 1 59 ASP HA H 7.958 13.046 -2.218 1.00 . A A . 58 ASP HA 1 1
5 11663 1 1 59 ASP HB2 H 9.471 13.910 -0.523 1.00 . A A . 58 ASP HB2 1 1
5 11664 1 1 59 ASP HB3 H 9.231 12.193 -0.211 1.00 . A A . 58 ASP HB3 1 1
5 11665 1 1 59 ASP N N 9.120 11.309 -2.593 1.00 . A A . 58 ASP N 1 1
5 11666 1 1 59 ASP O O 9.619 14.818 -3.266 1.00 . A A . 58 ASP O 1 1
5 11667 1 1 59 ASP OD1 O 11.610 12.418 -2.120 1.00 . A A . 58 ASP OD1 1 1
5 11668 1 1 59 ASP OD2 O 11.835 12.769 -0.007 1.00 . A A . 58 ASP OD2 1 1
5 11669 1 1 60 GLY C C 12.160 14.688 -4.610 1.00 . A A . 59 GLY C 1 1
5 11670 1 1 60 GLY CA C 11.207 13.668 -5.236 1.00 . A A . 59 GLY CA 1 1
5 11671 1 1 60 GLY H H 10.560 11.953 -4.247 1.00 . A A . 59 GLY H 1 1
5 11672 1 1 60 GLY HA2 H 11.773 12.963 -5.846 1.00 . A A . 59 GLY HA2 1 1
5 11673 1 1 60 GLY HA3 H 10.510 14.177 -5.902 1.00 . A A . 59 GLY HA3 1 1
5 11674 1 1 60 GLY N N 10.469 12.948 -4.213 1.00 . A A . 59 GLY N 1 1
5 11675 1 1 60 GLY O O 12.277 15.813 -5.094 1.00 . A A . 59 GLY O 1 1
5 11676 1 1 61 ASN C C 15.175 14.819 -3.329 1.00 . A A . 60 ASN C 1 1
5 11677 1 1 61 ASN CA C 13.756 15.121 -2.844 1.00 . A A . 60 ASN CA 1 1
5 11678 1 1 61 ASN CB C 13.710 14.877 -1.335 1.00 . A A . 60 ASN CB 1 1
5 11679 1 1 61 ASN CG C 14.148 13.450 -0.996 1.00 . A A . 60 ASN CG 1 1
5 11680 1 1 61 ASN H H 12.716 13.343 -3.155 1.00 . A A . 60 ASN H 1 1
5 11681 1 1 61 ASN HA H 13.441 16.137 -3.081 1.00 . A A . 60 ASN HA 1 1
5 11682 1 1 61 ASN HB2 H 14.359 15.590 -0.828 1.00 . A A . 60 ASN HB2 1 1
5 11683 1 1 61 ASN HB3 H 12.699 15.048 -0.965 1.00 . A A . 60 ASN HB3 1 1
5 11684 1 1 61 ASN HD21 H 14.540 14.069 0.891 1.00 . A A . 60 ASN HD21 1 1
5 11685 1 1 61 ASN HD22 H 14.852 12.394 0.581 1.00 . A A . 60 ASN HD22 1 1
5 11686 1 1 61 ASN N N 12.817 14.259 -3.542 1.00 . A A . 60 ASN N 1 1
5 11687 1 1 61 ASN ND2 N 14.546 13.291 0.263 1.00 . A A . 60 ASN ND2 1 1
5 11688 1 1 61 ASN O O 16.148 15.295 -2.746 1.00 . A A . 60 ASN O 1 1
5 11689 1 1 61 ASN OD1 O 14.126 12.554 -1.823 1.00 . A A . 60 ASN OD1 1 1
5 11690 1 1 62 HIS C C 17.295 12.773 -3.975 1.00 . A A . 61 HIS C 1 1
5 11691 1 1 62 HIS CA C 16.533 13.660 -4.961 1.00 . A A . 61 HIS CA 1 1
5 11692 1 1 62 HIS CB C 17.323 14.904 -5.374 1.00 . A A . 61 HIS CB 1 1
5 11693 1 1 62 HIS CD2 C 19.779 14.926 -4.480 1.00 . A A . 61 HIS CD2 1 1
5 11694 1 1 62 HIS CE1 C 20.766 14.125 -6.261 1.00 . A A . 61 HIS CE1 1 1
5 11695 1 1 62 HIS CG C 18.818 14.694 -5.419 1.00 . A A . 61 HIS CG 1 1
5 11696 1 1 62 HIS H H 14.452 13.648 -4.860 1.00 . A A . 61 HIS H 1 1
5 11697 1 1 62 HIS HA H 16.321 13.087 -5.864 1.00 . A A . 61 HIS HA 1 1
5 11698 1 1 62 HIS HB2 H 16.982 15.229 -6.356 1.00 . A A . 61 HIS HB2 1 1
5 11699 1 1 62 HIS HB3 H 17.101 15.711 -4.676 1.00 . A A . 61 HIS HB3 1 1
5 11700 1 1 62 HIS HD1 H 19.038 13.921 -7.391 1.00 . A A . 61 HIS HD1 1 1
5 11701 1 1 62 HIS HD2 H 19.610 15.326 -3.480 1.00 . A A . 61 HIS HD2 1 1
5 11702 1 1 62 HIS HE1 H 21.545 13.770 -6.936 1.00 . A A . 61 HIS HE1 1 1
5 11703 1 1 62 HIS N N 15.248 14.031 -4.392 1.00 . A A . 61 HIS N 1 1
5 11704 1 1 62 HIS ND1 N 19.471 14.190 -6.530 1.00 . A A . 61 HIS ND1 1 1
5 11705 1 1 62 HIS NE2 N 20.955 14.581 -4.989 1.00 . A A . 61 HIS NE2 1 1
5 11706 1 1 62 HIS O O 18.523 12.813 -3.920 1.00 . A A . 61 HIS O 1 1
5 11707 1 1 63 GLN C C 16.207 9.895 -2.002 1.00 . A A . 62 GLN C 1 1
5 11708 1 1 63 GLN CA C 17.123 11.097 -2.240 1.00 . A A . 62 GLN CA 1 1
5 11709 1 1 63 GLN CB C 17.412 11.833 -0.930 1.00 . A A . 62 GLN CB 1 1
5 11710 1 1 63 GLN CD C 18.634 13.768 0.129 1.00 . A A . 62 GLN CD 1 1
5 11711 1 1 63 GLN CG C 18.192 13.124 -1.187 1.00 . A A . 62 GLN CG 1 1
5 11712 1 1 63 GLN H H 15.536 11.967 -3.272 1.00 . A A . 62 GLN H 1 1
5 11713 1 1 63 GLN HA H 18.064 10.765 -2.678 1.00 . A A . 62 GLN HA 1 1
5 11714 1 1 63 GLN HB2 H 16.475 12.065 -0.424 1.00 . A A . 62 GLN HB2 1 1
5 11715 1 1 63 GLN HB3 H 17.983 11.186 -0.263 1.00 . A A . 62 GLN HB3 1 1
5 11716 1 1 63 GLN HE21 H 17.253 15.217 -0.172 1.00 . A A . 62 GLN HE21 1 1
5 11717 1 1 63 GLN HE22 H 18.186 15.373 1.279 1.00 . A A . 62 GLN HE22 1 1
5 11718 1 1 63 GLN HG2 H 19.066 12.909 -1.802 1.00 . A A . 62 GLN HG2 1 1
5 11719 1 1 63 GLN HG3 H 17.572 13.822 -1.748 1.00 . A A . 62 GLN HG3 1 1
5 11720 1 1 63 GLN N N 16.535 11.993 -3.221 1.00 . A A . 62 GLN N 1 1
5 11721 1 1 63 GLN NE2 N 17.969 14.878 0.438 1.00 . A A . 62 GLN NE2 1 1
5 11722 1 1 63 GLN O O 15.179 9.753 -2.662 1.00 . A A . 62 GLN O 1 1
5 11723 1 1 63 GLN OE1 O 19.521 13.290 0.817 1.00 . A A . 62 GLN OE1 1 1
5 11724 1 1 64 ILE C C 15.664 7.795 0.792 1.00 . A A . 63 ILE C 1 1
5 11725 1 1 64 ILE CA C 15.843 7.873 -0.726 1.00 . A A . 63 ILE CA 1 1
5 11726 1 1 64 ILE CB C 16.489 6.626 -1.333 1.00 . A A . 63 ILE CB 1 1
5 11727 1 1 64 ILE CD1 C 17.156 5.771 -3.610 1.00 . A A . 63 ILE CD1 1 1
5 11728 1 1 64 ILE CG1 C 17.196 6.960 -2.648 1.00 . A A . 63 ILE CG1 1 1
5 11729 1 1 64 ILE CG2 C 15.462 5.504 -1.503 1.00 . A A . 63 ILE CG2 1 1
5 11730 1 1 64 ILE H H 17.452 9.181 -0.526 1.00 . A A . 63 ILE H 1 1
5 11731 1 1 64 ILE HA H 14.860 7.983 -1.184 1.00 . A A . 63 ILE HA 1 1
5 11732 1 1 64 ILE HB H 17.250 6.264 -0.642 1.00 . A A . 63 ILE HB 1 1
5 11733 1 1 64 ILE HD11 H 17.197 4.842 -3.041 1.00 . A A . 63 ILE HD11 1 1
5 11734 1 1 64 ILE HD12 H 16.233 5.802 -4.188 1.00 . A A . 63 ILE HD12 1 1
5 11735 1 1 64 ILE HD13 H 18.010 5.821 -4.285 1.00 . A A . 63 ILE HD13 1 1
5 11736 1 1 64 ILE HG12 H 16.719 7.824 -3.112 1.00 . A A . 63 ILE HG12 1 1
5 11737 1 1 64 ILE HG13 H 18.231 7.237 -2.449 1.00 . A A . 63 ILE HG13 1 1
5 11738 1 1 64 ILE HG21 H 15.972 4.541 -1.492 1.00 . A A . 63 ILE HG21 1 1
5 11739 1 1 64 ILE HG22 H 14.742 5.544 -0.686 1.00 . A A . 63 ILE HG22 1 1
5 11740 1 1 64 ILE HG23 H 14.942 5.629 -2.453 1.00 . A A . 63 ILE HG23 1 1
5 11741 1 1 64 ILE N N 16.614 9.059 -1.058 1.00 . A A . 63 ILE N 1 1
5 11742 1 1 64 ILE O O 16.640 7.841 1.539 1.00 . A A . 63 ILE O 1 1
5 11743 1 1 65 GLU C C 14.000 6.131 3.055 1.00 . A A . 64 GLU C 1 1
5 11744 1 1 65 GLU CA C 14.090 7.595 2.617 1.00 . A A . 64 GLU CA 1 1
5 11745 1 1 65 GLU CB C 12.792 8.341 2.932 1.00 . A A . 64 GLU CB 1 1
5 11746 1 1 65 GLU CD C 11.863 10.675 3.160 1.00 . A A . 64 GLU CD 1 1
5 11747 1 1 65 GLU CG C 13.080 9.774 3.384 1.00 . A A . 64 GLU CG 1 1
5 11748 1 1 65 GLU H H 13.621 7.642 0.588 1.00 . A A . 64 GLU H 1 1
5 11749 1 1 65 GLU HA H 14.917 8.084 3.131 1.00 . A A . 64 GLU HA 1 1
5 11750 1 1 65 GLU HB2 H 12.154 8.356 2.048 1.00 . A A . 64 GLU HB2 1 1
5 11751 1 1 65 GLU HB3 H 12.244 7.813 3.712 1.00 . A A . 64 GLU HB3 1 1
5 11752 1 1 65 GLU HE2 H 10.030 10.709 2.729 1.00 . A A . 64 GLU HE2 1 1
5 11753 1 1 65 GLU HG2 H 13.351 9.779 4.440 1.00 . A A . 64 GLU HG2 1 1
5 11754 1 1 65 GLU HG3 H 13.935 10.168 2.834 1.00 . A A . 64 GLU HG3 1 1
5 11755 1 1 65 GLU N N 14.410 7.679 1.202 1.00 . A A . 64 GLU N 1 1
5 11756 1 1 65 GLU O O 14.153 5.225 2.237 1.00 . A A . 64 GLU O 1 1
5 11757 1 1 65 GLU OE1 O 11.964 11.901 3.311 1.00 . A A . 64 GLU OE1 1 1
5 11758 1 1 65 GLU OE2 O 10.784 10.057 2.817 1.00 . A A . 64 GLU OE2 1 1
5 11759 1 1 66 PHE C C 12.297 3.975 4.537 1.00 . A A . 65 PHE C 1 1
5 11760 1 1 66 PHE CA C 13.642 4.608 4.899 1.00 . A A . 65 PHE CA 1 1
5 11761 1 1 66 PHE CB C 13.734 4.747 6.420 1.00 . A A . 65 PHE CB 1 1
5 11762 1 1 66 PHE CD1 C 13.632 2.268 6.758 1.00 . A A . 65 PHE CD1 1 1
5 11763 1 1 66 PHE CD2 C 12.498 3.643 8.298 1.00 . A A . 65 PHE CD2 1 1
5 11764 1 1 66 PHE CE1 C 13.203 1.116 7.470 1.00 . A A . 65 PHE CE1 1 1
5 11765 1 1 66 PHE CE2 C 12.068 2.492 9.010 1.00 . A A . 65 PHE CE2 1 1
5 11766 1 1 66 PHE CG C 13.271 3.507 7.187 1.00 . A A . 65 PHE CG 1 1
5 11767 1 1 66 PHE CZ C 12.430 1.253 8.581 1.00 . A A . 65 PHE CZ 1 1
5 11768 1 1 66 PHE H H 13.631 6.689 5.002 1.00 . A A . 65 PHE H 1 1
5 11769 1 1 66 PHE HA H 14.449 4.012 4.473 1.00 . A A . 65 PHE HA 1 1
5 11770 1 1 66 PHE HB2 H 14.766 4.966 6.693 1.00 . A A . 65 PHE HB2 1 1
5 11771 1 1 66 PHE HB3 H 13.133 5.601 6.734 1.00 . A A . 65 PHE HB3 1 1
5 11772 1 1 66 PHE HD1 H 14.252 2.158 5.868 1.00 . A A . 65 PHE HD1 1 1
5 11773 1 1 66 PHE HD2 H 12.208 4.636 8.642 1.00 . A A . 65 PHE HD2 1 1
5 11774 1 1 66 PHE HE1 H 13.493 0.123 7.127 1.00 . A A . 65 PHE HE1 1 1
5 11775 1 1 66 PHE HE2 H 11.449 2.601 9.900 1.00 . A A . 65 PHE HE2 1 1
5 11776 1 1 66 PHE HZ H 12.100 0.369 9.127 1.00 . A A . 65 PHE HZ 1 1
5 11777 1 1 66 PHE N N 13.754 5.946 4.343 1.00 . A A . 65 PHE N 1 1
5 11778 1 1 66 PHE O O 12.110 2.770 4.703 1.00 . A A . 65 PHE O 1 1
5 11779 1 1 67 SER C C 10.075 3.937 2.190 1.00 . A A . 66 SER C 1 1
5 11780 1 1 67 SER CA C 10.074 4.351 3.663 1.00 . A A . 66 SER CA 1 1
5 11781 1 1 67 SER CB C 9.018 5.430 3.910 1.00 . A A . 66 SER CB 1 1
5 11782 1 1 67 SER H H 11.556 5.792 3.918 1.00 . A A . 66 SER H 1 1
5 11783 1 1 67 SER HA H 9.871 3.492 4.302 1.00 . A A . 66 SER HA 1 1
5 11784 1 1 67 SER HB2 H 8.042 5.062 3.594 1.00 . A A . 66 SER HB2 1 1
5 11785 1 1 67 SER HB3 H 8.951 5.633 4.979 1.00 . A A . 66 SER HB3 1 1
5 11786 1 1 67 SER HG H 9.243 7.418 3.839 1.00 . A A . 66 SER HG 1 1
5 11787 1 1 67 SER N N 11.396 4.814 4.050 1.00 . A A . 66 SER N 1 1
5 11788 1 1 67 SER O O 9.524 2.897 1.833 1.00 . A A . 66 SER O 1 1
5 11789 1 1 67 SER OG O 9.317 6.639 3.216 1.00 . A A . 66 SER OG 1 1
5 11790 1 1 68 GLU C C 11.713 3.326 -0.321 1.00 . A A . 67 GLU C 1 1
5 11791 1 1 68 GLU CA C 10.779 4.508 -0.053 1.00 . A A . 67 GLU CA 1 1
5 11792 1 1 68 GLU CB C 11.235 5.752 -0.817 1.00 . A A . 67 GLU CB 1 1
5 11793 1 1 68 GLU CD C 11.251 8.259 -0.546 1.00 . A A . 67 GLU CD 1 1
5 11794 1 1 68 GLU CG C 10.424 6.980 -0.400 1.00 . A A . 67 GLU CG 1 1
5 11795 1 1 68 GLU H H 11.144 5.618 1.672 1.00 . A A . 67 GLU H 1 1
5 11796 1 1 68 GLU HA H 9.764 4.253 -0.357 1.00 . A A . 67 GLU HA 1 1
5 11797 1 1 68 GLU HB2 H 12.294 5.930 -0.630 1.00 . A A . 67 GLU HB2 1 1
5 11798 1 1 68 GLU HB3 H 11.124 5.586 -1.889 1.00 . A A . 67 GLU HB3 1 1
5 11799 1 1 68 GLU HE2 H 12.885 7.713 -1.307 1.00 . A A . 67 GLU HE2 1 1
5 11800 1 1 68 GLU HG2 H 9.525 7.052 -1.012 1.00 . A A . 67 GLU HG2 1 1
5 11801 1 1 68 GLU HG3 H 10.097 6.870 0.634 1.00 . A A . 67 GLU HG3 1 1
5 11802 1 1 68 GLU N N 10.699 4.774 1.374 1.00 . A A . 67 GLU N 1 1
5 11803 1 1 68 GLU O O 11.332 2.369 -0.992 1.00 . A A . 67 GLU O 1 1
5 11804 1 1 68 GLU OE1 O 11.095 9.193 0.254 1.00 . A A . 67 GLU OE1 1 1
5 11805 1 1 68 GLU OE2 O 12.080 8.262 -1.534 1.00 . A A . 67 GLU OE2 1 1
5 11806 1 1 69 PHE C C 13.339 1.019 0.429 1.00 . A A . 68 PHE C 1 1
5 11807 1 1 69 PHE CA C 13.911 2.385 0.044 1.00 . A A . 68 PHE CA 1 1
5 11808 1 1 69 PHE CB C 15.079 2.716 0.975 1.00 . A A . 68 PHE CB 1 1
5 11809 1 1 69 PHE CD1 C 17.109 1.746 -0.124 1.00 . A A . 68 PHE CD1 1 1
5 11810 1 1 69 PHE CD2 C 16.373 0.779 1.893 1.00 . A A . 68 PHE CD2 1 1
5 11811 1 1 69 PHE CE1 C 18.177 0.812 -0.183 1.00 . A A . 68 PHE CE1 1 1
5 11812 1 1 69 PHE CE2 C 17.441 -0.155 1.835 1.00 . A A . 68 PHE CE2 1 1
5 11813 1 1 69 PHE CG C 16.230 1.710 0.913 1.00 . A A . 68 PHE CG 1 1
5 11814 1 1 69 PHE CZ C 18.320 -0.119 0.798 1.00 . A A . 68 PHE CZ 1 1
5 11815 1 1 69 PHE H H 13.222 4.215 0.762 1.00 . A A . 68 PHE H 1 1
5 11816 1 1 69 PHE HA H 14.191 2.375 -1.009 1.00 . A A . 68 PHE HA 1 1
5 11817 1 1 69 PHE HB2 H 15.461 3.706 0.724 1.00 . A A . 68 PHE HB2 1 1
5 11818 1 1 69 PHE HB3 H 14.710 2.767 2.000 1.00 . A A . 68 PHE HB3 1 1
5 11819 1 1 69 PHE HD1 H 16.994 2.493 -0.910 1.00 . A A . 68 PHE HD1 1 1
5 11820 1 1 69 PHE HD2 H 15.668 0.749 2.724 1.00 . A A . 68 PHE HD2 1 1
5 11821 1 1 69 PHE HE1 H 18.882 0.842 -1.014 1.00 . A A . 68 PHE HE1 1 1
5 11822 1 1 69 PHE HE2 H 17.556 -0.902 2.621 1.00 . A A . 68 PHE HE2 1 1
5 11823 1 1 69 PHE HZ H 19.140 -0.836 0.753 1.00 . A A . 68 PHE HZ 1 1
5 11824 1 1 69 PHE N N 12.919 3.433 0.217 1.00 . A A . 68 PHE N 1 1
5 11825 1 1 69 PHE O O 13.523 0.039 -0.291 1.00 . A A . 68 PHE O 1 1
5 11826 1 1 70 LEU C C 10.879 -0.613 1.153 1.00 . A A . 69 LEU C 1 1
5 11827 1 1 70 LEU CA C 12.055 -0.231 2.054 1.00 . A A . 69 LEU CA 1 1
5 11828 1 1 70 LEU CB C 11.678 -0.092 3.530 1.00 . A A . 69 LEU CB 1 1
5 11829 1 1 70 LEU CD1 C 9.353 -1.067 3.491 1.00 . A A . 69 LEU CD1 1 1
5 11830 1 1 70 LEU CD2 C 9.998 0.623 5.270 1.00 . A A . 69 LEU CD2 1 1
5 11831 1 1 70 LEU CG C 10.199 0.163 3.824 1.00 . A A . 69 LEU CG 1 1
5 11832 1 1 70 LEU H H 12.510 1.800 2.144 1.00 . A A . 69 LEU H 1 1
5 11833 1 1 70 LEU HA H 12.810 -1.013 1.986 1.00 . A A . 69 LEU HA 1 1
5 11834 1 1 70 LEU HB2 H 11.979 -1.003 4.049 1.00 . A A . 69 LEU HB2 1 1
5 11835 1 1 70 LEU HB3 H 12.260 0.725 3.958 1.00 . A A . 69 LEU HB3 1 1
5 11836 1 1 70 LEU HD11 H 8.695 -0.840 2.652 1.00 . A A . 69 LEU HD11 1 1
5 11837 1 1 70 LEU HD12 H 10.008 -1.897 3.225 1.00 . A A . 69 LEU HD12 1 1
5 11838 1 1 70 LEU HD13 H 8.753 -1.342 4.359 1.00 . A A . 69 LEU HD13 1 1
5 11839 1 1 70 LEU HD21 H 10.215 1.688 5.346 1.00 . A A . 69 LEU HD21 1 1
5 11840 1 1 70 LEU HD22 H 8.966 0.439 5.569 1.00 . A A . 69 LEU HD22 1 1
5 11841 1 1 70 LEU HD23 H 10.670 0.067 5.924 1.00 . A A . 69 LEU HD23 1 1
5 11842 1 1 70 LEU HG H 9.857 0.973 3.179 1.00 . A A . 69 LEU HG 1 1
5 11843 1 1 70 LEU N N 12.655 0.998 1.564 1.00 . A A . 69 LEU N 1 1
5 11844 1 1 70 LEU O O 10.592 -1.795 0.968 1.00 . A A . 69 LEU O 1 1
5 11845 1 1 71 ALA C C 9.579 -0.388 -1.590 1.00 . A A . 70 ALA C 1 1
5 11846 1 1 71 ALA CA C 9.091 0.195 -0.262 1.00 . A A . 70 ALA CA 1 1
5 11847 1 1 71 ALA CB C 8.335 1.512 -0.447 1.00 . A A . 70 ALA CB 1 1
5 11848 1 1 71 ALA H H 10.469 1.368 0.771 1.00 . A A . 70 ALA H 1 1
5 11849 1 1 71 ALA HA H 8.431 -0.524 0.221 1.00 . A A . 70 ALA HA 1 1
5 11850 1 1 71 ALA HB1 H 9.048 2.327 -0.573 1.00 . A A . 70 ALA HB1 1 1
5 11851 1 1 71 ALA HB2 H 7.699 1.445 -1.330 1.00 . A A . 70 ALA HB2 1 1
5 11852 1 1 71 ALA HB3 H 7.717 1.703 0.431 1.00 . A A . 70 ALA HB3 1 1
5 11853 1 1 71 ALA N N 10.230 0.409 0.615 1.00 . A A . 70 ALA N 1 1
5 11854 1 1 71 ALA O O 8.788 -0.927 -2.363 1.00 . A A . 70 ALA O 1 1
5 11855 1 1 72 LEU C C 11.554 -2.296 -2.965 1.00 . A A . 71 LEU C 1 1
5 11856 1 1 72 LEU CA C 11.481 -0.769 -3.034 1.00 . A A . 71 LEU CA 1 1
5 11857 1 1 72 LEU CB C 12.834 -0.099 -3.283 1.00 . A A . 71 LEU CB 1 1
5 11858 1 1 72 LEU CD1 C 13.220 0.426 -5.720 1.00 . A A . 71 LEU CD1 1 1
5 11859 1 1 72 LEU CD2 C 15.072 -0.608 -4.328 1.00 . A A . 71 LEU CD2 1 1
5 11860 1 1 72 LEU CG C 13.563 -0.515 -4.563 1.00 . A A . 71 LEU CG 1 1
5 11861 1 1 72 LEU H H 11.515 0.178 -1.179 1.00 . A A . 71 LEU H 1 1
5 11862 1 1 72 LEU HA H 10.827 -0.492 -3.861 1.00 . A A . 71 LEU HA 1 1
5 11863 1 1 72 LEU HB2 H 12.683 0.980 -3.309 1.00 . A A . 71 LEU HB2 1 1
5 11864 1 1 72 LEU HB3 H 13.483 -0.310 -2.434 1.00 . A A . 71 LEU HB3 1 1
5 11865 1 1 72 LEU HD11 H 12.139 0.556 -5.774 1.00 . A A . 71 LEU HD11 1 1
5 11866 1 1 72 LEU HD12 H 13.694 1.394 -5.554 1.00 . A A . 71 LEU HD12 1 1
5 11867 1 1 72 LEU HD13 H 13.582 -0.001 -6.655 1.00 . A A . 71 LEU HD13 1 1
5 11868 1 1 72 LEU HD21 H 15.516 0.383 -4.421 1.00 . A A . 71 LEU HD21 1 1
5 11869 1 1 72 LEU HD22 H 15.260 -0.999 -3.328 1.00 . A A . 71 LEU HD22 1 1
5 11870 1 1 72 LEU HD23 H 15.514 -1.275 -5.068 1.00 . A A . 71 LEU HD23 1 1
5 11871 1 1 72 LEU HG H 13.218 -1.510 -4.844 1.00 . A A . 71 LEU HG 1 1
5 11872 1 1 72 LEU N N 10.879 -0.261 -1.813 1.00 . A A . 71 LEU N 1 1
5 11873 1 1 72 LEU O O 11.122 -2.984 -3.887 1.00 . A A . 71 LEU O 1 1
5 11874 1 1 73 MET C C 10.886 -4.913 -1.772 1.00 . A A . 72 MET C 1 1
5 11875 1 1 73 MET CA C 12.241 -4.212 -1.659 1.00 . A A . 72 MET CA 1 1
5 11876 1 1 73 MET CB C 12.840 -4.479 -0.276 1.00 . A A . 72 MET CB 1 1
5 11877 1 1 73 MET CE C 16.582 -3.925 -1.535 1.00 . A A . 72 MET CE 1 1
5 11878 1 1 73 MET CG C 14.226 -3.845 -0.148 1.00 . A A . 72 MET CG 1 1
5 11879 1 1 73 MET H H 12.455 -2.213 -1.115 1.00 . A A . 72 MET H 1 1
5 11880 1 1 73 MET HA H 12.904 -4.558 -2.452 1.00 . A A . 72 MET HA 1 1
5 11881 1 1 73 MET HB2 H 12.180 -4.077 0.493 1.00 . A A . 72 MET HB2 1 1
5 11882 1 1 73 MET HB3 H 12.910 -5.553 -0.107 1.00 . A A . 72 MET HB3 1 1
5 11883 1 1 73 MET HE1 H 16.022 -3.385 -2.298 1.00 . A A . 72 MET HE1 1 1
5 11884 1 1 73 MET HE2 H 17.028 -3.213 -0.840 1.00 . A A . 72 MET HE2 1 1
5 11885 1 1 73 MET HE3 H 17.369 -4.512 -2.008 1.00 . A A . 72 MET HE3 1 1
5 11886 1 1 73 MET HG2 H 14.285 -2.949 -0.767 1.00 . A A . 72 MET HG2 1 1
5 11887 1 1 73 MET HG3 H 14.398 -3.532 0.882 1.00 . A A . 72 MET HG3 1 1
5 11888 1 1 73 MET N N 12.105 -2.780 -1.861 1.00 . A A . 72 MET N 1 1
5 11889 1 1 73 MET O O 10.781 -5.975 -2.384 1.00 . A A . 72 MET O 1 1
5 11890 1 1 73 MET SD S 15.480 -5.013 -0.647 1.00 . A A . 72 MET SD 1 1
5 11891 1 1 74 SER C C 7.846 -4.473 -2.512 1.00 . A A . 73 SER C 1 1
5 11892 1 1 74 SER CA C 8.537 -4.841 -1.198 1.00 . A A . 73 SER CA 1 1
5 11893 1 1 74 SER CB C 7.715 -4.342 -0.008 1.00 . A A . 73 SER CB 1 1
5 11894 1 1 74 SER H H 9.975 -3.427 -0.676 1.00 . A A . 73 SER H 1 1
5 11895 1 1 74 SER HA H 8.666 -5.920 -1.122 1.00 . A A . 73 SER HA 1 1
5 11896 1 1 74 SER HB2 H 6.679 -4.662 -0.123 1.00 . A A . 73 SER HB2 1 1
5 11897 1 1 74 SER HB3 H 8.089 -4.798 0.908 1.00 . A A . 73 SER HB3 1 1
5 11898 1 1 74 SER HG H 7.046 -2.507 -0.447 1.00 . A A . 73 SER HG 1 1
5 11899 1 1 74 SER N N 9.882 -4.290 -1.172 1.00 . A A . 73 SER N 1 1
5 11900 1 1 74 SER O O 6.661 -4.747 -2.692 1.00 . A A . 73 SER O 1 1
5 11901 1 1 74 SER OG O 7.761 -2.923 0.115 1.00 . A A . 73 SER OG 1 1
5 11902 1 1 75 ARG C C 8.982 -3.985 -5.815 1.00 . A A . 74 ARG C 1 1
5 11903 1 1 75 ARG CA C 8.094 -3.449 -4.690 1.00 . A A . 74 ARG CA 1 1
5 11904 1 1 75 ARG CB C 8.013 -1.925 -4.794 1.00 . A A . 74 ARG CB 1 1
5 11905 1 1 75 ARG CD C 8.624 -0.928 -7.029 1.00 . A A . 74 ARG CD 1 1
5 11906 1 1 75 ARG CG C 7.494 -1.497 -6.168 1.00 . A A . 74 ARG CG 1 1
5 11907 1 1 75 ARG CZ C 8.975 -0.488 -9.465 1.00 . A A . 74 ARG CZ 1 1
5 11908 1 1 75 ARG H H 9.580 -3.638 -3.243 1.00 . A A . 74 ARG H 1 1
5 11909 1 1 75 ARG HA H 7.096 -3.885 -4.736 1.00 . A A . 74 ARG HA 1 1
5 11910 1 1 75 ARG HB2 H 7.355 -1.538 -4.016 1.00 . A A . 74 ARG HB2 1 1
5 11911 1 1 75 ARG HB3 H 8.999 -1.492 -4.623 1.00 . A A . 74 ARG HB3 1 1
5 11912 1 1 75 ARG HD2 H 8.775 0.125 -6.795 1.00 . A A . 74 ARG HD2 1 1
5 11913 1 1 75 ARG HD3 H 9.558 -1.443 -6.803 1.00 . A A . 74 ARG HD3 1 1
5 11914 1 1 75 ARG HE H 7.521 -1.670 -8.706 1.00 . A A . 74 ARG HE 1 1
5 11915 1 1 75 ARG HG2 H 7.042 -2.351 -6.673 1.00 . A A . 74 ARG HG2 1 1
5 11916 1 1 75 ARG HG3 H 6.711 -0.747 -6.048 1.00 . A A . 74 ARG HG3 1 1
5 11917 1 1 75 ARG HH11 H 10.311 0.467 -8.250 1.00 . A A . 74 ARG HH11 1 1
5 11918 1 1 75 ARG HH12 H 10.527 0.751 -9.944 1.00 . A A . 74 ARG HH12 1 1
5 11919 1 1 75 ARG HH22 H 9.043 -0.294 -11.509 1.00 . A A . 74 ARG HH22 1 1
5 11920 1 1 75 ARG N N 8.617 -3.858 -3.397 1.00 . A A . 74 ARG N 1 1
5 11921 1 1 75 ARG NE N 8.295 -1.085 -8.464 1.00 . A A . 74 ARG NE 1 1
5 11922 1 1 75 ARG NH1 N 10.028 0.313 -9.197 1.00 . A A . 74 ARG NH1 1 1
5 11923 1 1 75 ARG NH2 N 8.594 -0.698 -10.712 1.00 . A A . 74 ARG NH2 1 1
5 11924 1 1 75 ARG O O 8.829 -3.592 -6.971 1.00 . A A . 74 ARG O 1 1
5 11925 1 1 76 GLN C C 10.440 -6.933 -6.640 1.00 . A A . 75 GLN C 1 1
5 11926 1 1 76 GLN CA C 10.802 -5.466 -6.400 1.00 . A A . 75 GLN CA 1 1
5 11927 1 1 76 GLN CB C 12.253 -5.328 -5.937 1.00 . A A . 75 GLN CB 1 1
5 11928 1 1 76 GLN CD C 14.099 -4.395 -7.380 1.00 . A A . 75 GLN CD 1 1
5 11929 1 1 76 GLN CG C 12.891 -4.058 -6.503 1.00 . A A . 75 GLN CG 1 1
5 11930 1 1 76 GLN H H 10.007 -5.186 -4.495 1.00 . A A . 75 GLN H 1 1
5 11931 1 1 76 GLN HA H 10.664 -4.896 -7.319 1.00 . A A . 75 GLN HA 1 1
5 11932 1 1 76 GLN HB2 H 12.291 -5.304 -4.848 1.00 . A A . 75 GLN HB2 1 1
5 11933 1 1 76 GLN HB3 H 12.825 -6.200 -6.256 1.00 . A A . 75 GLN HB3 1 1
5 11934 1 1 76 GLN HE21 H 14.452 -2.411 -7.574 1.00 . A A . 75 GLN HE21 1 1
5 11935 1 1 76 GLN HE22 H 15.566 -3.446 -8.404 1.00 . A A . 75 GLN HE22 1 1
5 11936 1 1 76 GLN HG2 H 12.155 -3.507 -7.088 1.00 . A A . 75 GLN HG2 1 1
5 11937 1 1 76 GLN HG3 H 13.201 -3.407 -5.685 1.00 . A A . 75 GLN HG3 1 1
5 11938 1 1 76 GLN N N 9.890 -4.873 -5.437 1.00 . A A . 75 GLN N 1 1
5 11939 1 1 76 GLN NE2 N 14.760 -3.329 -7.822 1.00 . A A . 75 GLN NE2 1 1
5 11940 1 1 76 GLN O O 11.284 -7.816 -6.496 1.00 . A A . 75 GLN O 1 1
5 11941 1 1 76 GLN OE1 O 14.410 -5.546 -7.637 1.00 . A A . 75 GLN OE1 1 1
5 11942 1 1 77 LEU C C 7.505 -8.423 -8.218 1.00 . A A . 76 LEU C 1 1
5 11943 1 1 77 LEU CA C 8.700 -8.492 -7.265 1.00 . A A . 76 LEU CA 1 1
5 11944 1 1 77 LEU CB C 8.399 -9.218 -5.953 1.00 . A A . 76 LEU CB 1 1
5 11945 1 1 77 LEU CD1 C 9.239 -10.515 -3.960 1.00 . A A . 76 LEU CD1 1 1
5 11946 1 1 77 LEU CD2 C 9.726 -11.332 -6.312 1.00 . A A . 76 LEU CD2 1 1
5 11947 1 1 77 LEU CG C 9.514 -10.114 -5.410 1.00 . A A . 76 LEU CG 1 1
5 11948 1 1 77 LEU H H 8.504 -6.423 -7.119 1.00 . A A . 76 LEU H 1 1
5 11949 1 1 77 LEU HA H 9.504 -9.039 -7.759 1.00 . A A . 76 LEU HA 1 1
5 11950 1 1 77 LEU HB2 H 8.158 -8.472 -5.195 1.00 . A A . 76 LEU HB2 1 1
5 11951 1 1 77 LEU HB3 H 7.506 -9.828 -6.094 1.00 . A A . 76 LEU HB3 1 1
5 11952 1 1 77 LEU HD11 H 9.690 -9.784 -3.289 1.00 . A A . 76 LEU HD11 1 1
5 11953 1 1 77 LEU HD12 H 8.162 -10.548 -3.790 1.00 . A A . 76 LEU HD12 1 1
5 11954 1 1 77 LEU HD13 H 9.667 -11.499 -3.767 1.00 . A A . 76 LEU HD13 1 1
5 11955 1 1 77 LEU HD21 H 8.776 -11.847 -6.456 1.00 . A A . 76 LEU HD21 1 1
5 11956 1 1 77 LEU HD22 H 10.113 -11.007 -7.277 1.00 . A A . 76 LEU HD22 1 1
5 11957 1 1 77 LEU HD23 H 10.440 -12.010 -5.844 1.00 . A A . 76 LEU HD23 1 1
5 11958 1 1 77 LEU HG H 10.443 -9.544 -5.416 1.00 . A A . 76 LEU HG 1 1
5 11959 1 1 77 LEU N N 9.184 -7.147 -7.004 1.00 . A A . 76 LEU N 1 1
5 11960 1 1 77 LEU O O 6.441 -7.926 -7.850 1.00 . A A . 76 LEU O 1 1
5 11961 1 1 78 LYS C C 6.657 -10.285 -11.142 1.00 . A A . 77 LYS C 1 1
5 11962 1 1 78 LYS CA C 6.673 -8.930 -10.432 1.00 . A A . 77 LYS CA 1 1
5 11963 1 1 78 LYS CB C 6.841 -7.741 -11.381 1.00 . A A . 77 LYS CB 1 1
5 11964 1 1 78 LYS CD C 6.396 -5.261 -11.475 1.00 . A A . 77 LYS CD 1 1
5 11965 1 1 78 LYS CE C 4.875 -5.293 -11.634 1.00 . A A . 77 LYS CE 1 1
5 11966 1 1 78 LYS CG C 6.881 -6.423 -10.605 1.00 . A A . 77 LYS CG 1 1
5 11967 1 1 78 LYS H H 8.588 -9.330 -9.715 1.00 . A A . 77 LYS H 1 1
5 11968 1 1 78 LYS HA H 5.722 -8.799 -9.916 1.00 . A A . 77 LYS HA 1 1
5 11969 1 1 78 LYS HB2 H 7.760 -7.857 -11.956 1.00 . A A . 77 LYS HB2 1 1
5 11970 1 1 78 LYS HB3 H 6.019 -7.723 -12.095 1.00 . A A . 77 LYS HB3 1 1
5 11971 1 1 78 LYS HD2 H 6.699 -4.315 -11.026 1.00 . A A . 77 LYS HD2 1 1
5 11972 1 1 78 LYS HD3 H 6.869 -5.314 -12.456 1.00 . A A . 77 LYS HD3 1 1
5 11973 1 1 78 LYS HE2 H 4.585 -6.145 -12.249 1.00 . A A . 77 LYS HE2 1 1
5 11974 1 1 78 LYS HE3 H 4.404 -5.428 -10.660 1.00 . A A . 77 LYS HE3 1 1
5 11975 1 1 78 LYS HG2 H 6.256 -6.501 -9.716 1.00 . A A . 77 LYS HG2 1 1
5 11976 1 1 78 LYS HG3 H 7.898 -6.227 -10.265 1.00 . A A . 77 LYS HG3 1 1
5 11977 1 1 78 LYS HZ1 H 5.146 -3.380 -12.417 1.00 . A A . 77 LYS HZ1 1 1
5 11978 1 1 78 LYS HZ3 H 3.710 -3.565 -11.672 1.00 . A A . 77 LYS HZ3 1 1
5 11979 1 1 78 LYS N N 7.720 -8.928 -9.424 1.00 . A A . 77 LYS N 1 1
5 11980 1 1 78 LYS NZ N 4.392 -4.039 -12.254 1.00 . A A . 77 LYS NZ 1 1
5 11981 1 1 78 LYS O O 5.659 -11.002 -11.096 1.00 . A A . 77 LYS O 1 1
5 11982 1 1 79 SER C C 9.229 -12.526 -12.146 1.00 . A A . 78 SER C 1 1
5 11983 1 1 79 SER CA C 7.902 -11.853 -12.500 1.00 . A A . 78 SER CA 1 1
5 11984 1 1 79 SER CB C 7.803 -11.636 -14.011 1.00 . A A . 78 SER CB 1 1
5 11985 1 1 79 SER H H 8.583 -10.007 -11.814 1.00 . A A . 78 SER H 1 1
5 11986 1 1 79 SER HA H 7.062 -12.462 -12.165 1.00 . A A . 78 SER HA 1 1
5 11987 1 1 79 SER HB2 H 6.880 -11.103 -14.241 1.00 . A A . 78 SER HB2 1 1
5 11988 1 1 79 SER HB3 H 8.627 -11.003 -14.341 1.00 . A A . 78 SER HB3 1 1
5 11989 1 1 79 SER HG H 7.560 -13.619 -14.131 1.00 . A A . 78 SER HG 1 1
5 11990 1 1 79 SER N N 7.775 -10.596 -11.781 1.00 . A A . 78 SER N 1 1
5 11991 1 1 79 SER O O 9.254 -13.503 -11.399 1.00 . A A . 78 SER O 1 1
5 11992 1 1 79 SER OG O 7.832 -12.866 -14.730 1.00 . A A . 78 SER OG 1 1
5 11993 1 1 80 ASN C C 12.465 -11.466 -11.712 1.00 . A A . 79 ASN C 1 1
5 11994 1 1 80 ASN CA C 11.628 -12.512 -12.452 1.00 . A A . 79 ASN CA 1 1
5 11995 1 1 80 ASN CB C 12.341 -12.846 -13.764 1.00 . A A . 79 ASN CB 1 1
5 11996 1 1 80 ASN CG C 11.854 -11.942 -14.898 1.00 . A A . 79 ASN CG 1 1
5 11997 1 1 80 ASN H H 10.271 -11.183 -13.306 1.00 . A A . 79 ASN H 1 1
5 11998 1 1 80 ASN HA H 11.468 -13.413 -11.860 1.00 . A A . 79 ASN HA 1 1
5 11999 1 1 80 ASN HB2 H 13.418 -12.728 -13.637 1.00 . A A . 79 ASN HB2 1 1
5 12000 1 1 80 ASN HB3 H 12.163 -13.889 -14.024 1.00 . A A . 79 ASN HB3 1 1
5 12001 1 1 80 ASN HD21 H 12.322 -10.337 -13.756 1.00 . A A . 79 ASN HD21 1 1
5 12002 1 1 80 ASN HD22 H 11.661 -9.970 -15.315 1.00 . A A . 79 ASN HD22 1 1
5 12003 1 1 80 ASN N N 10.300 -11.977 -12.700 1.00 . A A . 79 ASN N 1 1
5 12004 1 1 80 ASN ND2 N 11.954 -10.642 -14.635 1.00 . A A . 79 ASN ND2 1 1
5 12005 1 1 80 ASN O O 13.632 -11.254 -12.040 1.00 . A A . 79 ASN O 1 1
5 12006 1 1 80 ASN OD1 O 11.416 -12.395 -15.943 1.00 . A A . 79 ASN OD1 1 1
5 12007 1 1 81 ASP C C 13.511 -10.492 -8.996 1.00 . A A . 80 ASP C 1 1
5 12008 1 1 81 ASP CA C 12.509 -9.823 -9.938 1.00 . A A . 80 ASP CA 1 1
5 12009 1 1 81 ASP CB C 11.510 -9.038 -9.086 1.00 . A A . 80 ASP CB 1 1
5 12010 1 1 81 ASP CG C 11.746 -7.527 -9.038 1.00 . A A . 80 ASP CG 1 1
5 12011 1 1 81 ASP H H 10.888 -11.020 -10.467 1.00 . A A . 80 ASP H 1 1
5 12012 1 1 81 ASP HA H 12.992 -9.170 -10.665 1.00 . A A . 80 ASP HA 1 1
5 12013 1 1 81 ASP HB2 H 10.505 -9.222 -9.468 1.00 . A A . 80 ASP HB2 1 1
5 12014 1 1 81 ASP HB3 H 11.539 -9.427 -8.068 1.00 . A A . 80 ASP HB3 1 1
5 12015 1 1 81 ASP HD2 H 12.903 -7.786 -7.575 1.00 . A A . 80 ASP HD2 1 1
5 12016 1 1 81 ASP N N 11.837 -10.841 -10.727 1.00 . A A . 80 ASP N 1 1
5 12017 1 1 81 ASP O O 14.720 -10.324 -9.149 1.00 . A A . 80 ASP O 1 1
5 12018 1 1 81 ASP OD1 O 10.995 -6.744 -9.639 1.00 . A A . 80 ASP OD1 1 1
5 12019 1 1 81 ASP OD2 O 12.765 -7.156 -8.340 1.00 . A A . 80 ASP OD2 1 1
5 12020 1 1 82 SER C C 14.917 -12.696 -7.797 1.00 . A A . 81 SER C 1 1
5 12021 1 1 82 SER CA C 13.803 -11.934 -7.076 1.00 . A A . 81 SER CA 1 1
5 12022 1 1 82 SER CB C 12.971 -12.892 -6.222 1.00 . A A . 81 SER CB 1 1
5 12023 1 1 82 SER H H 11.987 -11.370 -7.926 1.00 . A A . 81 SER H 1 1
5 12024 1 1 82 SER HA H 14.222 -11.154 -6.441 1.00 . A A . 81 SER HA 1 1
5 12025 1 1 82 SER HB2 H 12.623 -12.373 -5.329 1.00 . A A . 81 SER HB2 1 1
5 12026 1 1 82 SER HB3 H 12.085 -13.198 -6.779 1.00 . A A . 81 SER HB3 1 1
5 12027 1 1 82 SER HG H 14.194 -13.877 -4.981 1.00 . A A . 81 SER HG 1 1
5 12028 1 1 82 SER N N 12.971 -11.238 -8.043 1.00 . A A . 81 SER N 1 1
5 12029 1 1 82 SER O O 16.034 -12.795 -7.292 1.00 . A A . 81 SER O 1 1
5 12030 1 1 82 SER OG O 13.712 -14.048 -5.840 1.00 . A A . 81 SER OG 1 1
5 12031 1 1 83 GLU C C 16.655 -13.048 -10.245 1.00 . A A . 82 GLU C 1 1
5 12032 1 1 83 GLU CA C 15.531 -13.966 -9.762 1.00 . A A . 82 GLU CA 1 1
5 12033 1 1 83 GLU CB C 14.842 -14.657 -10.940 1.00 . A A . 82 GLU CB 1 1
5 12034 1 1 83 GLU CD C 15.139 -16.635 -12.476 1.00 . A A . 82 GLU CD 1 1
5 12035 1 1 83 GLU CG C 15.264 -16.124 -11.039 1.00 . A A . 82 GLU CG 1 1
5 12036 1 1 83 GLU H H 13.663 -13.131 -9.370 1.00 . A A . 82 GLU H 1 1
5 12037 1 1 83 GLU HA H 15.935 -14.724 -9.090 1.00 . A A . 82 GLU HA 1 1
5 12038 1 1 83 GLU HB2 H 13.760 -14.594 -10.822 1.00 . A A . 82 GLU HB2 1 1
5 12039 1 1 83 GLU HB3 H 15.092 -14.140 -11.866 1.00 . A A . 82 GLU HB3 1 1
5 12040 1 1 83 GLU HE2 H 13.893 -17.961 -12.959 1.00 . A A . 82 GLU HE2 1 1
5 12041 1 1 83 GLU HG2 H 16.294 -16.234 -10.699 1.00 . A A . 82 GLU HG2 1 1
5 12042 1 1 83 GLU HG3 H 14.645 -16.730 -10.378 1.00 . A A . 82 GLU HG3 1 1
5 12043 1 1 83 GLU N N 14.574 -13.216 -8.966 1.00 . A A . 82 GLU N 1 1
5 12044 1 1 83 GLU O O 17.801 -13.477 -10.371 1.00 . A A . 82 GLU O 1 1
5 12045 1 1 83 GLU OE1 O 16.143 -16.702 -13.200 1.00 . A A . 82 GLU OE1 1 1
5 12046 1 1 83 GLU OE2 O 13.946 -16.971 -12.833 1.00 . A A . 82 GLU OE2 1 1
5 12047 1 1 84 GLN C C 18.247 -10.481 -9.857 1.00 . A A . 83 GLN C 1 1
5 12048 1 1 84 GLN CA C 17.252 -10.819 -10.969 1.00 . A A . 83 GLN CA 1 1
5 12049 1 1 84 GLN CB C 16.548 -9.559 -11.476 1.00 . A A . 83 GLN CB 1 1
5 12050 1 1 84 GLN CD C 17.208 -9.301 -13.896 1.00 . A A . 83 GLN CD 1 1
5 12051 1 1 84 GLN CG C 16.101 -9.727 -12.929 1.00 . A A . 83 GLN CG 1 1
5 12052 1 1 84 GLN H H 15.354 -11.460 -10.397 1.00 . A A . 83 GLN H 1 1
5 12053 1 1 84 GLN HA H 17.773 -11.296 -11.799 1.00 . A A . 83 GLN HA 1 1
5 12054 1 1 84 GLN HB2 H 15.683 -9.343 -10.848 1.00 . A A . 83 GLN HB2 1 1
5 12055 1 1 84 GLN HB3 H 17.220 -8.705 -11.395 1.00 . A A . 83 GLN HB3 1 1
5 12056 1 1 84 GLN HE21 H 16.908 -11.020 -14.923 1.00 . A A . 83 GLN HE21 1 1
5 12057 1 1 84 GLN HE22 H 18.145 -9.986 -15.555 1.00 . A A . 83 GLN HE22 1 1
5 12058 1 1 84 GLN HG2 H 15.834 -10.768 -13.113 1.00 . A A . 83 GLN HG2 1 1
5 12059 1 1 84 GLN HG3 H 15.206 -9.132 -13.110 1.00 . A A . 83 GLN HG3 1 1
5 12060 1 1 84 GLN N N 16.288 -11.801 -10.502 1.00 . A A . 83 GLN N 1 1
5 12061 1 1 84 GLN NE2 N 17.439 -10.175 -14.872 1.00 . A A . 83 GLN NE2 1 1
5 12062 1 1 84 GLN O O 19.438 -10.761 -9.979 1.00 . A A . 83 GLN O 1 1
5 12063 1 1 84 GLN OE1 O 17.811 -8.249 -13.765 1.00 . A A . 83 GLN OE1 1 1
5 12064 1 1 85 GLU C C 19.604 -10.580 -7.396 1.00 . A A . 84 GLU C 1 1
5 12065 1 1 85 GLU CA C 18.548 -9.506 -7.664 1.00 . A A . 84 GLU CA 1 1
5 12066 1 1 85 GLU CB C 17.693 -9.255 -6.420 1.00 . A A . 84 GLU CB 1 1
5 12067 1 1 85 GLU CD C 15.902 -10.184 -4.908 1.00 . A A . 84 GLU CD 1 1
5 12068 1 1 85 GLU CG C 16.746 -10.428 -6.160 1.00 . A A . 84 GLU CG 1 1
5 12069 1 1 85 GLU H H 16.751 -9.660 -8.706 1.00 . A A . 84 GLU H 1 1
5 12070 1 1 85 GLU HA H 19.033 -8.575 -7.958 1.00 . A A . 84 GLU HA 1 1
5 12071 1 1 85 GLU HB2 H 18.339 -9.105 -5.555 1.00 . A A . 84 GLU HB2 1 1
5 12072 1 1 85 GLU HB3 H 17.116 -8.339 -6.550 1.00 . A A . 84 GLU HB3 1 1
5 12073 1 1 85 GLU HE2 H 15.843 -11.346 -3.427 1.00 . A A . 84 GLU HE2 1 1
5 12074 1 1 85 GLU HG2 H 16.093 -10.570 -7.021 1.00 . A A . 84 GLU HG2 1 1
5 12075 1 1 85 GLU HG3 H 17.322 -11.345 -6.042 1.00 . A A . 84 GLU HG3 1 1
5 12076 1 1 85 GLU N N 17.721 -9.884 -8.797 1.00 . A A . 84 GLU N 1 1
5 12077 1 1 85 GLU O O 20.690 -10.278 -6.902 1.00 . A A . 84 GLU O 1 1
5 12078 1 1 85 GLU OE1 O 14.810 -9.603 -4.999 1.00 . A A . 84 GLU OE1 1 1
5 12079 1 1 85 GLU OE2 O 16.417 -10.622 -3.809 1.00 . A A . 84 GLU OE2 1 1
5 12080 1 1 86 LEU C C 21.363 -12.775 -8.459 1.00 . A A . 85 LEU C 1 1
5 12081 1 1 86 LEU CA C 20.154 -12.931 -7.534 1.00 . A A . 85 LEU CA 1 1
5 12082 1 1 86 LEU CB C 19.411 -14.257 -7.712 1.00 . A A . 85 LEU CB 1 1
5 12083 1 1 86 LEU CD1 C 18.361 -16.302 -6.675 1.00 . A A . 85 LEU CD1 1 1
5 12084 1 1 86 LEU CD2 C 19.728 -14.708 -5.251 1.00 . A A . 85 LEU CD2 1 1
5 12085 1 1 86 LEU CG C 18.785 -14.849 -6.448 1.00 . A A . 85 LEU CG 1 1
5 12086 1 1 86 LEU H H 18.365 -12.048 -8.134 1.00 . A A . 85 LEU H 1 1
5 12087 1 1 86 LEU HA H 20.501 -12.892 -6.502 1.00 . A A . 85 LEU HA 1 1
5 12088 1 1 86 LEU HB2 H 18.622 -14.112 -8.450 1.00 . A A . 85 LEU HB2 1 1
5 12089 1 1 86 LEU HB3 H 20.106 -14.987 -8.126 1.00 . A A . 85 LEU HB3 1 1
5 12090 1 1 86 LEU HD11 H 19.211 -16.874 -7.048 1.00 . A A . 85 LEU HD11 1 1
5 12091 1 1 86 LEU HD12 H 18.019 -16.732 -5.733 1.00 . A A . 85 LEU HD12 1 1
5 12092 1 1 86 LEU HD13 H 17.552 -16.334 -7.405 1.00 . A A . 85 LEU HD13 1 1
5 12093 1 1 86 LEU HD21 H 19.689 -13.685 -4.877 1.00 . A A . 85 LEU HD21 1 1
5 12094 1 1 86 LEU HD22 H 19.420 -15.395 -4.463 1.00 . A A . 85 LEU HD22 1 1
5 12095 1 1 86 LEU HD23 H 20.746 -14.943 -5.561 1.00 . A A . 85 LEU HD23 1 1
5 12096 1 1 86 LEU HG H 17.883 -14.283 -6.215 1.00 . A A . 85 LEU HG 1 1
5 12097 1 1 86 LEU N N 19.250 -11.811 -7.733 1.00 . A A . 85 LEU N 1 1
5 12098 1 1 86 LEU O O 22.486 -12.591 -7.992 1.00 . A A . 85 LEU O 1 1
5 12099 1 1 87 LEU C C 22.846 -11.377 -10.567 1.00 . A A . 86 LEU C 1 1
5 12100 1 1 87 LEU CA C 22.144 -12.724 -10.747 1.00 . A A . 86 LEU CA 1 1
5 12101 1 1 87 LEU CB C 21.582 -12.942 -12.153 1.00 . A A . 86 LEU CB 1 1
5 12102 1 1 87 LEU CD1 C 21.671 -10.718 -13.340 1.00 . A A . 86 LEU CD1 1 1
5 12103 1 1 87 LEU CD2 C 19.729 -12.300 -13.740 1.00 . A A . 86 LEU CD2 1 1
5 12104 1 1 87 LEU CG C 20.761 -11.788 -12.733 1.00 . A A . 86 LEU CG 1 1
5 12105 1 1 87 LEU H H 20.176 -13.004 -10.125 1.00 . A A . 86 LEU H 1 1
5 12106 1 1 87 LEU HA H 22.867 -13.519 -10.563 1.00 . A A . 86 LEU HA 1 1
5 12107 1 1 87 LEU HB2 H 22.413 -13.145 -12.828 1.00 . A A . 86 LEU HB2 1 1
5 12108 1 1 87 LEU HB3 H 20.957 -13.835 -12.140 1.00 . A A . 86 LEU HB3 1 1
5 12109 1 1 87 LEU HD11 H 21.769 -10.889 -14.412 1.00 . A A . 86 LEU HD11 1 1
5 12110 1 1 87 LEU HD12 H 21.239 -9.732 -13.167 1.00 . A A . 86 LEU HD12 1 1
5 12111 1 1 87 LEU HD13 H 22.655 -10.771 -12.873 1.00 . A A . 86 LEU HD13 1 1
5 12112 1 1 87 LEU HD21 H 18.914 -11.582 -13.822 1.00 . A A . 86 LEU HD21 1 1
5 12113 1 1 87 LEU HD22 H 20.203 -12.425 -14.714 1.00 . A A . 86 LEU HD22 1 1
5 12114 1 1 87 LEU HD23 H 19.337 -13.259 -13.402 1.00 . A A . 86 LEU HD23 1 1
5 12115 1 1 87 LEU HG H 20.210 -11.317 -11.919 1.00 . A A . 86 LEU HG 1 1
5 12116 1 1 87 LEU N N 21.092 -12.854 -9.753 1.00 . A A . 86 LEU N 1 1
5 12117 1 1 87 LEU O O 24.074 -11.310 -10.558 1.00 . A A . 86 LEU O 1 1
5 12118 1 1 88 GLU C C 23.589 -8.977 -9.111 1.00 . A A . 87 GLU C 1 1
5 12119 1 1 88 GLU CA C 22.565 -8.996 -10.247 1.00 . A A . 87 GLU CA 1 1
5 12120 1 1 88 GLU CB C 21.439 -7.994 -9.987 1.00 . A A . 87 GLU CB 1 1
5 12121 1 1 88 GLU CD C 20.903 -7.021 -12.251 1.00 . A A . 87 GLU CD 1 1
5 12122 1 1 88 GLU CG C 20.442 -7.975 -11.148 1.00 . A A . 87 GLU CG 1 1
5 12123 1 1 88 GLU H H 21.039 -10.401 -10.435 1.00 . A A . 87 GLU H 1 1
5 12124 1 1 88 GLU HA H 23.053 -8.749 -11.190 1.00 . A A . 87 GLU HA 1 1
5 12125 1 1 88 GLU HB2 H 20.922 -8.254 -9.063 1.00 . A A . 87 GLU HB2 1 1
5 12126 1 1 88 GLU HB3 H 21.859 -6.998 -9.848 1.00 . A A . 87 GLU HB3 1 1
5 12127 1 1 88 GLU HE2 H 22.605 -6.383 -11.759 1.00 . A A . 87 GLU HE2 1 1
5 12128 1 1 88 GLU HG2 H 20.333 -8.981 -11.554 1.00 . A A . 87 GLU HG2 1 1
5 12129 1 1 88 GLU HG3 H 19.461 -7.670 -10.785 1.00 . A A . 87 GLU HG3 1 1
5 12130 1 1 88 GLU N N 22.036 -10.338 -10.427 1.00 . A A . 87 GLU N 1 1
5 12131 1 1 88 GLU O O 24.658 -8.383 -9.244 1.00 . A A . 87 GLU O 1 1
5 12132 1 1 88 GLU OE1 O 20.541 -7.206 -13.423 1.00 . A A . 87 GLU OE1 1 1
5 12133 1 1 88 GLU OE2 O 21.664 -6.057 -11.856 1.00 . A A . 87 GLU OE2 1 1
5 12134 1 1 89 ALA C C 25.163 -10.778 -7.088 1.00 . A A . 88 ALA C 1 1
5 12135 1 1 89 ALA CA C 24.101 -9.700 -6.860 1.00 . A A . 88 ALA CA 1 1
5 12136 1 1 89 ALA CB C 23.266 -9.960 -5.605 1.00 . A A . 88 ALA CB 1 1
5 12137 1 1 89 ALA H H 22.356 -10.115 -7.919 1.00 . A A . 88 ALA H 1 1
5 12138 1 1 89 ALA HA H 24.593 -8.732 -6.761 1.00 . A A . 88 ALA HA 1 1
5 12139 1 1 89 ALA HB1 H 22.969 -11.008 -5.577 1.00 . A A . 88 ALA HB1 1 1
5 12140 1 1 89 ALA HB2 H 23.858 -9.726 -4.720 1.00 . A A . 88 ALA HB2 1 1
5 12141 1 1 89 ALA HB3 H 22.377 -9.330 -5.623 1.00 . A A . 88 ALA HB3 1 1
5 12142 1 1 89 ALA N N 23.227 -9.634 -8.019 1.00 . A A . 88 ALA N 1 1
5 12143 1 1 89 ALA O O 26.242 -10.725 -6.501 1.00 . A A . 88 ALA O 1 1
5 12144 1 1 90 PHE C C 26.967 -12.304 -8.994 1.00 . A A . 89 PHE C 1 1
5 12145 1 1 90 PHE CA C 25.729 -12.819 -8.256 1.00 . A A . 89 PHE CA 1 1
5 12146 1 1 90 PHE CB C 24.972 -13.786 -9.168 1.00 . A A . 89 PHE CB 1 1
5 12147 1 1 90 PHE CD1 C 26.324 -15.733 -8.361 1.00 . A A . 89 PHE CD1 1 1
5 12148 1 1 90 PHE CD2 C 25.693 -15.687 -10.630 1.00 . A A . 89 PHE CD2 1 1
5 12149 1 1 90 PHE CE1 C 26.991 -16.970 -8.571 1.00 . A A . 89 PHE CE1 1 1
5 12150 1 1 90 PHE CE2 C 26.359 -16.924 -10.840 1.00 . A A . 89 PHE CE2 1 1
5 12151 1 1 90 PHE CG C 25.690 -15.118 -9.395 1.00 . A A . 89 PHE CG 1 1
5 12152 1 1 90 PHE CZ C 26.994 -17.539 -9.807 1.00 . A A . 89 PHE CZ 1 1
5 12153 1 1 90 PHE H H 23.939 -11.765 -8.417 1.00 . A A . 89 PHE H 1 1
5 12154 1 1 90 PHE HA H 26.032 -13.269 -7.311 1.00 . A A . 89 PHE HA 1 1
5 12155 1 1 90 PHE HB2 H 23.990 -13.983 -8.737 1.00 . A A . 89 PHE HB2 1 1
5 12156 1 1 90 PHE HB3 H 24.806 -13.306 -10.132 1.00 . A A . 89 PHE HB3 1 1
5 12157 1 1 90 PHE HD1 H 26.322 -15.277 -7.371 1.00 . A A . 89 PHE HD1 1 1
5 12158 1 1 90 PHE HD2 H 25.184 -15.195 -11.458 1.00 . A A . 89 PHE HD2 1 1
5 12159 1 1 90 PHE HE1 H 27.499 -17.463 -7.743 1.00 . A A . 89 PHE HE1 1 1
5 12160 1 1 90 PHE HE2 H 26.362 -17.380 -11.830 1.00 . A A . 89 PHE HE2 1 1
5 12161 1 1 90 PHE HZ H 27.505 -18.488 -9.968 1.00 . A A . 89 PHE HZ 1 1
5 12162 1 1 90 PHE N N 24.819 -11.730 -7.943 1.00 . A A . 89 PHE N 1 1
5 12163 1 1 90 PHE O O 28.080 -12.388 -8.478 1.00 . A A . 89 PHE O 1 1
5 12164 1 1 91 LYS C C 28.489 -10.104 -10.258 1.00 . A A . 90 LYS C 1 1
5 12165 1 1 91 LYS CA C 27.812 -11.256 -11.003 1.00 . A A . 90 LYS CA 1 1
5 12166 1 1 91 LYS CB C 27.299 -10.872 -12.392 1.00 . A A . 90 LYS CB 1 1
5 12167 1 1 91 LYS CD C 25.882 -9.250 -13.704 1.00 . A A . 90 LYS CD 1 1
5 12168 1 1 91 LYS CE C 24.676 -8.311 -13.631 1.00 . A A . 90 LYS CE 1 1
5 12169 1 1 91 LYS CG C 26.299 -9.717 -12.308 1.00 . A A . 90 LYS CG 1 1
5 12170 1 1 91 LYS H H 25.821 -11.720 -10.601 1.00 . A A . 90 LYS H 1 1
5 12171 1 1 91 LYS HA H 28.540 -12.056 -11.137 1.00 . A A . 90 LYS HA 1 1
5 12172 1 1 91 LYS HB2 H 28.137 -10.587 -13.028 1.00 . A A . 90 LYS HB2 1 1
5 12173 1 1 91 LYS HB3 H 26.825 -11.735 -12.860 1.00 . A A . 90 LYS HB3 1 1
5 12174 1 1 91 LYS HD2 H 26.716 -8.740 -14.185 1.00 . A A . 90 LYS HD2 1 1
5 12175 1 1 91 LYS HD3 H 25.638 -10.114 -14.323 1.00 . A A . 90 LYS HD3 1 1
5 12176 1 1 91 LYS HE2 H 23.766 -8.890 -13.471 1.00 . A A . 90 LYS HE2 1 1
5 12177 1 1 91 LYS HE3 H 24.781 -7.641 -12.779 1.00 . A A . 90 LYS HE3 1 1
5 12178 1 1 91 LYS HG2 H 25.418 -10.034 -11.749 1.00 . A A . 90 LYS HG2 1 1
5 12179 1 1 91 LYS HG3 H 26.742 -8.886 -11.760 1.00 . A A . 90 LYS HG3 1 1
5 12180 1 1 91 LYS HZ1 H 24.333 -6.551 -14.693 1.00 . A A . 90 LYS HZ1 1 1
5 12181 1 1 91 LYS HZ3 H 23.829 -7.882 -15.486 1.00 . A A . 90 LYS HZ3 1 1
5 12182 1 1 91 LYS N N 26.730 -11.784 -10.189 1.00 . A A . 90 LYS N 1 1
5 12183 1 1 91 LYS NZ N 24.557 -7.523 -14.878 1.00 . A A . 90 LYS NZ 1 1
5 12184 1 1 91 LYS O O 29.689 -9.880 -10.412 1.00 . A A . 90 LYS O 1 1
5 12185 1 1 92 VAL C C 29.251 -8.779 -7.706 1.00 . A A . 91 VAL C 1 1
5 12186 1 1 92 VAL CA C 28.198 -8.279 -8.697 1.00 . A A . 91 VAL CA 1 1
5 12187 1 1 92 VAL CB C 27.040 -7.544 -8.019 1.00 . A A . 91 VAL CB 1 1
5 12188 1 1 92 VAL CG1 C 27.498 -6.882 -6.717 1.00 . A A . 91 VAL CG1 1 1
5 12189 1 1 92 VAL CG2 C 26.413 -6.518 -8.965 1.00 . A A . 91 VAL CG2 1 1
5 12190 1 1 92 VAL H H 26.716 -9.591 -9.347 1.00 . A A . 91 VAL H 1 1
5 12191 1 1 92 VAL HA H 28.672 -7.590 -9.396 1.00 . A A . 91 VAL HA 1 1
5 12192 1 1 92 VAL HB H 26.276 -8.280 -7.769 1.00 . A A . 91 VAL HB 1 1
5 12193 1 1 92 VAL HG11 H 26.738 -6.177 -6.381 1.00 . A A . 91 VAL HG11 1 1
5 12194 1 1 92 VAL HG12 H 27.648 -7.646 -5.955 1.00 . A A . 91 VAL HG12 1 1
5 12195 1 1 92 VAL HG13 H 28.434 -6.351 -6.890 1.00 . A A . 91 VAL HG13 1 1
5 12196 1 1 92 VAL HG21 H 27.033 -5.622 -8.992 1.00 . A A . 91 VAL HG21 1 1
5 12197 1 1 92 VAL HG22 H 26.342 -6.942 -9.966 1.00 . A A . 91 VAL HG22 1 1
5 12198 1 1 92 VAL HG23 H 25.416 -6.258 -8.609 1.00 . A A . 91 VAL HG23 1 1
5 12199 1 1 92 VAL N N 27.691 -9.402 -9.466 1.00 . A A . 91 VAL N 1 1
5 12200 1 1 92 VAL O O 30.377 -8.284 -7.690 1.00 . A A . 91 VAL O 1 1
5 12201 1 1 93 PHE C C 30.923 -11.032 -6.583 1.00 . A A . 92 PHE C 1 1
5 12202 1 1 93 PHE CA C 29.742 -10.326 -5.913 1.00 . A A . 92 PHE CA 1 1
5 12203 1 1 93 PHE CB C 28.932 -11.352 -5.119 1.00 . A A . 92 PHE CB 1 1
5 12204 1 1 93 PHE CD1 C 27.359 -9.926 -3.793 1.00 . A A . 92 PHE CD1 1 1
5 12205 1 1 93 PHE CD2 C 28.917 -11.244 -2.617 1.00 . A A . 92 PHE CD2 1 1
5 12206 1 1 93 PHE CE1 C 26.848 -9.433 -2.563 1.00 . A A . 92 PHE CE1 1 1
5 12207 1 1 93 PHE CE2 C 28.406 -10.751 -1.387 1.00 . A A . 92 PHE CE2 1 1
5 12208 1 1 93 PHE CG C 28.382 -10.821 -3.794 1.00 . A A . 92 PHE CG 1 1
5 12209 1 1 93 PHE CZ C 27.383 -9.856 -1.386 1.00 . A A . 92 PHE CZ 1 1
5 12210 1 1 93 PHE H H 27.930 -10.150 -6.924 1.00 . A A . 92 PHE H 1 1
5 12211 1 1 93 PHE HA H 30.113 -9.504 -5.300 1.00 . A A . 92 PHE HA 1 1
5 12212 1 1 93 PHE HB2 H 28.101 -11.698 -5.733 1.00 . A A . 92 PHE HB2 1 1
5 12213 1 1 93 PHE HB3 H 29.562 -12.219 -4.918 1.00 . A A . 92 PHE HB3 1 1
5 12214 1 1 93 PHE HD1 H 26.930 -9.587 -4.736 1.00 . A A . 92 PHE HD1 1 1
5 12215 1 1 93 PHE HD2 H 29.737 -11.962 -2.618 1.00 . A A . 92 PHE HD2 1 1
5 12216 1 1 93 PHE HE1 H 26.028 -8.715 -2.562 1.00 . A A . 92 PHE HE1 1 1
5 12217 1 1 93 PHE HE2 H 28.835 -11.090 -0.444 1.00 . A A . 92 PHE HE2 1 1
5 12218 1 1 93 PHE HZ H 26.991 -9.477 -0.442 1.00 . A A . 92 PHE HZ 1 1
5 12219 1 1 93 PHE N N 28.847 -9.753 -6.904 1.00 . A A . 92 PHE N 1 1
5 12220 1 1 93 PHE O O 32.068 -10.955 -6.184 1.00 . A A . 92 PHE O 1 1
5 12221 1 1 94 ASP C C 32.557 -11.480 -9.150 1.00 . A A . 93 ASP C 1 1
5 12222 1 1 94 ASP CA C 31.679 -12.472 -8.379 1.00 . A A . 93 ASP CA 1 1
5 12223 1 1 94 ASP CB C 30.927 -13.386 -9.347 1.00 . A A . 93 ASP CB 1 1
5 12224 1 1 94 ASP CG C 31.543 -14.786 -9.313 1.00 . A A . 93 ASP CG 1 1
5 12225 1 1 94 ASP H H 29.686 -11.788 -7.937 1.00 . A A . 93 ASP H 1 1
5 12226 1 1 94 ASP HA H 32.277 -13.063 -7.702 1.00 . A A . 93 ASP HA 1 1
5 12227 1 1 94 ASP HB2 H 29.890 -13.444 -9.054 1.00 . A A . 93 ASP HB2 1 1
5 12228 1 1 94 ASP HB3 H 30.996 -12.988 -10.348 1.00 . A A . 93 ASP HB3 1 1
5 12229 1 1 94 ASP N N 30.617 -11.740 -7.634 1.00 . A A . 93 ASP N 1 1
5 12230 1 1 94 ASP O O 32.115 -11.014 -10.199 1.00 . A A . 93 ASP O 1 1
5 12231 1 1 94 ASP OD1 O 31.334 -15.481 -8.332 1.00 . A A . 93 ASP OD1 1 1
5 12232 1 1 94 ASP OD2 O 32.213 -15.141 -10.269 1.00 . A A . 93 ASP OD2 1 1
5 12233 1 1 95 LYS C C 35.484 -10.997 -10.323 1.00 . A A . 94 LYS C 1 1
5 12234 1 1 95 LYS CA C 34.630 -10.243 -9.301 1.00 . A A . 94 LYS CA 1 1
5 12235 1 1 95 LYS CB C 35.449 -9.459 -8.273 1.00 . A A . 94 LYS CB 1 1
5 12236 1 1 95 LYS CD C 33.311 -8.537 -7.304 1.00 . A A . 94 LYS CD 1 1
5 12237 1 1 95 LYS CE C 33.456 -7.015 -7.259 1.00 . A A . 94 LYS CE 1 1
5 12238 1 1 95 LYS CG C 34.643 -9.224 -6.994 1.00 . A A . 94 LYS CG 1 1
5 12239 1 1 95 LYS H H 34.092 -11.563 -7.781 1.00 . A A . 94 LYS H 1 1
5 12240 1 1 95 LYS HA H 34.008 -9.524 -9.834 1.00 . A A . 94 LYS HA 1 1
5 12241 1 1 95 LYS HB2 H 36.362 -10.006 -8.037 1.00 . A A . 94 LYS HB2 1 1
5 12242 1 1 95 LYS HB3 H 35.752 -8.502 -8.698 1.00 . A A . 94 LYS HB3 1 1
5 12243 1 1 95 LYS HD2 H 32.961 -8.844 -8.289 1.00 . A A . 94 LYS HD2 1 1
5 12244 1 1 95 LYS HD3 H 32.558 -8.856 -6.584 1.00 . A A . 94 LYS HD3 1 1
5 12245 1 1 95 LYS HE2 H 32.538 -6.567 -6.877 1.00 . A A . 94 LYS HE2 1 1
5 12246 1 1 95 LYS HE3 H 34.255 -6.739 -6.571 1.00 . A A . 94 LYS HE3 1 1
5 12247 1 1 95 LYS HG2 H 34.459 -10.175 -6.496 1.00 . A A . 94 LYS HG2 1 1
5 12248 1 1 95 LYS HG3 H 35.221 -8.609 -6.304 1.00 . A A . 94 LYS HG3 1 1
5 12249 1 1 95 LYS HZ1 H 34.187 -5.568 -8.569 1.00 . A A . 94 LYS HZ1 1 1
5 12250 1 1 95 LYS HZ3 H 32.911 -6.383 -9.169 1.00 . A A . 94 LYS HZ3 1 1
5 12251 1 1 95 LYS N N 33.740 -11.179 -8.635 1.00 . A A . 94 LYS N 1 1
5 12252 1 1 95 LYS NZ N 33.750 -6.482 -8.609 1.00 . A A . 94 LYS NZ 1 1
5 12253 1 1 95 LYS O O 35.830 -10.452 -11.370 1.00 . A A . 94 LYS O 1 1
5 12254 1 1 96 ASN C C 35.740 -13.579 -12.013 1.00 . A A . 95 ASN C 1 1
5 12255 1 1 96 ASN CA C 36.606 -13.071 -10.858 1.00 . A A . 95 ASN CA 1 1
5 12256 1 1 96 ASN CB C 37.154 -14.287 -10.108 1.00 . A A . 95 ASN CB 1 1
5 12257 1 1 96 ASN CG C 37.303 -15.488 -11.045 1.00 . A A . 95 ASN CG 1 1
5 12258 1 1 96 ASN H H 35.513 -12.673 -9.129 1.00 . A A . 95 ASN H 1 1
5 12259 1 1 96 ASN HA H 37.418 -12.429 -11.196 1.00 . A A . 95 ASN HA 1 1
5 12260 1 1 96 ASN HB2 H 38.120 -14.043 -9.668 1.00 . A A . 95 ASN HB2 1 1
5 12261 1 1 96 ASN HB3 H 36.485 -14.544 -9.286 1.00 . A A . 95 ASN HB3 1 1
5 12262 1 1 96 ASN HD21 H 38.149 -14.256 -12.411 1.00 . A A . 95 ASN HD21 1 1
5 12263 1 1 96 ASN HD22 H 38.008 -15.913 -12.895 1.00 . A A . 95 ASN HD22 1 1
5 12264 1 1 96 ASN N N 35.799 -12.238 -9.983 1.00 . A A . 95 ASN N 1 1
5 12265 1 1 96 ASN ND2 N 37.867 -15.195 -12.214 1.00 . A A . 95 ASN ND2 1 1
5 12266 1 1 96 ASN O O 36.161 -13.550 -13.168 1.00 . A A . 95 ASN O 1 1
5 12267 1 1 96 ASN OD1 O 36.931 -16.606 -10.728 1.00 . A A . 95 ASN OD1 1 1
5 12268 1 1 97 GLY C C 33.860 -16.032 -12.914 1.00 . A A . 96 GLY C 1 1
5 12269 1 1 97 GLY CA C 33.617 -14.544 -12.653 1.00 . A A . 96 GLY CA 1 1
5 12270 1 1 97 GLY H H 34.211 -14.051 -10.718 1.00 . A A . 96 GLY H 1 1
5 12271 1 1 97 GLY HA2 H 32.593 -14.394 -12.310 1.00 . A A . 96 GLY HA2 1 1
5 12272 1 1 97 GLY HA3 H 33.727 -13.986 -13.582 1.00 . A A . 96 GLY HA3 1 1
5 12273 1 1 97 GLY N N 34.545 -14.031 -11.660 1.00 . A A . 96 GLY N 1 1
5 12274 1 1 97 GLY O O 34.474 -16.398 -13.914 1.00 . A A . 96 GLY O 1 1
5 12275 1 1 98 ASP C C 32.217 -18.975 -11.695 1.00 . A A . 97 ASP C 1 1
5 12276 1 1 98 ASP CA C 33.519 -18.290 -12.115 1.00 . A A . 97 ASP CA 1 1
5 12277 1 1 98 ASP CB C 34.637 -18.800 -11.204 1.00 . A A . 97 ASP CB 1 1
5 12278 1 1 98 ASP CG C 34.164 -19.476 -9.916 1.00 . A A . 97 ASP CG 1 1
5 12279 1 1 98 ASP H H 32.865 -16.544 -11.186 1.00 . A A . 97 ASP H 1 1
5 12280 1 1 98 ASP HA H 33.765 -18.466 -13.162 1.00 . A A . 97 ASP HA 1 1
5 12281 1 1 98 ASP HB2 H 35.248 -19.507 -11.764 1.00 . A A . 97 ASP HB2 1 1
5 12282 1 1 98 ASP HB3 H 35.282 -17.961 -10.941 1.00 . A A . 97 ASP HB3 1 1
5 12283 1 1 98 ASP HD2 H 34.790 -21.131 -10.559 1.00 . A A . 97 ASP HD2 1 1
5 12284 1 1 98 ASP N N 33.364 -16.850 -11.997 1.00 . A A . 97 ASP N 1 1
5 12285 1 1 98 ASP O O 32.182 -20.191 -11.516 1.00 . A A . 97 ASP O 1 1
5 12286 1 1 98 ASP OD1 O 33.355 -18.916 -9.161 1.00 . A A . 97 ASP OD1 1 1
5 12287 1 1 98 ASP OD2 O 34.667 -20.643 -9.695 1.00 . A A . 97 ASP OD2 1 1
5 12288 1 1 99 GLY C C 29.893 -19.144 -9.698 1.00 . A A . 98 GLY C 1 1
5 12289 1 1 99 GLY CA C 29.879 -18.677 -11.155 1.00 . A A . 98 GLY CA 1 1
5 12290 1 1 99 GLY H H 31.217 -17.176 -11.698 1.00 . A A . 98 GLY H 1 1
5 12291 1 1 99 GLY HA2 H 29.124 -17.902 -11.284 1.00 . A A . 98 GLY HA2 1 1
5 12292 1 1 99 GLY HA3 H 29.599 -19.507 -11.804 1.00 . A A . 98 GLY HA3 1 1
5 12293 1 1 99 GLY N N 31.180 -18.164 -11.550 1.00 . A A . 98 GLY N 1 1
5 12294 1 1 99 GLY O O 29.023 -19.905 -9.277 1.00 . A A . 98 GLY O 1 1
5 12295 1 1 100 LEU C C 31.702 -17.878 -6.814 1.00 . A A . 99 LEU C 1 1
5 12296 1 1 100 LEU CA C 31.031 -19.029 -7.567 1.00 . A A . 99 LEU CA 1 1
5 12297 1 1 100 LEU CB C 31.763 -20.365 -7.426 1.00 . A A . 99 LEU CB 1 1
5 12298 1 1 100 LEU CD1 C 32.587 -22.451 -8.580 1.00 . A A . 99 LEU CD1 1 1
5 12299 1 1 100 LEU CD2 C 30.098 -22.048 -8.296 1.00 . A A . 99 LEU CD2 1 1
5 12300 1 1 100 LEU CG C 31.471 -21.406 -8.509 1.00 . A A . 99 LEU CG 1 1
5 12301 1 1 100 LEU H H 31.596 -18.051 -9.317 1.00 . A A . 99 LEU H 1 1
5 12302 1 1 100 LEU HA H 30.028 -19.167 -7.163 1.00 . A A . 99 LEU HA 1 1
5 12303 1 1 100 LEU HB2 H 32.835 -20.170 -7.417 1.00 . A A . 99 LEU HB2 1 1
5 12304 1 1 100 LEU HB3 H 31.509 -20.796 -6.458 1.00 . A A . 99 LEU HB3 1 1
5 12305 1 1 100 LEU HD11 H 33.180 -22.288 -9.480 1.00 . A A . 99 LEU HD11 1 1
5 12306 1 1 100 LEU HD12 H 33.226 -22.360 -7.702 1.00 . A A . 99 LEU HD12 1 1
5 12307 1 1 100 LEU HD13 H 32.149 -23.449 -8.609 1.00 . A A . 99 LEU HD13 1 1
5 12308 1 1 100 LEU HD21 H 29.513 -21.435 -7.610 1.00 . A A . 99 LEU HD21 1 1
5 12309 1 1 100 LEU HD22 H 29.579 -22.120 -9.252 1.00 . A A . 99 LEU HD22 1 1
5 12310 1 1 100 LEU HD23 H 30.225 -23.045 -7.875 1.00 . A A . 99 LEU HD23 1 1
5 12311 1 1 100 LEU HG H 31.443 -20.898 -9.473 1.00 . A A . 99 LEU HG 1 1
5 12312 1 1 100 LEU N N 30.892 -18.669 -8.968 1.00 . A A . 99 LEU N 1 1
5 12313 1 1 100 LEU O O 32.884 -17.604 -7.017 1.00 . A A . 99 LEU O 1 1
5 12314 1 1 101 ILE C C 32.301 -16.656 -4.042 1.00 . A A . 100 ILE C 1 1
5 12315 1 1 101 ILE CA C 31.423 -16.121 -5.175 1.00 . A A . 100 ILE CA 1 1
5 12316 1 1 101 ILE CB C 30.269 -15.239 -4.695 1.00 . A A . 100 ILE CB 1 1
5 12317 1 1 101 ILE CD1 C 28.113 -14.187 -5.474 1.00 . A A . 100 ILE CD1 1 1
5 12318 1 1 101 ILE CG1 C 29.525 -14.617 -5.878 1.00 . A A . 100 ILE CG1 1 1
5 12319 1 1 101 ILE CG2 C 30.763 -14.180 -3.707 1.00 . A A . 100 ILE CG2 1 1
5 12320 1 1 101 ILE H H 29.959 -17.465 -5.800 1.00 . A A . 100 ILE H 1 1
5 12321 1 1 101 ILE HA H 32.042 -15.512 -5.834 1.00 . A A . 100 ILE HA 1 1
5 12322 1 1 101 ILE HB H 29.557 -15.869 -4.162 1.00 . A A . 100 ILE HB 1 1
5 12323 1 1 101 ILE HD11 H 27.681 -13.571 -6.262 1.00 . A A . 100 ILE HD11 1 1
5 12324 1 1 101 ILE HD12 H 27.494 -15.071 -5.323 1.00 . A A . 100 ILE HD12 1 1
5 12325 1 1 101 ILE HD13 H 28.159 -13.613 -4.548 1.00 . A A . 100 ILE HD13 1 1
5 12326 1 1 101 ILE HG12 H 30.080 -13.754 -6.248 1.00 . A A . 100 ILE HG12 1 1
5 12327 1 1 101 ILE HG13 H 29.470 -15.335 -6.696 1.00 . A A . 100 ILE HG13 1 1
5 12328 1 1 101 ILE HG21 H 29.947 -13.895 -3.042 1.00 . A A . 100 ILE HG21 1 1
5 12329 1 1 101 ILE HG22 H 31.585 -14.587 -3.119 1.00 . A A . 100 ILE HG22 1 1
5 12330 1 1 101 ILE HG23 H 31.107 -13.304 -4.256 1.00 . A A . 100 ILE HG23 1 1
5 12331 1 1 101 ILE N N 30.919 -17.236 -5.960 1.00 . A A . 100 ILE N 1 1
5 12332 1 1 101 ILE O O 31.793 -17.174 -3.049 1.00 . A A . 100 ILE O 1 1
5 12333 1 1 102 SER C C 34.480 -16.095 -1.985 1.00 . A A . 101 SER C 1 1
5 12334 1 1 102 SER CA C 34.559 -16.974 -3.235 1.00 . A A . 101 SER CA 1 1
5 12335 1 1 102 SER CB C 35.982 -16.973 -3.795 1.00 . A A . 101 SER CB 1 1
5 12336 1 1 102 SER H H 34.011 -16.090 -5.039 1.00 . A A . 101 SER H 1 1
5 12337 1 1 102 SER HA H 34.261 -17.997 -3.003 1.00 . A A . 101 SER HA 1 1
5 12338 1 1 102 SER HB2 H 36.663 -17.401 -3.058 1.00 . A A . 101 SER HB2 1 1
5 12339 1 1 102 SER HB3 H 36.026 -17.612 -4.677 1.00 . A A . 101 SER HB3 1 1
5 12340 1 1 102 SER HG H 37.204 -15.403 -3.574 1.00 . A A . 101 SER HG 1 1
5 12341 1 1 102 SER N N 33.605 -16.512 -4.229 1.00 . A A . 101 SER N 1 1
5 12342 1 1 102 SER O O 33.778 -15.085 -1.976 1.00 . A A . 101 SER O 1 1
5 12343 1 1 102 SER OG O 36.420 -15.661 -4.138 1.00 . A A . 101 SER OG 1 1
5 12344 1 1 103 ALA C C 35.373 -14.280 -0.003 1.00 . A A . 102 ALA C 1 1
5 12345 1 1 103 ALA CA C 35.230 -15.775 0.292 1.00 . A A . 102 ALA CA 1 1
5 12346 1 1 103 ALA CB C 36.359 -16.305 1.177 1.00 . A A . 102 ALA CB 1 1
5 12347 1 1 103 ALA H H 35.777 -17.335 -0.976 1.00 . A A . 102 ALA H 1 1
5 12348 1 1 103 ALA HA H 34.279 -15.948 0.795 1.00 . A A . 102 ALA HA 1 1
5 12349 1 1 103 ALA HB1 H 36.232 -15.929 2.192 1.00 . A A . 102 ALA HB1 1 1
5 12350 1 1 103 ALA HB2 H 36.332 -17.395 1.188 1.00 . A A . 102 ALA HB2 1 1
5 12351 1 1 103 ALA HB3 H 37.318 -15.969 0.783 1.00 . A A . 102 ALA HB3 1 1
5 12352 1 1 103 ALA N N 35.209 -16.512 -0.960 1.00 . A A . 102 ALA N 1 1
5 12353 1 1 103 ALA O O 34.431 -13.513 0.187 1.00 . A A . 102 ALA O 1 1
5 12354 1 1 104 ALA C C 35.630 -11.919 -1.506 1.00 . A A . 103 ALA C 1 1
5 12355 1 1 104 ALA CA C 36.838 -12.523 -0.787 1.00 . A A . 103 ALA CA 1 1
5 12356 1 1 104 ALA CB C 38.116 -12.440 -1.624 1.00 . A A . 103 ALA CB 1 1
5 12357 1 1 104 ALA H H 37.321 -14.542 -0.616 1.00 . A A . 103 ALA H 1 1
5 12358 1 1 104 ALA HA H 36.997 -11.989 0.150 1.00 . A A . 103 ALA HA 1 1
5 12359 1 1 104 ALA HB1 H 38.975 -12.316 -0.965 1.00 . A A . 103 ALA HB1 1 1
5 12360 1 1 104 ALA HB2 H 38.231 -13.356 -2.203 1.00 . A A . 103 ALA HB2 1 1
5 12361 1 1 104 ALA HB3 H 38.052 -11.588 -2.301 1.00 . A A . 103 ALA HB3 1 1
5 12362 1 1 104 ALA N N 36.559 -13.912 -0.464 1.00 . A A . 103 ALA N 1 1
5 12363 1 1 104 ALA O O 34.969 -11.027 -0.975 1.00 . A A . 103 ALA O 1 1
5 12364 1 1 105 GLU C C 33.058 -11.652 -2.602 1.00 . A A . 104 GLU C 1 1
5 12365 1 1 105 GLU CA C 34.261 -11.951 -3.500 1.00 . A A . 104 GLU CA 1 1
5 12366 1 1 105 GLU CB C 33.895 -12.959 -4.590 1.00 . A A . 104 GLU CB 1 1
5 12367 1 1 105 GLU CD C 34.867 -14.404 -6.414 1.00 . A A . 104 GLU CD 1 1
5 12368 1 1 105 GLU CG C 35.042 -13.127 -5.589 1.00 . A A . 104 GLU CG 1 1
5 12369 1 1 105 GLU H H 35.920 -13.154 -3.127 1.00 . A A . 104 GLU H 1 1
5 12370 1 1 105 GLU HA H 34.611 -11.030 -3.967 1.00 . A A . 104 GLU HA 1 1
5 12371 1 1 105 GLU HB2 H 33.659 -13.921 -4.137 1.00 . A A . 104 GLU HB2 1 1
5 12372 1 1 105 GLU HB3 H 32.998 -12.625 -5.113 1.00 . A A . 104 GLU HB3 1 1
5 12373 1 1 105 GLU HE2 H 33.891 -14.116 -7.999 1.00 . A A . 104 GLU HE2 1 1
5 12374 1 1 105 GLU HG2 H 35.080 -12.263 -6.253 1.00 . A A . 104 GLU HG2 1 1
5 12375 1 1 105 GLU HG3 H 35.991 -13.161 -5.055 1.00 . A A . 104 GLU HG3 1 1
5 12376 1 1 105 GLU N N 35.378 -12.429 -2.703 1.00 . A A . 104 GLU N 1 1
5 12377 1 1 105 GLU O O 32.249 -10.780 -2.913 1.00 . A A . 104 GLU O 1 1
5 12378 1 1 105 GLU OE1 O 35.754 -15.270 -6.410 1.00 . A A . 104 GLU OE1 1 1
5 12379 1 1 105 GLU OE2 O 33.762 -14.479 -7.076 1.00 . A A . 104 GLU OE2 1 1
5 12380 1 1 106 LEU C C 32.288 -11.179 0.485 1.00 . A A . 105 LEU C 1 1
5 12381 1 1 106 LEU CA C 31.888 -12.219 -0.563 1.00 . A A . 105 LEU CA 1 1
5 12382 1 1 106 LEU CB C 31.475 -13.566 0.033 1.00 . A A . 105 LEU CB 1 1
5 12383 1 1 106 LEU CD1 C 28.990 -13.980 0.148 1.00 . A A . 105 LEU CD1 1 1
5 12384 1 1 106 LEU CD2 C 30.450 -14.407 2.179 1.00 . A A . 105 LEU CD2 1 1
5 12385 1 1 106 LEU CG C 30.235 -13.552 0.929 1.00 . A A . 105 LEU CG 1 1
5 12386 1 1 106 LEU H H 33.641 -13.101 -1.262 1.00 . A A . 105 LEU H 1 1
5 12387 1 1 106 LEU HA H 31.032 -11.837 -1.119 1.00 . A A . 105 LEU HA 1 1
5 12388 1 1 106 LEU HB2 H 31.300 -14.265 -0.785 1.00 . A A . 105 LEU HB2 1 1
5 12389 1 1 106 LEU HB3 H 32.312 -13.957 0.612 1.00 . A A . 105 LEU HB3 1 1
5 12390 1 1 106 LEU HD11 H 28.690 -14.980 0.463 1.00 . A A . 105 LEU HD11 1 1
5 12391 1 1 106 LEU HD12 H 28.179 -13.279 0.344 1.00 . A A . 105 LEU HD12 1 1
5 12392 1 1 106 LEU HD13 H 29.215 -13.987 -0.918 1.00 . A A . 105 LEU HD13 1 1
5 12393 1 1 106 LEU HD21 H 29.588 -15.058 2.327 1.00 . A A . 105 LEU HD21 1 1
5 12394 1 1 106 LEU HD22 H 31.346 -15.015 2.053 1.00 . A A . 105 LEU HD22 1 1
5 12395 1 1 106 LEU HD23 H 30.570 -13.759 3.047 1.00 . A A . 105 LEU HD23 1 1
5 12396 1 1 106 LEU HG H 30.068 -12.528 1.264 1.00 . A A . 105 LEU HG 1 1
5 12397 1 1 106 LEU N N 32.979 -12.394 -1.507 1.00 . A A . 105 LEU N 1 1
5 12398 1 1 106 LEU O O 31.780 -10.059 0.479 1.00 . A A . 105 LEU O 1 1
5 12399 1 1 107 LYS C C 33.999 -9.335 1.814 1.00 . A A . 106 LYS C 1 1
5 12400 1 1 107 LYS CA C 33.670 -10.704 2.413 1.00 . A A . 106 LYS CA 1 1
5 12401 1 1 107 LYS CB C 34.840 -11.345 3.162 1.00 . A A . 106 LYS CB 1 1
5 12402 1 1 107 LYS CD C 37.159 -12.105 2.528 1.00 . A A . 106 LYS CD 1 1
5 12403 1 1 107 LYS CE C 37.617 -10.651 2.397 1.00 . A A . 106 LYS CE 1 1
5 12404 1 1 107 LYS CG C 35.664 -12.238 2.232 1.00 . A A . 106 LYS CG 1 1
5 12405 1 1 107 LYS H H 33.604 -12.500 1.358 1.00 . A A . 106 LYS H 1 1
5 12406 1 1 107 LYS HA H 32.857 -10.583 3.128 1.00 . A A . 106 LYS HA 1 1
5 12407 1 1 107 LYS HB2 H 35.477 -10.567 3.584 1.00 . A A . 106 LYS HB2 1 1
5 12408 1 1 107 LYS HB3 H 34.462 -11.934 3.998 1.00 . A A . 106 LYS HB3 1 1
5 12409 1 1 107 LYS HD2 H 37.368 -12.466 3.535 1.00 . A A . 106 LYS HD2 1 1
5 12410 1 1 107 LYS HD3 H 37.727 -12.733 1.841 1.00 . A A . 106 LYS HD3 1 1
5 12411 1 1 107 LYS HE2 H 36.804 -10.041 2.005 1.00 . A A . 106 LYS HE2 1 1
5 12412 1 1 107 LYS HE3 H 37.870 -10.253 3.379 1.00 . A A . 106 LYS HE3 1 1
5 12413 1 1 107 LYS HG2 H 35.356 -13.276 2.353 1.00 . A A . 106 LYS HG2 1 1
5 12414 1 1 107 LYS HG3 H 35.469 -11.966 1.195 1.00 . A A . 106 LYS HG3 1 1
5 12415 1 1 107 LYS HZ1 H 38.559 -10.124 0.614 1.00 . A A . 106 LYS HZ1 1 1
5 12416 1 1 107 LYS HZ3 H 39.182 -11.469 1.289 1.00 . A A . 106 LYS HZ3 1 1
5 12417 1 1 107 LYS N N 33.196 -11.587 1.360 1.00 . A A . 106 LYS N 1 1
5 12418 1 1 107 LYS NZ N 38.792 -10.557 1.501 1.00 . A A . 106 LYS NZ 1 1
5 12419 1 1 107 LYS O O 33.414 -8.326 2.206 1.00 . A A . 106 LYS O 1 1
5 12420 1 1 108 HIS C C 34.116 -7.262 -0.095 1.00 . A A . 107 HIS C 1 1
5 12421 1 1 108 HIS CA C 35.347 -8.115 0.219 1.00 . A A . 107 HIS CA 1 1
5 12422 1 1 108 HIS CB C 36.190 -8.419 -1.021 1.00 . A A . 107 HIS CB 1 1
5 12423 1 1 108 HIS CD2 C 34.382 -8.329 -2.906 1.00 . A A . 107 HIS CD2 1 1
5 12424 1 1 108 HIS CE1 C 35.360 -6.865 -4.206 1.00 . A A . 107 HIS CE1 1 1
5 12425 1 1 108 HIS CG C 35.559 -7.971 -2.317 1.00 . A A . 107 HIS CG 1 1
5 12426 1 1 108 HIS H H 35.404 -10.169 0.563 1.00 . A A . 107 HIS H 1 1
5 12427 1 1 108 HIS HA H 35.978 -7.579 0.928 1.00 . A A . 107 HIS HA 1 1
5 12428 1 1 108 HIS HB2 H 37.161 -7.934 -0.914 1.00 . A A . 107 HIS HB2 1 1
5 12429 1 1 108 HIS HB3 H 36.373 -9.492 -1.069 1.00 . A A . 107 HIS HB3 1 1
5 12430 1 1 108 HIS HD1 H 37.031 -6.595 -3.006 1.00 . A A . 107 HIS HD1 1 1
5 12431 1 1 108 HIS HD2 H 33.662 -9.044 -2.508 1.00 . A A . 107 HIS HD2 1 1
5 12432 1 1 108 HIS HE1 H 35.550 -6.197 -5.046 1.00 . A A . 107 HIS HE1 1 1
5 12433 1 1 108 HIS N N 34.933 -9.344 0.875 1.00 . A A . 107 HIS N 1 1
5 12434 1 1 108 HIS ND1 N 36.153 -7.047 -3.160 1.00 . A A . 107 HIS ND1 1 1
5 12435 1 1 108 HIS NE2 N 34.263 -7.660 -4.046 1.00 . A A . 107 HIS NE2 1 1
5 12436 1 1 108 HIS O O 34.139 -6.045 0.079 1.00 . A A . 107 HIS O 1 1
5 12437 1 1 109 VAL C C 31.177 -6.729 0.386 1.00 . A A . 108 VAL C 1 1
5 12438 1 1 109 VAL CA C 31.833 -7.254 -0.893 1.00 . A A . 108 VAL CA 1 1
5 12439 1 1 109 VAL CB C 30.923 -8.190 -1.690 1.00 . A A . 108 VAL CB 1 1
5 12440 1 1 109 VAL CG1 C 29.453 -7.960 -1.335 1.00 . A A . 108 VAL CG1 1 1
5 12441 1 1 109 VAL CG2 C 31.155 -8.031 -3.194 1.00 . A A . 108 VAL CG2 1 1
5 12442 1 1 109 VAL H H 33.060 -8.925 -0.691 1.00 . A A . 108 VAL H 1 1
5 12443 1 1 109 VAL HA H 32.088 -6.407 -1.530 1.00 . A A . 108 VAL HA 1 1
5 12444 1 1 109 VAL HB H 31.176 -9.215 -1.419 1.00 . A A . 108 VAL HB 1 1
5 12445 1 1 109 VAL HG11 H 28.828 -8.212 -2.192 1.00 . A A . 108 VAL HG11 1 1
5 12446 1 1 109 VAL HG12 H 29.180 -8.590 -0.489 1.00 . A A . 108 VAL HG12 1 1
5 12447 1 1 109 VAL HG13 H 29.302 -6.913 -1.072 1.00 . A A . 108 VAL HG13 1 1
5 12448 1 1 109 VAL HG21 H 31.426 -6.998 -3.413 1.00 . A A . 108 VAL HG21 1 1
5 12449 1 1 109 VAL HG22 H 31.962 -8.693 -3.509 1.00 . A A . 108 VAL HG22 1 1
5 12450 1 1 109 VAL HG23 H 30.243 -8.289 -3.732 1.00 . A A . 108 VAL HG23 1 1
5 12451 1 1 109 VAL N N 33.071 -7.935 -0.553 1.00 . A A . 108 VAL N 1 1
5 12452 1 1 109 VAL O O 30.668 -5.609 0.411 1.00 . A A . 108 VAL O 1 1
5 12453 1 1 110 LEU C C 31.344 -5.961 3.243 1.00 . A A . 109 LEU C 1 1
5 12454 1 1 110 LEU CA C 30.625 -7.195 2.694 1.00 . A A . 109 LEU CA 1 1
5 12455 1 1 110 LEU CB C 30.636 -8.389 3.650 1.00 . A A . 109 LEU CB 1 1
5 12456 1 1 110 LEU CD1 C 28.358 -8.640 4.702 1.00 . A A . 109 LEU CD1 1 1
5 12457 1 1 110 LEU CD2 C 28.742 -9.367 2.302 1.00 . A A . 109 LEU CD2 1 1
5 12458 1 1 110 LEU CG C 29.354 -9.222 3.697 1.00 . A A . 109 LEU CG 1 1
5 12459 1 1 110 LEU H H 31.627 -8.470 1.386 1.00 . A A . 109 LEU H 1 1
5 12460 1 1 110 LEU HA H 29.582 -6.936 2.514 1.00 . A A . 109 LEU HA 1 1
5 12461 1 1 110 LEU HB2 H 31.462 -9.044 3.372 1.00 . A A . 109 LEU HB2 1 1
5 12462 1 1 110 LEU HB3 H 30.845 -8.023 4.655 1.00 . A A . 109 LEU HB3 1 1
5 12463 1 1 110 LEU HD11 H 27.456 -9.252 4.716 1.00 . A A . 109 LEU HD11 1 1
5 12464 1 1 110 LEU HD12 H 28.807 -8.631 5.695 1.00 . A A . 109 LEU HD12 1 1
5 12465 1 1 110 LEU HD13 H 28.101 -7.621 4.410 1.00 . A A . 109 LEU HD13 1 1
5 12466 1 1 110 LEU HD21 H 28.255 -10.338 2.218 1.00 . A A . 109 LEU HD21 1 1
5 12467 1 1 110 LEU HD22 H 28.008 -8.577 2.144 1.00 . A A . 109 LEU HD22 1 1
5 12468 1 1 110 LEU HD23 H 29.528 -9.288 1.551 1.00 . A A . 109 LEU HD23 1 1
5 12469 1 1 110 LEU HG H 29.610 -10.224 4.042 1.00 . A A . 109 LEU HG 1 1
5 12470 1 1 110 LEU N N 31.210 -7.562 1.415 1.00 . A A . 109 LEU N 1 1
5 12471 1 1 110 LEU O O 30.715 -5.083 3.832 1.00 . A A . 109 LEU O 1 1
5 12472 1 1 111 THR C C 33.368 -3.646 2.522 1.00 . A A . 110 THR C 1 1
5 12473 1 1 111 THR CA C 33.462 -4.821 3.498 1.00 . A A . 110 THR CA 1 1
5 12474 1 1 111 THR CB C 34.890 -5.330 3.701 1.00 . A A . 110 THR CB 1 1
5 12475 1 1 111 THR CG2 C 35.869 -4.205 4.045 1.00 . A A . 110 THR CG2 1 1
5 12476 1 1 111 THR H H 33.155 -6.651 2.551 1.00 . A A . 110 THR H 1 1
5 12477 1 1 111 THR HA H 33.059 -4.478 4.451 1.00 . A A . 110 THR HA 1 1
5 12478 1 1 111 THR HB H 35.231 -5.890 2.830 1.00 . A A . 110 THR HB 1 1
5 12479 1 1 111 THR HG1 H 34.559 -7.045 4.677 1.00 . A A . 110 THR HG1 1 1
5 12480 1 1 111 THR HG21 H 35.366 -3.462 4.664 1.00 . A A . 110 THR HG21 1 1
5 12481 1 1 111 THR HG22 H 36.719 -4.617 4.589 1.00 . A A . 110 THR HG22 1 1
5 12482 1 1 111 THR HG23 H 36.220 -3.735 3.126 1.00 . A A . 110 THR HG23 1 1
5 12483 1 1 111 THR N N 32.651 -5.933 3.031 1.00 . A A . 110 THR N 1 1
5 12484 1 1 111 THR O O 33.827 -2.546 2.824 1.00 . A A . 110 THR O 1 1
5 12485 1 1 111 THR OG1 O 34.817 -6.104 4.895 1.00 . A A . 110 THR OG1 1 1
5 12486 1 1 112 SER C C 31.349 -2.076 0.626 1.00 . A A . 111 SER C 1 1
5 12487 1 1 112 SER CA C 32.609 -2.900 0.350 1.00 . A A . 111 SER CA 1 1
5 12488 1 1 112 SER CB C 32.540 -3.523 -1.045 1.00 . A A . 111 SER CB 1 1
5 12489 1 1 112 SER H H 32.398 -4.818 1.135 1.00 . A A . 111 SER H 1 1
5 12490 1 1 112 SER HA H 33.498 -2.274 0.425 1.00 . A A . 111 SER HA 1 1
5 12491 1 1 112 SER HB2 H 32.811 -4.578 -0.984 1.00 . A A . 111 SER HB2 1 1
5 12492 1 1 112 SER HB3 H 31.515 -3.478 -1.412 1.00 . A A . 111 SER HB3 1 1
5 12493 1 1 112 SER HG H 33.189 -1.889 -2.000 1.00 . A A . 111 SER HG 1 1
5 12494 1 1 112 SER N N 32.769 -3.920 1.372 1.00 . A A . 111 SER N 1 1
5 12495 1 1 112 SER O O 31.027 -1.157 -0.125 1.00 . A A . 111 SER O 1 1
5 12496 1 1 112 SER OG O 33.404 -2.865 -1.967 1.00 . A A . 111 SER OG 1 1
5 12497 1 1 113 ILE C C 29.693 -0.987 3.399 1.00 . A A . 112 ILE C 1 1
5 12498 1 1 113 ILE CA C 29.453 -1.742 2.090 1.00 . A A . 112 ILE CA 1 1
5 12499 1 1 113 ILE CB C 28.276 -2.718 2.150 1.00 . A A . 112 ILE CB 1 1
5 12500 1 1 113 ILE CD1 C 27.218 -4.086 3.985 1.00 . A A . 112 ILE CD1 1 1
5 12501 1 1 113 ILE CG1 C 28.507 -3.791 3.216 1.00 . A A . 112 ILE CG1 1 1
5 12502 1 1 113 ILE CG2 C 27.999 -3.328 0.774 1.00 . A A . 112 ILE CG2 1 1
5 12503 1 1 113 ILE H H 30.939 -3.185 2.311 1.00 . A A . 112 ILE H 1 1
5 12504 1 1 113 ILE HA H 29.230 -1.016 1.308 1.00 . A A . 112 ILE HA 1 1
5 12505 1 1 113 ILE HB H 27.385 -2.162 2.441 1.00 . A A . 112 ILE HB 1 1
5 12506 1 1 113 ILE HD11 H 26.828 -3.161 4.410 1.00 . A A . 112 ILE HD11 1 1
5 12507 1 1 113 ILE HD12 H 26.480 -4.514 3.307 1.00 . A A . 112 ILE HD12 1 1
5 12508 1 1 113 ILE HD13 H 27.428 -4.794 4.788 1.00 . A A . 112 ILE HD13 1 1
5 12509 1 1 113 ILE HG12 H 28.871 -4.704 2.745 1.00 . A A . 112 ILE HG12 1 1
5 12510 1 1 113 ILE HG13 H 29.281 -3.459 3.909 1.00 . A A . 112 ILE HG13 1 1
5 12511 1 1 113 ILE HG21 H 27.921 -4.411 0.866 1.00 . A A . 112 ILE HG21 1 1
5 12512 1 1 113 ILE HG22 H 27.063 -2.928 0.382 1.00 . A A . 112 ILE HG22 1 1
5 12513 1 1 113 ILE HG23 H 28.813 -3.077 0.095 1.00 . A A . 112 ILE HG23 1 1
5 12514 1 1 113 ILE N N 30.670 -2.436 1.706 1.00 . A A . 112 ILE N 1 1
5 12515 1 1 113 ILE O O 29.124 0.082 3.616 1.00 . A A . 112 ILE O 1 1
5 12516 1 1 114 GLY C C 31.196 -2.037 6.559 1.00 . A A . 113 GLY C 1 1
5 12517 1 1 114 GLY CA C 30.858 -0.968 5.518 1.00 . A A . 113 GLY CA 1 1
5 12518 1 1 114 GLY H H 30.995 -2.441 4.052 1.00 . A A . 113 GLY H 1 1
5 12519 1 1 114 GLY HA2 H 31.703 -0.289 5.402 1.00 . A A . 113 GLY HA2 1 1
5 12520 1 1 114 GLY HA3 H 30.015 -0.371 5.865 1.00 . A A . 113 GLY HA3 1 1
5 12521 1 1 114 GLY N N 30.536 -1.572 4.236 1.00 . A A . 113 GLY N 1 1
5 12522 1 1 114 GLY O O 32.142 -1.882 7.329 1.00 . A A . 113 GLY O 1 1
5 12523 1 1 115 GLU C C 32.057 -4.674 7.430 1.00 . A A . 114 GLU C 1 1
5 12524 1 1 115 GLU CA C 30.605 -4.193 7.483 1.00 . A A . 114 GLU CA 1 1
5 12525 1 1 115 GLU CB C 29.637 -5.343 7.198 1.00 . A A . 114 GLU CB 1 1
5 12526 1 1 115 GLU CD C 30.811 -7.574 7.159 1.00 . A A . 114 GLU CD 1 1
5 12527 1 1 115 GLU CG C 30.292 -6.407 6.316 1.00 . A A . 114 GLU CG 1 1
5 12528 1 1 115 GLU H H 29.635 -3.217 5.919 1.00 . A A . 114 GLU H 1 1
5 12529 1 1 115 GLU HA H 30.389 -3.778 8.467 1.00 . A A . 114 GLU HA 1 1
5 12530 1 1 115 GLU HB2 H 29.314 -5.792 8.138 1.00 . A A . 114 GLU HB2 1 1
5 12531 1 1 115 GLU HB3 H 28.743 -4.957 6.707 1.00 . A A . 114 GLU HB3 1 1
5 12532 1 1 115 GLU HE2 H 32.292 -7.677 6.000 1.00 . A A . 114 GLU HE2 1 1
5 12533 1 1 115 GLU HG2 H 29.571 -6.774 5.586 1.00 . A A . 114 GLU HG2 1 1
5 12534 1 1 115 GLU HG3 H 31.116 -5.963 5.756 1.00 . A A . 114 GLU HG3 1 1
5 12535 1 1 115 GLU N N 30.403 -3.098 6.549 1.00 . A A . 114 GLU N 1 1
5 12536 1 1 115 GLU O O 32.836 -4.218 6.594 1.00 . A A . 114 GLU O 1 1
5 12537 1 1 115 GLU OE1 O 30.062 -8.132 7.974 1.00 . A A . 114 GLU OE1 1 1
5 12538 1 1 115 GLU OE2 O 32.041 -7.898 6.942 1.00 . A A . 114 GLU OE2 1 1
5 12539 1 1 116 LYS C C 33.670 -7.528 9.034 1.00 . A A . 115 LYS C 1 1
5 12540 1 1 116 LYS CA C 33.722 -6.136 8.401 1.00 . A A . 115 LYS CA 1 1
5 12541 1 1 116 LYS CB C 34.659 -5.166 9.123 1.00 . A A . 115 LYS CB 1 1
5 12542 1 1 116 LYS CD C 35.771 -2.905 9.021 1.00 . A A . 115 LYS CD 1 1
5 12543 1 1 116 LYS CE C 35.144 -1.834 9.917 1.00 . A A . 115 LYS CE 1 1
5 12544 1 1 116 LYS CG C 34.696 -3.810 8.416 1.00 . A A . 115 LYS CG 1 1
5 12545 1 1 116 LYS H H 31.738 -5.954 9.010 1.00 . A A . 115 LYS H 1 1
5 12546 1 1 116 LYS HA H 34.085 -6.235 7.378 1.00 . A A . 115 LYS HA 1 1
5 12547 1 1 116 LYS HB2 H 34.330 -5.034 10.153 1.00 . A A . 115 LYS HB2 1 1
5 12548 1 1 116 LYS HB3 H 35.664 -5.587 9.162 1.00 . A A . 115 LYS HB3 1 1
5 12549 1 1 116 LYS HD2 H 36.472 -3.505 9.601 1.00 . A A . 115 LYS HD2 1 1
5 12550 1 1 116 LYS HD3 H 36.342 -2.428 8.224 1.00 . A A . 115 LYS HD3 1 1
5 12551 1 1 116 LYS HE2 H 34.458 -2.300 10.625 1.00 . A A . 115 LYS HE2 1 1
5 12552 1 1 116 LYS HE3 H 35.921 -1.343 10.504 1.00 . A A . 115 LYS HE3 1 1
5 12553 1 1 116 LYS HG2 H 34.894 -3.955 7.353 1.00 . A A . 115 LYS HG2 1 1
5 12554 1 1 116 LYS HG3 H 33.722 -3.328 8.495 1.00 . A A . 115 LYS HG3 1 1
5 12555 1 1 116 LYS HZ1 H 34.146 -1.206 8.200 1.00 . A A . 115 LYS HZ1 1 1
5 12556 1 1 116 LYS HZ3 H 34.988 -0.012 8.919 1.00 . A A . 115 LYS HZ3 1 1
5 12557 1 1 116 LYS N N 32.377 -5.588 8.334 1.00 . A A . 115 LYS N 1 1
5 12558 1 1 116 LYS NZ N 34.422 -0.833 9.101 1.00 . A A . 115 LYS NZ 1 1
5 12559 1 1 116 LYS O O 33.285 -7.672 10.193 1.00 . A A . 115 LYS O 1 1
5 12560 1 1 117 LEU C C 35.456 -10.494 8.504 1.00 . A A . 116 LEU C 1 1
5 12561 1 1 117 LEU CA C 34.066 -9.892 8.713 1.00 . A A . 116 LEU CA 1 1
5 12562 1 1 117 LEU CB C 32.944 -10.689 8.044 1.00 . A A . 116 LEU CB 1 1
5 12563 1 1 117 LEU CD1 C 31.093 -9.949 9.589 1.00 . A A . 116 LEU CD1 1 1
5 12564 1 1 117 LEU CD2 C 30.838 -12.066 8.215 1.00 . A A . 116 LEU CD2 1 1
5 12565 1 1 117 LEU CG C 31.808 -11.147 8.961 1.00 . A A . 116 LEU CG 1 1
5 12566 1 1 117 LEU H H 34.374 -8.390 7.302 1.00 . A A . 116 LEU H 1 1
5 12567 1 1 117 LEU HA H 33.854 -9.873 9.782 1.00 . A A . 116 LEU HA 1 1
5 12568 1 1 117 LEU HB2 H 32.517 -10.079 7.247 1.00 . A A . 116 LEU HB2 1 1
5 12569 1 1 117 LEU HB3 H 33.381 -11.569 7.573 1.00 . A A . 116 LEU HB3 1 1
5 12570 1 1 117 LEU HD11 H 30.058 -9.923 9.246 1.00 . A A . 116 LEU HD11 1 1
5 12571 1 1 117 LEU HD12 H 31.114 -10.042 10.675 1.00 . A A . 116 LEU HD12 1 1
5 12572 1 1 117 LEU HD13 H 31.597 -9.029 9.293 1.00 . A A . 116 LEU HD13 1 1
5 12573 1 1 117 LEU HD21 H 30.796 -11.775 7.166 1.00 . A A . 116 LEU HD21 1 1
5 12574 1 1 117 LEU HD22 H 31.184 -13.098 8.292 1.00 . A A . 116 LEU HD22 1 1
5 12575 1 1 117 LEU HD23 H 29.845 -11.982 8.656 1.00 . A A . 116 LEU HD23 1 1
5 12576 1 1 117 LEU HG H 32.240 -11.728 9.776 1.00 . A A . 116 LEU HG 1 1
5 12577 1 1 117 LEU N N 34.062 -8.517 8.244 1.00 . A A . 116 LEU N 1 1
5 12578 1 1 117 LEU O O 36.083 -10.275 7.468 1.00 . A A . 116 LEU O 1 1
5 12579 1 1 118 THR C C 37.225 -12.948 8.351 1.00 . A A . 117 THR C 1 1
5 12580 1 1 118 THR CA C 37.204 -11.877 9.443 1.00 . A A . 117 THR CA 1 1
5 12581 1 1 118 THR CB C 37.530 -12.423 10.835 1.00 . A A . 117 THR CB 1 1
5 12582 1 1 118 THR CG2 C 37.085 -11.478 11.953 1.00 . A A . 117 THR CG2 1 1
5 12583 1 1 118 THR H H 35.383 -11.415 10.343 1.00 . A A . 117 THR H 1 1
5 12584 1 1 118 THR HA H 37.941 -11.123 9.166 1.00 . A A . 117 THR HA 1 1
5 12585 1 1 118 THR HB H 38.591 -12.657 10.922 1.00 . A A . 117 THR HB 1 1
5 12586 1 1 118 THR HG1 H 37.151 -14.286 11.459 1.00 . A A . 117 THR HG1 1 1
5 12587 1 1 118 THR HG21 H 36.083 -11.752 12.282 1.00 . A A . 117 THR HG21 1 1
5 12588 1 1 118 THR HG22 H 37.777 -11.556 12.791 1.00 . A A . 117 THR HG22 1 1
5 12589 1 1 118 THR HG23 H 37.078 -10.453 11.581 1.00 . A A . 117 THR HG23 1 1
5 12590 1 1 118 THR N N 35.899 -11.242 9.504 1.00 . A A . 117 THR N 1 1
5 12591 1 1 118 THR O O 36.209 -13.587 8.083 1.00 . A A . 117 THR O 1 1
5 12592 1 1 118 THR OG1 O 36.674 -13.553 10.974 1.00 . A A . 117 THR OG1 1 1
5 12593 1 1 119 ASP C C 38.063 -15.454 7.182 1.00 . A A . 118 ASP C 1 1
5 12594 1 1 119 ASP CA C 38.561 -14.094 6.691 1.00 . A A . 118 ASP CA 1 1
5 12595 1 1 119 ASP CB C 40.034 -14.241 6.304 1.00 . A A . 118 ASP CB 1 1
5 12596 1 1 119 ASP CG C 40.399 -15.573 5.645 1.00 . A A . 118 ASP CG 1 1
5 12597 1 1 119 ASP H H 39.216 -12.587 7.972 1.00 . A A . 118 ASP H 1 1
5 12598 1 1 119 ASP HA H 37.978 -13.714 5.853 1.00 . A A . 118 ASP HA 1 1
5 12599 1 1 119 ASP HB2 H 40.298 -13.432 5.623 1.00 . A A . 118 ASP HB2 1 1
5 12600 1 1 119 ASP HB3 H 40.644 -14.116 7.199 1.00 . A A . 118 ASP HB3 1 1
5 12601 1 1 119 ASP HD2 H 41.136 -15.696 3.917 1.00 . A A . 118 ASP HD2 1 1
5 12602 1 1 119 ASP N N 38.394 -13.111 7.749 1.00 . A A . 118 ASP N 1 1
5 12603 1 1 119 ASP O O 37.731 -16.325 6.379 1.00 . A A . 118 ASP O 1 1
5 12604 1 1 119 ASP OD1 O 40.808 -16.529 6.321 1.00 . A A . 118 ASP OD1 1 1
5 12605 1 1 119 ASP OD2 O 40.247 -15.608 4.365 1.00 . A A . 118 ASP OD2 1 1
5 12606 1 1 120 ALA C C 36.057 -16.778 9.304 1.00 . A A . 119 ALA C 1 1
5 12607 1 1 120 ALA CA C 37.573 -16.835 9.106 1.00 . A A . 119 ALA CA 1 1
5 12608 1 1 120 ALA CB C 38.324 -17.064 10.420 1.00 . A A . 119 ALA CB 1 1
5 12609 1 1 120 ALA H H 38.297 -14.882 9.145 1.00 . A A . 119 ALA H 1 1
5 12610 1 1 120 ALA HA H 37.811 -17.648 8.420 1.00 . A A . 119 ALA HA 1 1
5 12611 1 1 120 ALA HB1 H 38.062 -18.043 10.822 1.00 . A A . 119 ALA HB1 1 1
5 12612 1 1 120 ALA HB2 H 39.398 -17.023 10.236 1.00 . A A . 119 ALA HB2 1 1
5 12613 1 1 120 ALA HB3 H 38.048 -16.291 11.136 1.00 . A A . 119 ALA HB3 1 1
5 12614 1 1 120 ALA N N 38.026 -15.595 8.499 1.00 . A A . 119 ALA N 1 1
5 12615 1 1 120 ALA O O 35.388 -17.810 9.304 1.00 . A A . 119 ALA O 1 1
5 12616 1 1 121 GLU C C 33.380 -15.568 8.352 1.00 . A A . 120 GLU C 1 1
5 12617 1 1 121 GLU CA C 34.135 -15.356 9.666 1.00 . A A . 120 GLU CA 1 1
5 12618 1 1 121 GLU CB C 33.856 -13.965 10.239 1.00 . A A . 120 GLU CB 1 1
5 12619 1 1 121 GLU CD C 32.846 -14.989 12.311 1.00 . A A . 120 GLU CD 1 1
5 12620 1 1 121 GLU CG C 33.870 -13.990 11.769 1.00 . A A . 120 GLU CG 1 1
5 12621 1 1 121 GLU H H 36.111 -14.727 9.466 1.00 . A A . 120 GLU H 1 1
5 12622 1 1 121 GLU HA H 33.832 -16.109 10.392 1.00 . A A . 120 GLU HA 1 1
5 12623 1 1 121 GLU HB2 H 34.605 -13.261 9.877 1.00 . A A . 120 GLU HB2 1 1
5 12624 1 1 121 GLU HB3 H 32.888 -13.610 9.887 1.00 . A A . 120 GLU HB3 1 1
5 12625 1 1 121 GLU HE2 H 31.245 -15.907 11.933 1.00 . A A . 120 GLU HE2 1 1
5 12626 1 1 121 GLU HG2 H 34.866 -14.257 12.123 1.00 . A A . 120 GLU HG2 1 1
5 12627 1 1 121 GLU HG3 H 33.651 -12.995 12.155 1.00 . A A . 120 GLU HG3 1 1
5 12628 1 1 121 GLU N N 35.559 -15.561 9.467 1.00 . A A . 120 GLU N 1 1
5 12629 1 1 121 GLU O O 32.374 -16.275 8.317 1.00 . A A . 120 GLU O 1 1
5 12630 1 1 121 GLU OE1 O 33.041 -15.548 13.400 1.00 . A A . 120 GLU OE1 1 1
5 12631 1 1 121 GLU OE2 O 31.816 -15.177 11.557 1.00 . A A . 120 GLU OE2 1 1
5 12632 1 1 122 VAL C C 33.426 -16.493 5.486 1.00 . A A . 121 VAL C 1 1
5 12633 1 1 122 VAL CA C 33.282 -15.056 5.990 1.00 . A A . 121 VAL CA 1 1
5 12634 1 1 122 VAL CB C 33.892 -14.024 5.038 1.00 . A A . 121 VAL CB 1 1
5 12635 1 1 122 VAL CG1 C 35.364 -14.336 4.762 1.00 . A A . 121 VAL CG1 1 1
5 12636 1 1 122 VAL CG2 C 33.094 -13.942 3.735 1.00 . A A . 121 VAL CG2 1 1
5 12637 1 1 122 VAL H H 34.714 -14.371 7.340 1.00 . A A . 121 VAL H 1 1
5 12638 1 1 122 VAL HA H 32.222 -14.827 6.101 1.00 . A A . 121 VAL HA 1 1
5 12639 1 1 122 VAL HB H 33.841 -13.050 5.524 1.00 . A A . 121 VAL HB 1 1
5 12640 1 1 122 VAL HG11 H 35.873 -14.548 5.702 1.00 . A A . 121 VAL HG11 1 1
5 12641 1 1 122 VAL HG12 H 35.434 -15.205 4.107 1.00 . A A . 121 VAL HG12 1 1
5 12642 1 1 122 VAL HG13 H 35.833 -13.479 4.280 1.00 . A A . 121 VAL HG13 1 1
5 12643 1 1 122 VAL HG21 H 32.777 -12.913 3.568 1.00 . A A . 121 VAL HG21 1 1
5 12644 1 1 122 VAL HG22 H 33.721 -14.269 2.905 1.00 . A A . 121 VAL HG22 1 1
5 12645 1 1 122 VAL HG23 H 32.218 -14.586 3.805 1.00 . A A . 121 VAL HG23 1 1
5 12646 1 1 122 VAL N N 33.895 -14.944 7.303 1.00 . A A . 121 VAL N 1 1
5 12647 1 1 122 VAL O O 32.438 -17.128 5.120 1.00 . A A . 121 VAL O 1 1
5 12648 1 1 123 ASP C C 34.019 -19.296 5.744 1.00 . A A . 122 ASP C 1 1
5 12649 1 1 123 ASP CA C 34.950 -18.314 5.028 1.00 . A A . 122 ASP CA 1 1
5 12650 1 1 123 ASP CB C 36.392 -18.710 5.351 1.00 . A A . 122 ASP CB 1 1
5 12651 1 1 123 ASP CG C 36.695 -20.205 5.231 1.00 . A A . 122 ASP CG 1 1
5 12652 1 1 123 ASP H H 35.462 -16.441 5.781 1.00 . A A . 122 ASP H 1 1
5 12653 1 1 123 ASP HA H 34.788 -18.295 3.951 1.00 . A A . 122 ASP HA 1 1
5 12654 1 1 123 ASP HB2 H 37.061 -18.164 4.686 1.00 . A A . 122 ASP HB2 1 1
5 12655 1 1 123 ASP HB3 H 36.622 -18.389 6.367 1.00 . A A . 122 ASP HB3 1 1
5 12656 1 1 123 ASP HD2 H 35.999 -21.017 6.780 1.00 . A A . 122 ASP HD2 1 1
5 12657 1 1 123 ASP N N 34.664 -16.964 5.482 1.00 . A A . 122 ASP N 1 1
5 12658 1 1 123 ASP O O 33.786 -20.402 5.259 1.00 . A A . 122 ASP O 1 1
5 12659 1 1 123 ASP OD1 O 36.752 -20.758 4.122 1.00 . A A . 122 ASP OD1 1 1
5 12660 1 1 123 ASP OD2 O 36.880 -20.816 6.351 1.00 . A A . 122 ASP OD2 1 1
5 12661 1 1 124 ASP C C 31.168 -19.405 7.244 1.00 . A A . 123 ASP C 1 1
5 12662 1 1 124 ASP CA C 32.611 -19.681 7.672 1.00 . A A . 123 ASP CA 1 1
5 12663 1 1 124 ASP CB C 32.732 -19.360 9.163 1.00 . A A . 123 ASP CB 1 1
5 12664 1 1 124 ASP CG C 31.521 -19.758 10.010 1.00 . A A . 123 ASP CG 1 1
5 12665 1 1 124 ASP H H 33.706 -17.954 7.273 1.00 . A A . 123 ASP H 1 1
5 12666 1 1 124 ASP HA H 32.916 -20.708 7.472 1.00 . A A . 123 ASP HA 1 1
5 12667 1 1 124 ASP HB2 H 33.614 -19.865 9.558 1.00 . A A . 123 ASP HB2 1 1
5 12668 1 1 124 ASP HB3 H 32.900 -18.289 9.277 1.00 . A A . 123 ASP HB3 1 1
5 12669 1 1 124 ASP HD2 H 31.040 -20.485 11.679 1.00 . A A . 123 ASP HD2 1 1
5 12670 1 1 124 ASP N N 33.512 -18.855 6.885 1.00 . A A . 123 ASP N 1 1
5 12671 1 1 124 ASP O O 30.322 -20.296 7.289 1.00 . A A . 123 ASP O 1 1
5 12672 1 1 124 ASP OD1 O 30.383 -19.357 9.725 1.00 . A A . 123 ASP OD1 1 1
5 12673 1 1 124 ASP OD2 O 31.785 -20.523 11.014 1.00 . A A . 123 ASP OD2 1 1
5 12674 1 1 125 MET C C 29.177 -18.538 5.157 1.00 . A A . 124 MET C 1 1
5 12675 1 1 125 MET CA C 29.606 -17.761 6.403 1.00 . A A . 124 MET CA 1 1
5 12676 1 1 125 MET CB C 29.605 -16.262 6.096 1.00 . A A . 124 MET CB 1 1
5 12677 1 1 125 MET CE C 28.867 -13.484 6.536 1.00 . A A . 124 MET CE 1 1
5 12678 1 1 125 MET CG C 28.362 -15.868 5.294 1.00 . A A . 124 MET CG 1 1
5 12679 1 1 125 MET H H 31.626 -17.446 6.805 1.00 . A A . 124 MET H 1 1
5 12680 1 1 125 MET HA H 28.940 -17.997 7.234 1.00 . A A . 124 MET HA 1 1
5 12681 1 1 125 MET HB2 H 29.636 -15.697 7.027 1.00 . A A . 124 MET HB2 1 1
5 12682 1 1 125 MET HB3 H 30.502 -16.002 5.534 1.00 . A A . 124 MET HB3 1 1
5 12683 1 1 125 MET HE1 H 28.745 -12.401 6.547 1.00 . A A . 124 MET HE1 1 1
5 12684 1 1 125 MET HE2 H 28.234 -13.929 7.304 1.00 . A A . 124 MET HE2 1 1
5 12685 1 1 125 MET HE3 H 29.909 -13.734 6.734 1.00 . A A . 124 MET HE3 1 1
5 12686 1 1 125 MET HG2 H 28.323 -16.438 4.366 1.00 . A A . 124 MET HG2 1 1
5 12687 1 1 125 MET HG3 H 27.462 -16.114 5.858 1.00 . A A . 124 MET HG3 1 1
5 12688 1 1 125 MET N N 30.932 -18.166 6.839 1.00 . A A . 124 MET N 1 1
5 12689 1 1 125 MET O O 27.990 -18.791 4.956 1.00 . A A . 124 MET O 1 1
5 12690 1 1 125 MET SD S 28.397 -14.120 4.935 1.00 . A A . 124 MET SD 1 1
5 12691 1 1 126 LEU C C 29.369 -21.026 3.488 1.00 . A A . 125 LEU C 1 1
5 12692 1 1 126 LEU CA C 29.907 -19.639 3.131 1.00 . A A . 125 LEU CA 1 1
5 12693 1 1 126 LEU CB C 31.157 -19.673 2.248 1.00 . A A . 125 LEU CB 1 1
5 12694 1 1 126 LEU CD1 C 33.235 -18.449 1.510 1.00 . A A . 125 LEU CD1 1 1
5 12695 1 1 126 LEU CD2 C 30.947 -17.634 0.778 1.00 . A A . 125 LEU CD2 1 1
5 12696 1 1 126 LEU CG C 31.757 -18.313 1.883 1.00 . A A . 125 LEU CG 1 1
5 12697 1 1 126 LEU H H 31.130 -18.686 4.522 1.00 . A A . 125 LEU H 1 1
5 12698 1 1 126 LEU HA H 29.137 -19.101 2.578 1.00 . A A . 125 LEU HA 1 1
5 12699 1 1 126 LEU HB2 H 31.921 -20.261 2.756 1.00 . A A . 125 LEU HB2 1 1
5 12700 1 1 126 LEU HB3 H 30.911 -20.198 1.325 1.00 . A A . 125 LEU HB3 1 1
5 12701 1 1 126 LEU HD11 H 33.329 -18.534 0.427 1.00 . A A . 125 LEU HD11 1 1
5 12702 1 1 126 LEU HD12 H 33.779 -17.570 1.854 1.00 . A A . 125 LEU HD12 1 1
5 12703 1 1 126 LEU HD13 H 33.648 -19.340 1.982 1.00 . A A . 125 LEU HD13 1 1
5 12704 1 1 126 LEU HD21 H 31.539 -16.836 0.331 1.00 . A A . 125 LEU HD21 1 1
5 12705 1 1 126 LEU HD22 H 30.689 -18.368 0.013 1.00 . A A . 125 LEU HD22 1 1
5 12706 1 1 126 LEU HD23 H 30.034 -17.216 1.201 1.00 . A A . 125 LEU HD23 1 1
5 12707 1 1 126 LEU HG H 31.705 -17.670 2.762 1.00 . A A . 125 LEU HG 1 1
5 12708 1 1 126 LEU N N 30.167 -18.896 4.352 1.00 . A A . 125 LEU N 1 1
5 12709 1 1 126 LEU O O 28.322 -21.436 2.990 1.00 . A A . 125 LEU O 1 1
5 12710 1 1 127 ARG C C 28.201 -23.121 4.948 1.00 . A A . 126 ARG C 1 1
5 12711 1 1 127 ARG CA C 29.720 -23.042 4.777 1.00 . A A . 126 ARG CA 1 1
5 12712 1 1 127 ARG CB C 30.395 -23.414 6.098 1.00 . A A . 126 ARG CB 1 1
5 12713 1 1 127 ARG CD C 32.600 -23.638 7.301 1.00 . A A . 126 ARG CD 1 1
5 12714 1 1 127 ARG CG C 31.917 -23.451 5.945 1.00 . A A . 126 ARG CG 1 1
5 12715 1 1 127 ARG CZ C 34.499 -25.071 8.071 1.00 . A A . 126 ARG CZ 1 1
5 12716 1 1 127 ARG H H 30.960 -21.369 4.748 1.00 . A A . 126 ARG H 1 1
5 12717 1 1 127 ARG HA H 30.060 -23.702 3.979 1.00 . A A . 126 ARG HA 1 1
5 12718 1 1 127 ARG HB2 H 30.121 -22.692 6.867 1.00 . A A . 126 ARG HB2 1 1
5 12719 1 1 127 ARG HB3 H 30.036 -24.388 6.432 1.00 . A A . 126 ARG HB3 1 1
5 12720 1 1 127 ARG HD2 H 32.750 -22.670 7.779 1.00 . A A . 126 ARG HD2 1 1
5 12721 1 1 127 ARG HD3 H 31.961 -24.224 7.961 1.00 . A A . 126 ARG HD3 1 1
5 12722 1 1 127 ARG HE H 34.368 -24.217 6.243 1.00 . A A . 126 ARG HE 1 1
5 12723 1 1 127 ARG HG2 H 32.199 -24.264 5.276 1.00 . A A . 126 ARG HG2 1 1
5 12724 1 1 127 ARG HG3 H 32.262 -22.525 5.485 1.00 . A A . 126 ARG HG3 1 1
5 12725 1 1 127 ARG HH11 H 33.034 -24.814 9.471 1.00 . A A . 126 ARG HH11 1 1
5 12726 1 1 127 ARG HH12 H 34.365 -25.802 9.974 1.00 . A A . 126 ARG HH12 1 1
5 12727 1 1 127 ARG HH22 H 36.170 -26.205 8.449 1.00 . A A . 126 ARG HH22 1 1
5 12728 1 1 127 ARG N N 30.110 -21.710 4.347 1.00 . A A . 126 ARG N 1 1
5 12729 1 1 127 ARG NE N 33.902 -24.320 7.122 1.00 . A A . 126 ARG NE 1 1
5 12730 1 1 127 ARG NH1 N 33.916 -25.244 9.276 1.00 . A A . 126 ARG NH1 1 1
5 12731 1 1 127 ARG NH2 N 35.662 -25.635 7.803 1.00 . A A . 126 ARG NH2 1 1
5 12732 1 1 127 ARG O O 27.607 -24.183 4.767 1.00 . A A . 126 ARG O 1 1
5 12733 1 1 128 GLU C C 25.448 -22.551 4.310 1.00 . A A . 127 GLU C 1 1
5 12734 1 1 128 GLU CA C 26.179 -21.912 5.492 1.00 . A A . 127 GLU CA 1 1
5 12735 1 1 128 GLU CB C 25.726 -20.465 5.700 1.00 . A A . 127 GLU CB 1 1
5 12736 1 1 128 GLU CD C 25.951 -18.403 7.134 1.00 . A A . 127 GLU CD 1 1
5 12737 1 1 128 GLU CG C 26.406 -19.849 6.924 1.00 . A A . 127 GLU CG 1 1
5 12738 1 1 128 GLU H H 28.107 -21.125 5.440 1.00 . A A . 127 GLU H 1 1
5 12739 1 1 128 GLU HA H 25.982 -22.482 6.400 1.00 . A A . 127 GLU HA 1 1
5 12740 1 1 128 GLU HB2 H 25.961 -19.876 4.814 1.00 . A A . 127 GLU HB2 1 1
5 12741 1 1 128 GLU HB3 H 24.644 -20.433 5.826 1.00 . A A . 127 GLU HB3 1 1
5 12742 1 1 128 GLU HE2 H 24.681 -17.351 6.225 1.00 . A A . 127 GLU HE2 1 1
5 12743 1 1 128 GLU HG2 H 26.172 -20.439 7.810 1.00 . A A . 127 GLU HG2 1 1
5 12744 1 1 128 GLU HG3 H 27.488 -19.878 6.798 1.00 . A A . 127 GLU HG3 1 1
5 12745 1 1 128 GLU N N 27.617 -21.984 5.295 1.00 . A A . 127 GLU N 1 1
5 12746 1 1 128 GLU O O 24.571 -23.392 4.499 1.00 . A A . 127 GLU O 1 1
5 12747 1 1 128 GLU OE1 O 25.975 -17.904 8.269 1.00 . A A . 127 GLU OE1 1 1
5 12748 1 1 128 GLU OE2 O 25.563 -17.793 6.065 1.00 . A A . 127 GLU OE2 1 1
5 12749 1 1 129 VAL C C 26.329 -23.034 0.912 1.00 . A A . 128 VAL C 1 1
5 12750 1 1 129 VAL CA C 25.229 -22.647 1.903 1.00 . A A . 128 VAL CA 1 1
5 12751 1 1 129 VAL CB C 24.243 -21.625 1.332 1.00 . A A . 128 VAL CB 1 1
5 12752 1 1 129 VAL CG1 C 23.095 -21.366 2.309 1.00 . A A . 128 VAL CG1 1 1
5 12753 1 1 129 VAL CG2 C 24.955 -20.322 0.964 1.00 . A A . 128 VAL CG2 1 1
5 12754 1 1 129 VAL H H 26.550 -21.442 2.971 1.00 . A A . 128 VAL H 1 1
5 12755 1 1 129 VAL HA H 24.668 -23.542 2.173 1.00 . A A . 128 VAL HA 1 1
5 12756 1 1 129 VAL HB H 23.818 -22.043 0.419 1.00 . A A . 128 VAL HB 1 1
5 12757 1 1 129 VAL HG11 H 22.932 -20.292 2.401 1.00 . A A . 128 VAL HG11 1 1
5 12758 1 1 129 VAL HG12 H 22.187 -21.840 1.938 1.00 . A A . 128 VAL HG12 1 1
5 12759 1 1 129 VAL HG13 H 23.348 -21.780 3.285 1.00 . A A . 128 VAL HG13 1 1
5 12760 1 1 129 VAL HG21 H 25.934 -20.550 0.541 1.00 . A A . 128 VAL HG21 1 1
5 12761 1 1 129 VAL HG22 H 24.360 -19.777 0.231 1.00 . A A . 128 VAL HG22 1 1
5 12762 1 1 129 VAL HG23 H 25.079 -19.711 1.858 1.00 . A A . 128 VAL HG23 1 1
5 12763 1 1 129 VAL N N 25.836 -22.127 3.116 1.00 . A A . 128 VAL N 1 1
5 12764 1 1 129 VAL O O 26.063 -23.219 -0.274 1.00 . A A . 128 VAL O 1 1
5 12765 1 1 130 SER C C 29.094 -24.954 0.899 1.00 . A A . 129 SER C 1 1
5 12766 1 1 130 SER CA C 28.681 -23.508 0.614 1.00 . A A . 129 SER CA 1 1
5 12767 1 1 130 SER CB C 29.859 -22.562 0.858 1.00 . A A . 129 SER CB 1 1
5 12768 1 1 130 SER H H 27.747 -22.994 2.403 1.00 . A A . 129 SER H 1 1
5 12769 1 1 130 SER HA H 28.339 -23.404 -0.416 1.00 . A A . 129 SER HA 1 1
5 12770 1 1 130 SER HB2 H 30.564 -22.640 0.030 1.00 . A A . 129 SER HB2 1 1
5 12771 1 1 130 SER HB3 H 29.500 -21.533 0.875 1.00 . A A . 129 SER HB3 1 1
5 12772 1 1 130 SER HG H 30.766 -23.822 2.121 1.00 . A A . 129 SER HG 1 1
5 12773 1 1 130 SER N N 27.540 -23.146 1.437 1.00 . A A . 129 SER N 1 1
5 12774 1 1 130 SER O O 30.084 -25.440 0.353 1.00 . A A . 129 SER O 1 1
5 12775 1 1 130 SER OG O 30.531 -22.851 2.081 1.00 . A A . 129 SER OG 1 1
5 12776 1 1 131 ASP C C 30.098 -27.182 2.242 1.00 . A A . 130 ASP C 1 1
5 12777 1 1 131 ASP CA C 28.587 -26.981 2.117 1.00 . A A . 130 ASP CA 1 1
5 12778 1 1 131 ASP CB C 28.069 -27.945 1.048 1.00 . A A . 130 ASP CB 1 1
5 12779 1 1 131 ASP CG C 27.995 -29.411 1.480 1.00 . A A . 130 ASP CG 1 1
5 12780 1 1 131 ASP H H 27.512 -25.198 2.192 1.00 . A A . 130 ASP H 1 1
5 12781 1 1 131 ASP HA H 28.066 -27.136 3.061 1.00 . A A . 130 ASP HA 1 1
5 12782 1 1 131 ASP HB2 H 27.074 -27.622 0.740 1.00 . A A . 130 ASP HB2 1 1
5 12783 1 1 131 ASP HB3 H 28.713 -27.872 0.171 1.00 . A A . 130 ASP HB3 1 1
5 12784 1 1 131 ASP HD2 H 28.740 -31.125 1.250 1.00 . A A . 130 ASP HD2 1 1
5 12785 1 1 131 ASP N N 28.315 -25.601 1.753 1.00 . A A . 130 ASP N 1 1
5 12786 1 1 131 ASP O O 30.655 -28.110 1.657 1.00 . A A . 130 ASP O 1 1
5 12787 1 1 131 ASP OD1 O 27.168 -29.786 2.324 1.00 . A A . 130 ASP OD1 1 1
5 12788 1 1 131 ASP OD2 O 28.843 -30.193 0.903 1.00 . A A . 130 ASP OD2 1 1
5 12789 1 1 132 GLY C C 32.896 -26.532 1.891 1.00 . A A . 131 GLY C 1 1
5 12790 1 1 132 GLY CA C 32.155 -26.367 3.219 1.00 . A A . 131 GLY CA 1 1
5 12791 1 1 132 GLY H H 30.259 -25.547 3.482 1.00 . A A . 131 GLY H 1 1
5 12792 1 1 132 GLY HA2 H 32.497 -25.461 3.720 1.00 . A A . 131 GLY HA2 1 1
5 12793 1 1 132 GLY HA3 H 32.391 -27.203 3.877 1.00 . A A . 131 GLY HA3 1 1
5 12794 1 1 132 GLY N N 30.719 -26.298 3.009 1.00 . A A . 131 GLY N 1 1
5 12795 1 1 132 GLY O O 33.799 -27.361 1.778 1.00 . A A . 131 GLY O 1 1
5 12796 1 1 133 SER C C 34.187 -24.706 -0.508 1.00 . A A . 132 SER C 1 1
5 12797 1 1 133 SER CA C 33.101 -25.778 -0.398 1.00 . A A . 132 SER CA 1 1
5 12798 1 1 133 SER CB C 32.057 -25.590 -1.500 1.00 . A A . 132 SER CB 1 1
5 12799 1 1 133 SER H H 31.753 -25.060 1.018 1.00 . A A . 132 SER H 1 1
5 12800 1 1 133 SER HA H 33.537 -26.774 -0.478 1.00 . A A . 132 SER HA 1 1
5 12801 1 1 133 SER HB2 H 31.337 -26.408 -1.460 1.00 . A A . 132 SER HB2 1 1
5 12802 1 1 133 SER HB3 H 31.503 -24.669 -1.321 1.00 . A A . 132 SER HB3 1 1
5 12803 1 1 133 SER HG H 31.945 -25.392 -3.489 1.00 . A A . 132 SER HG 1 1
5 12804 1 1 133 SER N N 32.488 -25.731 0.918 1.00 . A A . 132 SER N 1 1
5 12805 1 1 133 SER O O 35.375 -25.022 -0.556 1.00 . A A . 132 SER O 1 1
5 12806 1 1 133 SER OG O 32.649 -25.543 -2.795 1.00 . A A . 132 SER OG 1 1
5 12807 1 1 134 GLY C C 34.077 -21.230 -1.528 1.00 . A A . 133 GLY C 1 1
5 12808 1 1 134 GLY CA C 34.660 -22.338 -0.647 1.00 . A A . 133 GLY CA 1 1
5 12809 1 1 134 GLY H H 32.774 -23.209 -0.504 1.00 . A A . 133 GLY H 1 1
5 12810 1 1 134 GLY HA2 H 34.871 -21.943 0.347 1.00 . A A . 133 GLY HA2 1 1
5 12811 1 1 134 GLY HA3 H 35.608 -22.677 -1.063 1.00 . A A . 133 GLY HA3 1 1
5 12812 1 1 134 GLY N N 33.741 -23.459 -0.544 1.00 . A A . 133 GLY N 1 1
5 12813 1 1 134 GLY O O 34.607 -20.121 -1.567 1.00 . A A . 133 GLY O 1 1
5 12814 1 1 135 GLU C C 30.830 -20.891 -3.131 1.00 . A A . 134 GLU C 1 1
5 12815 1 1 135 GLU CA C 32.335 -20.619 -3.090 1.00 . A A . 134 GLU CA 1 1
5 12816 1 1 135 GLU CB C 32.938 -20.659 -4.495 1.00 . A A . 134 GLU CB 1 1
5 12817 1 1 135 GLU CD C 35.073 -20.738 -5.835 1.00 . A A . 134 GLU CD 1 1
5 12818 1 1 135 GLU CG C 34.466 -20.596 -4.437 1.00 . A A . 134 GLU CG 1 1
5 12819 1 1 135 GLU H H 32.571 -22.475 -2.174 1.00 . A A . 134 GLU H 1 1
5 12820 1 1 135 GLU HA H 32.522 -19.640 -2.648 1.00 . A A . 134 GLU HA 1 1
5 12821 1 1 135 GLU HB2 H 32.627 -21.572 -5.002 1.00 . A A . 134 GLU HB2 1 1
5 12822 1 1 135 GLU HB3 H 32.559 -19.822 -5.082 1.00 . A A . 134 GLU HB3 1 1
5 12823 1 1 135 GLU HE2 H 35.255 -19.685 -7.385 1.00 . A A . 134 GLU HE2 1 1
5 12824 1 1 135 GLU HG2 H 34.779 -19.650 -3.996 1.00 . A A . 134 GLU HG2 1 1
5 12825 1 1 135 GLU HG3 H 34.842 -21.390 -3.791 1.00 . A A . 134 GLU HG3 1 1
5 12826 1 1 135 GLU N N 32.995 -21.570 -2.212 1.00 . A A . 134 GLU N 1 1
5 12827 1 1 135 GLU O O 30.373 -21.940 -2.681 1.00 . A A . 134 GLU O 1 1
5 12828 1 1 135 GLU OE1 O 35.209 -21.862 -6.341 1.00 . A A . 134 GLU OE1 1 1
5 12829 1 1 135 GLU OE2 O 35.410 -19.628 -6.398 1.00 . A A . 134 GLU OE2 1 1
5 12830 1 1 136 ILE C C 28.210 -19.574 -5.166 1.00 . A A . 135 ILE C 1 1
5 12831 1 1 136 ILE CA C 28.658 -20.050 -3.782 1.00 . A A . 135 ILE CA 1 1
5 12832 1 1 136 ILE CB C 27.971 -19.316 -2.628 1.00 . A A . 135 ILE CB 1 1
5 12833 1 1 136 ILE CD1 C 27.929 -17.194 -1.266 1.00 . A A . 135 ILE CD1 1 1
5 12834 1 1 136 ILE CG1 C 28.451 -17.866 -2.538 1.00 . A A . 135 ILE CG1 1 1
5 12835 1 1 136 ILE CG2 C 28.165 -20.066 -1.309 1.00 . A A . 135 ILE CG2 1 1
5 12836 1 1 136 ILE H H 30.481 -19.076 -4.039 1.00 . A A . 135 ILE H 1 1
5 12837 1 1 136 ILE HA H 28.411 -21.107 -3.683 1.00 . A A . 135 ILE HA 1 1
5 12838 1 1 136 ILE HB H 26.900 -19.289 -2.829 1.00 . A A . 135 ILE HB 1 1
5 12839 1 1 136 ILE HD11 H 27.391 -16.283 -1.531 1.00 . A A . 135 ILE HD11 1 1
5 12840 1 1 136 ILE HD12 H 27.256 -17.875 -0.746 1.00 . A A . 135 ILE HD12 1 1
5 12841 1 1 136 ILE HD13 H 28.767 -16.944 -0.617 1.00 . A A . 135 ILE HD13 1 1
5 12842 1 1 136 ILE HG12 H 29.540 -17.838 -2.547 1.00 . A A . 135 ILE HG12 1 1
5 12843 1 1 136 ILE HG13 H 28.110 -17.311 -3.413 1.00 . A A . 135 ILE HG13 1 1
5 12844 1 1 136 ILE HG21 H 28.866 -20.887 -1.457 1.00 . A A . 135 ILE HG21 1 1
5 12845 1 1 136 ILE HG22 H 28.559 -19.383 -0.556 1.00 . A A . 135 ILE HG22 1 1
5 12846 1 1 136 ILE HG23 H 27.207 -20.463 -0.973 1.00 . A A . 135 ILE HG23 1 1
5 12847 1 1 136 ILE N N 30.101 -19.927 -3.676 1.00 . A A . 135 ILE N 1 1
5 12848 1 1 136 ILE O O 28.594 -18.493 -5.609 1.00 . A A . 135 ILE O 1 1
5 12849 1 1 137 ASN C C 25.532 -19.413 -7.005 1.00 . A A . 136 ASN C 1 1
5 12850 1 1 137 ASN CA C 26.901 -20.084 -7.134 1.00 . A A . 136 ASN CA 1 1
5 12851 1 1 137 ASN CB C 26.731 -21.347 -7.981 1.00 . A A . 136 ASN CB 1 1
5 12852 1 1 137 ASN CG C 26.962 -22.605 -7.141 1.00 . A A . 136 ASN CG 1 1
5 12853 1 1 137 ASN H H 27.097 -21.283 -5.442 1.00 . A A . 136 ASN H 1 1
5 12854 1 1 137 ASN HA H 27.649 -19.423 -7.573 1.00 . A A . 136 ASN HA 1 1
5 12855 1 1 137 ASN HB2 H 25.728 -21.370 -8.409 1.00 . A A . 136 ASN HB2 1 1
5 12856 1 1 137 ASN HB3 H 27.433 -21.327 -8.814 1.00 . A A . 136 ASN HB3 1 1
5 12857 1 1 137 ASN HD21 H 24.992 -23.033 -7.326 1.00 . A A . 136 ASN HD21 1 1
5 12858 1 1 137 ASN HD22 H 25.914 -24.172 -6.402 1.00 . A A . 136 ASN HD22 1 1
5 12859 1 1 137 ASN N N 27.404 -20.405 -5.810 1.00 . A A . 136 ASN N 1 1
5 12860 1 1 137 ASN ND2 N 25.865 -23.330 -6.940 1.00 . A A . 136 ASN ND2 1 1
5 12861 1 1 137 ASN O O 25.060 -19.163 -5.897 1.00 . A A . 136 ASN O 1 1
5 12862 1 1 137 ASN OD1 O 28.063 -22.898 -6.705 1.00 . A A . 136 ASN OD1 1 1
5 12863 1 1 138 ILE C C 22.634 -19.346 -7.380 1.00 . A A . 137 ILE C 1 1
5 12864 1 1 138 ILE CA C 23.626 -18.503 -8.184 1.00 . A A . 137 ILE CA 1 1
5 12865 1 1 138 ILE CB C 23.187 -18.248 -9.627 1.00 . A A . 137 ILE CB 1 1
5 12866 1 1 138 ILE CD1 C 22.104 -16.109 -8.844 1.00 . A A . 137 ILE CD1 1 1
5 12867 1 1 138 ILE CG1 C 21.925 -17.384 -9.672 1.00 . A A . 137 ILE CG1 1 1
5 12868 1 1 138 ILE CG2 C 23.007 -19.564 -10.387 1.00 . A A . 137 ILE CG2 1 1
5 12869 1 1 138 ILE H H 25.321 -19.346 -9.052 1.00 . A A . 137 ILE H 1 1
5 12870 1 1 138 ILE HA H 23.725 -17.531 -7.701 1.00 . A A . 137 ILE HA 1 1
5 12871 1 1 138 ILE HB H 23.977 -17.691 -10.131 1.00 . A A . 137 ILE HB 1 1
5 12872 1 1 138 ILE HD11 H 21.632 -16.240 -7.870 1.00 . A A . 137 ILE HD11 1 1
5 12873 1 1 138 ILE HD12 H 23.167 -15.910 -8.710 1.00 . A A . 137 ILE HD12 1 1
5 12874 1 1 138 ILE HD13 H 21.639 -15.271 -9.363 1.00 . A A . 137 ILE HD13 1 1
5 12875 1 1 138 ILE HG12 H 21.696 -17.122 -10.705 1.00 . A A . 137 ILE HG12 1 1
5 12876 1 1 138 ILE HG13 H 21.077 -17.953 -9.292 1.00 . A A . 137 ILE HG13 1 1
5 12877 1 1 138 ILE HG21 H 23.183 -20.401 -9.710 1.00 . A A . 137 ILE HG21 1 1
5 12878 1 1 138 ILE HG22 H 21.992 -19.621 -10.780 1.00 . A A . 137 ILE HG22 1 1
5 12879 1 1 138 ILE HG23 H 23.719 -19.608 -11.211 1.00 . A A . 137 ILE HG23 1 1
5 12880 1 1 138 ILE N N 24.931 -19.140 -8.154 1.00 . A A . 137 ILE N 1 1
5 12881 1 1 138 ILE O O 21.570 -18.862 -6.997 1.00 . A A . 137 ILE O 1 1
5 12882 1 1 139 GLN C C 22.467 -21.387 -4.897 1.00 . A A . 138 GLN C 1 1
5 12883 1 1 139 GLN CA C 22.175 -21.507 -6.394 1.00 . A A . 138 GLN CA 1 1
5 12884 1 1 139 GLN CB C 22.362 -22.947 -6.876 1.00 . A A . 138 GLN CB 1 1
5 12885 1 1 139 GLN CD C 21.203 -22.312 -9.024 1.00 . A A . 138 GLN CD 1 1
5 12886 1 1 139 GLN CG C 22.415 -23.011 -8.404 1.00 . A A . 138 GLN CG 1 1
5 12887 1 1 139 GLN H H 23.885 -20.978 -7.461 1.00 . A A . 138 GLN H 1 1
5 12888 1 1 139 GLN HA H 21.152 -21.192 -6.598 1.00 . A A . 138 GLN HA 1 1
5 12889 1 1 139 GLN HB2 H 23.282 -23.357 -6.460 1.00 . A A . 138 GLN HB2 1 1
5 12890 1 1 139 GLN HB3 H 21.543 -23.566 -6.511 1.00 . A A . 138 GLN HB3 1 1
5 12891 1 1 139 GLN HE21 H 20.025 -23.263 -7.680 1.00 . A A . 138 GLN HE21 1 1
5 12892 1 1 139 GLN HE22 H 19.195 -22.216 -8.783 1.00 . A A . 138 GLN HE22 1 1
5 12893 1 1 139 GLN HG2 H 23.332 -22.541 -8.760 1.00 . A A . 138 GLN HG2 1 1
5 12894 1 1 139 GLN HG3 H 22.443 -24.051 -8.727 1.00 . A A . 138 GLN HG3 1 1
5 12895 1 1 139 GLN N N 23.018 -20.592 -7.147 1.00 . A A . 138 GLN N 1 1
5 12896 1 1 139 GLN NE2 N 20.046 -22.623 -8.448 1.00 . A A . 138 GLN NE2 1 1
5 12897 1 1 139 GLN O O 21.550 -21.224 -4.094 1.00 . A A . 138 GLN O 1 1
5 12898 1 1 139 GLN OE1 O 21.313 -21.541 -9.964 1.00 . A A . 138 GLN OE1 1 1
5 12899 1 1 140 GLN C C 23.990 -19.948 -2.668 1.00 . A A . 139 GLN C 1 1
5 12900 1 1 140 GLN CA C 24.171 -21.378 -3.181 1.00 . A A . 139 GLN CA 1 1
5 12901 1 1 140 GLN CB C 25.621 -21.840 -3.018 1.00 . A A . 139 GLN CB 1 1
5 12902 1 1 140 GLN CD C 27.222 -23.728 -3.498 1.00 . A A . 139 GLN CD 1 1
5 12903 1 1 140 GLN CG C 25.756 -23.336 -3.305 1.00 . A A . 139 GLN CG 1 1
5 12904 1 1 140 GLN H H 24.487 -21.608 -5.227 1.00 . A A . 139 GLN H 1 1
5 12905 1 1 140 GLN HA H 23.517 -22.054 -2.631 1.00 . A A . 139 GLN HA 1 1
5 12906 1 1 140 GLN HB2 H 26.264 -21.277 -3.694 1.00 . A A . 139 GLN HB2 1 1
5 12907 1 1 140 GLN HB3 H 25.962 -21.628 -2.004 1.00 . A A . 139 GLN HB3 1 1
5 12908 1 1 140 GLN HE21 H 27.709 -22.464 -1.993 1.00 . A A . 139 GLN HE21 1 1
5 12909 1 1 140 GLN HE22 H 29.040 -23.305 -2.715 1.00 . A A . 139 GLN HE22 1 1
5 12910 1 1 140 GLN HG2 H 25.328 -23.908 -2.482 1.00 . A A . 139 GLN HG2 1 1
5 12911 1 1 140 GLN HG3 H 25.187 -23.591 -4.199 1.00 . A A . 139 GLN HG3 1 1
5 12912 1 1 140 GLN N N 23.747 -21.474 -4.568 1.00 . A A . 139 GLN N 1 1
5 12913 1 1 140 GLN NE2 N 28.060 -23.115 -2.667 1.00 . A A . 139 GLN NE2 1 1
5 12914 1 1 140 GLN O O 23.293 -19.723 -1.681 1.00 . A A . 139 GLN O 1 1
5 12915 1 1 140 GLN OE1 O 27.570 -24.533 -4.346 1.00 . A A . 139 GLN OE1 1 1
5 12916 1 1 141 PHE C C 23.118 -17.234 -2.608 1.00 . A A . 140 PHE C 1 1
5 12917 1 1 141 PHE CA C 24.549 -17.617 -2.990 1.00 . A A . 140 PHE CA 1 1
5 12918 1 1 141 PHE CB C 24.972 -16.803 -4.215 1.00 . A A . 140 PHE CB 1 1
5 12919 1 1 141 PHE CD1 C 25.328 -14.527 -3.233 1.00 . A A . 140 PHE CD1 1 1
5 12920 1 1 141 PHE CD2 C 23.684 -14.769 -4.902 1.00 . A A . 140 PHE CD2 1 1
5 12921 1 1 141 PHE CE1 C 25.028 -13.143 -3.138 1.00 . A A . 140 PHE CE1 1 1
5 12922 1 1 141 PHE CE2 C 23.384 -13.384 -4.807 1.00 . A A . 140 PHE CE2 1 1
5 12923 1 1 141 PHE CG C 24.649 -15.311 -4.113 1.00 . A A . 140 PHE CG 1 1
5 12924 1 1 141 PHE CZ C 24.063 -12.600 -3.927 1.00 . A A . 140 PHE CZ 1 1
5 12925 1 1 141 PHE H H 25.196 -19.211 -4.165 1.00 . A A . 140 PHE H 1 1
5 12926 1 1 141 PHE HA H 25.203 -17.472 -2.131 1.00 . A A . 140 PHE HA 1 1
5 12927 1 1 141 PHE HB2 H 26.045 -16.923 -4.364 1.00 . A A . 140 PHE HB2 1 1
5 12928 1 1 141 PHE HB3 H 24.480 -17.211 -5.098 1.00 . A A . 140 PHE HB3 1 1
5 12929 1 1 141 PHE HD1 H 26.102 -14.962 -2.600 1.00 . A A . 140 PHE HD1 1 1
5 12930 1 1 141 PHE HD2 H 23.140 -15.397 -5.607 1.00 . A A . 140 PHE HD2 1 1
5 12931 1 1 141 PHE HE1 H 25.572 -12.514 -2.433 1.00 . A A . 140 PHE HE1 1 1
5 12932 1 1 141 PHE HE2 H 22.610 -12.950 -5.440 1.00 . A A . 140 PHE HE2 1 1
5 12933 1 1 141 PHE HZ H 23.833 -11.537 -3.854 1.00 . A A . 140 PHE HZ 1 1
5 12934 1 1 141 PHE N N 24.630 -19.019 -3.363 1.00 . A A . 140 PHE N 1 1
5 12935 1 1 141 PHE O O 22.888 -16.659 -1.545 1.00 . A A . 140 PHE O 1 1
5 12936 1 1 142 ALA C C 20.338 -17.928 -1.963 1.00 . A A . 141 ALA C 1 1
5 12937 1 1 142 ALA CA C 20.790 -17.265 -3.266 1.00 . A A . 141 ALA CA 1 1
5 12938 1 1 142 ALA CB C 19.964 -17.723 -4.469 1.00 . A A . 141 ALA CB 1 1
5 12939 1 1 142 ALA H H 22.388 -18.034 -4.359 1.00 . A A . 141 ALA H 1 1
5 12940 1 1 142 ALA HA H 20.696 -16.184 -3.166 1.00 . A A . 141 ALA HA 1 1
5 12941 1 1 142 ALA HB1 H 18.904 -17.673 -4.223 1.00 . A A . 141 ALA HB1 1 1
5 12942 1 1 142 ALA HB2 H 20.171 -17.073 -5.320 1.00 . A A . 141 ALA HB2 1 1
5 12943 1 1 142 ALA HB3 H 20.230 -18.749 -4.723 1.00 . A A . 141 ALA HB3 1 1
5 12944 1 1 142 ALA N N 22.193 -17.567 -3.496 1.00 . A A . 141 ALA N 1 1
5 12945 1 1 142 ALA O O 19.515 -17.375 -1.234 1.00 . A A . 141 ALA O 1 1
5 12946 1 1 143 ALA C C 20.595 -18.903 0.698 1.00 . A A . 142 ALA C 1 1
5 12947 1 1 143 ALA CA C 20.560 -19.846 -0.507 1.00 . A A . 142 ALA CA 1 1
5 12948 1 1 143 ALA CB C 21.521 -21.027 -0.351 1.00 . A A . 142 ALA CB 1 1
5 12949 1 1 143 ALA H H 21.564 -19.545 -2.307 1.00 . A A . 142 ALA H 1 1
5 12950 1 1 143 ALA HA H 19.547 -20.231 -0.626 1.00 . A A . 142 ALA HA 1 1
5 12951 1 1 143 ALA HB1 H 21.732 -21.455 -1.331 1.00 . A A . 142 ALA HB1 1 1
5 12952 1 1 143 ALA HB2 H 22.450 -20.681 0.102 1.00 . A A . 142 ALA HB2 1 1
5 12953 1 1 143 ALA HB3 H 21.065 -21.785 0.286 1.00 . A A . 142 ALA HB3 1 1
5 12954 1 1 143 ALA N N 20.895 -19.102 -1.709 1.00 . A A . 142 ALA N 1 1
5 12955 1 1 143 ALA O O 19.759 -19.004 1.595 1.00 . A A . 142 ALA O 1 1
5 12956 1 1 144 LEU C C 20.439 -16.233 1.900 1.00 . A A . 143 LEU C 1 1
5 12957 1 1 144 LEU CA C 21.727 -17.047 1.758 1.00 . A A . 143 LEU CA 1 1
5 12958 1 1 144 LEU CB C 22.975 -16.190 1.537 1.00 . A A . 143 LEU CB 1 1
5 12959 1 1 144 LEU CD1 C 25.270 -16.585 0.571 1.00 . A A . 143 LEU CD1 1 1
5 12960 1 1 144 LEU CD2 C 24.932 -16.560 3.085 1.00 . A A . 143 LEU CD2 1 1
5 12961 1 1 144 LEU CG C 24.317 -16.900 1.725 1.00 . A A . 143 LEU CG 1 1
5 12962 1 1 144 LEU H H 22.247 -17.932 -0.054 1.00 . A A . 143 LEU H 1 1
5 12963 1 1 144 LEU HA H 21.882 -17.611 2.678 1.00 . A A . 143 LEU HA 1 1
5 12964 1 1 144 LEU HB2 H 22.939 -15.785 0.526 1.00 . A A . 143 LEU HB2 1 1
5 12965 1 1 144 LEU HB3 H 22.935 -15.343 2.222 1.00 . A A . 143 LEU HB3 1 1
5 12966 1 1 144 LEU HD11 H 26.256 -16.343 0.968 1.00 . A A . 143 LEU HD11 1 1
5 12967 1 1 144 LEU HD12 H 25.346 -17.453 -0.085 1.00 . A A . 143 LEU HD12 1 1
5 12968 1 1 144 LEU HD13 H 24.888 -15.736 0.005 1.00 . A A . 143 LEU HD13 1 1
5 12969 1 1 144 LEU HD21 H 25.651 -15.749 2.965 1.00 . A A . 143 LEU HD21 1 1
5 12970 1 1 144 LEU HD22 H 24.145 -16.248 3.772 1.00 . A A . 143 LEU HD22 1 1
5 12971 1 1 144 LEU HD23 H 25.437 -17.438 3.485 1.00 . A A . 143 LEU HD23 1 1
5 12972 1 1 144 LEU HG H 24.140 -17.975 1.712 1.00 . A A . 143 LEU HG 1 1
5 12973 1 1 144 LEU N N 21.571 -18.008 0.679 1.00 . A A . 143 LEU N 1 1
5 12974 1 1 144 LEU O O 19.954 -16.020 3.010 1.00 . A A . 143 LEU O 1 1
5 12975 1 1 145 LEU C C 17.503 -15.936 0.983 1.00 . A A . 144 LEU C 1 1
5 12976 1 1 145 LEU CA C 18.700 -15.014 0.743 1.00 . A A . 144 LEU CA 1 1
5 12977 1 1 145 LEU CB C 18.602 -14.204 -0.551 1.00 . A A . 144 LEU CB 1 1
5 12978 1 1 145 LEU CD1 C 19.739 -12.886 -2.376 1.00 . A A . 144 LEU CD1 1 1
5 12979 1 1 145 LEU CD2 C 21.015 -13.522 -0.278 1.00 . A A . 144 LEU CD2 1 1
5 12980 1 1 145 LEU CG C 19.924 -13.927 -1.271 1.00 . A A . 144 LEU CG 1 1
5 12981 1 1 145 LEU H H 20.323 -15.978 -0.139 1.00 . A A . 144 LEU H 1 1
5 12982 1 1 145 LEU HA H 18.758 -14.302 1.565 1.00 . A A . 144 LEU HA 1 1
5 12983 1 1 145 LEU HB2 H 17.941 -14.731 -1.238 1.00 . A A . 144 LEU HB2 1 1
5 12984 1 1 145 LEU HB3 H 18.129 -13.249 -0.324 1.00 . A A . 144 LEU HB3 1 1
5 12985 1 1 145 LEU HD11 H 18.773 -13.036 -2.859 1.00 . A A . 144 LEU HD11 1 1
5 12986 1 1 145 LEU HD12 H 19.777 -11.886 -1.943 1.00 . A A . 144 LEU HD12 1 1
5 12987 1 1 145 LEU HD13 H 20.535 -12.993 -3.114 1.00 . A A . 144 LEU HD13 1 1
5 12988 1 1 145 LEU HD21 H 21.593 -14.402 0.006 1.00 . A A . 144 LEU HD21 1 1
5 12989 1 1 145 LEU HD22 H 21.674 -12.788 -0.742 1.00 . A A . 144 LEU HD22 1 1
5 12990 1 1 145 LEU HD23 H 20.555 -13.087 0.609 1.00 . A A . 144 LEU HD23 1 1
5 12991 1 1 145 LEU HG H 20.251 -14.850 -1.750 1.00 . A A . 144 LEU HG 1 1
5 12992 1 1 145 LEU N N 19.922 -15.800 0.760 1.00 . A A . 144 LEU N 1 1
5 12993 1 1 145 LEU O O 16.397 -15.467 1.250 1.00 . A A . 144 LEU O 1 1
5 12994 1 1 146 SER C C 17.200 -19.293 2.065 1.00 . A A . 145 SER C 1 1
5 12995 1 1 146 SER CA C 16.720 -18.222 1.082 1.00 . A A . 145 SER CA 1 1
5 12996 1 1 146 SER CB C 16.307 -18.865 -0.243 1.00 . A A . 145 SER CB 1 1
5 12997 1 1 146 SER H H 18.665 -17.604 0.662 1.00 . A A . 145 SER H 1 1
5 12998 1 1 146 SER HA H 15.876 -17.672 1.498 1.00 . A A . 145 SER HA 1 1
5 12999 1 1 146 SER HB2 H 16.509 -18.174 -1.060 1.00 . A A . 145 SER HB2 1 1
5 13000 1 1 146 SER HB3 H 16.913 -19.754 -0.420 1.00 . A A . 145 SER HB3 1 1
5 13001 1 1 146 SER HG H 14.797 -20.099 0.208 1.00 . A A . 145 SER HG 1 1
5 13002 1 1 146 SER N N 17.763 -17.231 0.880 1.00 . A A . 145 SER N 1 1
5 13003 1 1 146 SER O O 17.003 -20.485 1.835 1.00 . A A . 145 SER O 1 1
5 13004 1 1 146 SER OG O 14.927 -19.223 -0.255 1.00 . A A . 145 SER OG 1 1
5 13005 1 1 147 LYS C C 18.974 -18.914 5.281 1.00 . A A . 146 LYS C 1 1
5 13006 1 1 147 LYS CA C 18.331 -19.731 4.158 1.00 . A A . 146 LYS CA 1 1
5 13007 1 1 147 LYS CB C 19.269 -20.766 3.535 1.00 . A A . 146 LYS CB 1 1
5 13008 1 1 147 LYS CD C 17.810 -22.800 3.846 1.00 . A A . 146 LYS CD 1 1
5 13009 1 1 147 LYS CE C 17.793 -24.261 4.300 1.00 . A A . 146 LYS CE 1 1
5 13010 1 1 147 LYS CG C 19.128 -22.122 4.230 1.00 . A A . 146 LYS CG 1 1
5 13011 1 1 147 LYS H H 17.978 -17.857 3.319 1.00 . A A . 146 LYS H 1 1
5 13012 1 1 147 LYS HA H 17.479 -20.273 4.569 1.00 . A A . 146 LYS HA 1 1
5 13013 1 1 147 LYS HB2 H 19.047 -20.873 2.473 1.00 . A A . 146 LYS HB2 1 1
5 13014 1 1 147 LYS HB3 H 20.300 -20.421 3.611 1.00 . A A . 146 LYS HB3 1 1
5 13015 1 1 147 LYS HD2 H 16.976 -22.265 4.301 1.00 . A A . 146 LYS HD2 1 1
5 13016 1 1 147 LYS HD3 H 17.672 -22.749 2.767 1.00 . A A . 146 LYS HD3 1 1
5 13017 1 1 147 LYS HE2 H 18.528 -24.832 3.733 1.00 . A A . 146 LYS HE2 1 1
5 13018 1 1 147 LYS HE3 H 18.081 -24.326 5.349 1.00 . A A . 146 LYS HE3 1 1
5 13019 1 1 147 LYS HG2 H 19.964 -22.764 3.955 1.00 . A A . 146 LYS HG2 1 1
5 13020 1 1 147 LYS HG3 H 19.171 -21.987 5.310 1.00 . A A . 146 LYS HG3 1 1
5 13021 1 1 147 LYS HZ1 H 15.912 -24.350 3.407 1.00 . A A . 146 LYS HZ1 1 1
5 13022 1 1 147 LYS HZ3 H 15.901 -24.825 4.965 1.00 . A A . 146 LYS HZ3 1 1
5 13023 1 1 147 LYS N N 17.821 -18.828 3.139 1.00 . A A . 146 LYS N 1 1
5 13024 1 1 147 LYS NZ N 16.447 -24.846 4.111 1.00 . A A . 146 LYS NZ 1 1
5 13025 1 1 147 LYS O O 19.992 -18.257 5.070 1.00 . A A . 146 LYS O 1 1
5 13026 1 1 148 GLY C C 18.836 -19.142 8.855 1.00 . A A . 147 GLY C 1 1
5 13027 1 1 148 GLY CA C 18.853 -18.259 7.606 1.00 . A A . 147 GLY CA 1 1
5 13028 1 1 148 GLY H H 17.526 -19.521 6.612 1.00 . A A . 147 GLY H 1 1
5 13029 1 1 148 GLY HA2 H 19.869 -17.916 7.413 1.00 . A A . 147 GLY HA2 1 1
5 13030 1 1 148 GLY HA3 H 18.243 -17.372 7.774 1.00 . A A . 147 GLY HA3 1 1
5 13031 1 1 148 GLY N N 18.354 -18.984 6.449 1.00 . A A . 147 GLY N 1 1
5 13032 1 1 148 GLY O O 17.928 -19.040 9.679 1.00 . A A . 147 GLY O 1 1
5 13033 1 1 149 SER C C 20.710 -20.200 11.234 1.00 . A A . 148 SER C 1 1
5 13034 1 1 149 SER CA C 19.962 -20.889 10.091 1.00 . A A . 148 SER CA 1 1
5 13035 1 1 149 SER CB C 20.673 -22.186 9.698 1.00 . A A . 148 SER CB 1 1
5 13036 1 1 149 SER H H 20.583 -20.066 8.282 1.00 . A A . 148 SER H 1 1
5 13037 1 1 149 SER HA H 18.937 -21.113 10.385 1.00 . A A . 148 SER HA 1 1
5 13038 1 1 149 SER HB2 H 20.468 -22.408 8.650 1.00 . A A . 148 SER HB2 1 1
5 13039 1 1 149 SER HB3 H 21.751 -22.051 9.790 1.00 . A A . 148 SER HB3 1 1
5 13040 1 1 149 SER HG H 20.734 -24.118 10.214 1.00 . A A . 148 SER HG 1 1
5 13041 1 1 149 SER N N 19.849 -19.989 8.956 1.00 . A A . 148 SER N 1 1
5 13042 1 1 149 SER O O 21.885 -19.860 11.096 1.00 . A A . 148 SER O 1 1
5 13043 1 1 149 SER OG O 20.262 -23.286 10.504 1.00 . A A . 148 SER OG 1 1
5 13044 1 1 150 SER C C 20.461 -17.850 13.377 1.00 . A A . 149 SER C 1 1
5 13045 1 1 150 SER CA C 20.582 -19.370 13.502 1.00 . A A . 149 SER CA 1 1
5 13046 1 1 150 SER CB C 22.047 -19.773 13.679 1.00 . A A . 149 SER CB 1 1
5 13047 1 1 150 SER H H 19.045 -20.293 12.441 1.00 . A A . 149 SER H 1 1
5 13048 1 1 150 SER HA H 20.002 -19.732 14.351 1.00 . A A . 149 SER HA 1 1
5 13049 1 1 150 SER HB2 H 22.678 -19.118 13.077 1.00 . A A . 149 SER HB2 1 1
5 13050 1 1 150 SER HB3 H 22.340 -19.629 14.719 1.00 . A A . 149 SER HB3 1 1
5 13051 1 1 150 SER HG H 23.179 -21.423 13.623 1.00 . A A . 149 SER HG 1 1
5 13052 1 1 150 SER N N 20.000 -20.013 12.337 1.00 . A A . 149 SER N 1 1
5 13053 1 1 150 SER O O 21.316 -17.113 13.865 1.00 . A A . 149 SER O 1 1
5 13054 1 1 150 SER OG O 22.278 -21.128 13.304 1.00 . A A . 149 SER OG 1 1
5 13055 1 1 151 THR C C 17.882 -15.577 13.268 1.00 . A A . 150 THR C 1 1
5 13056 1 1 151 THR CA C 19.146 -16.008 12.524 1.00 . A A . 150 THR CA 1 1
5 13057 1 1 151 THR CB C 19.085 -15.742 11.018 1.00 . A A . 150 THR CB 1 1
5 13058 1 1 151 THR CG2 C 20.268 -16.357 10.266 1.00 . A A . 150 THR CG2 1 1
5 13059 1 1 151 THR H H 18.700 -18.033 12.325 1.00 . A A . 150 THR H 1 1
5 13060 1 1 151 THR HA H 19.978 -15.453 12.958 1.00 . A A . 150 THR HA 1 1
5 13061 1 1 151 THR HB H 19.007 -14.674 10.814 1.00 . A A . 150 THR HB 1 1
5 13062 1 1 151 THR HG1 H 17.470 -15.999 9.865 1.00 . A A . 150 THR HG1 1 1
5 13063 1 1 151 THR HG21 H 21.138 -16.389 10.922 1.00 . A A . 150 THR HG21 1 1
5 13064 1 1 151 THR HG22 H 20.012 -17.369 9.953 1.00 . A A . 150 THR HG22 1 1
5 13065 1 1 151 THR HG23 H 20.495 -15.751 9.389 1.00 . A A . 150 THR HG23 1 1
5 13066 1 1 151 THR N N 19.391 -17.427 12.719 1.00 . A A . 150 THR N 1 1
5 13067 1 1 151 THR O O 17.234 -16.392 13.923 1.00 . A A . 150 THR O 1 1
5 13068 1 1 151 THR OG1 O 17.962 -16.500 10.577 1.00 . A A . 150 THR OG1 1 1
5 13069 1 1 152 GLY C C 16.266 -12.245 13.528 1.00 . A A . 151 GLY C 1 1
5 13070 1 1 152 GLY CA C 16.392 -13.746 13.798 1.00 . A A . 151 GLY CA 1 1
5 13071 1 1 152 GLY H H 18.100 -13.639 12.610 1.00 . A A . 151 GLY H 1 1
5 13072 1 1 152 GLY HA2 H 15.499 -14.260 13.440 1.00 . A A . 151 GLY HA2 1 1
5 13073 1 1 152 GLY HA3 H 16.452 -13.923 14.871 1.00 . A A . 151 GLY HA3 1 1
5 13074 1 1 152 GLY N N 17.568 -14.295 13.144 1.00 . A A . 151 GLY N 1 1
5 13075 1 1 152 GLY O O 15.349 -11.810 12.834 1.00 . A A . 151 GLY O 1 1
5 13076 1 1 153 THR C C 18.642 -9.528 13.851 1.00 . A A . 453 THR C 1 1
5 13077 1 1 153 THR CA C 17.206 -10.052 13.923 1.00 . A A . 453 THR CA 1 1
5 13078 1 1 153 THR CB C 16.392 -9.438 15.063 1.00 . A A . 453 THR CB 1 1
5 13079 1 1 153 THR CG2 C 15.779 -8.088 14.686 1.00 . A A . 453 THR CG2 1 1
5 13080 1 1 153 THR H H 17.943 -11.857 14.657 1.00 . A A . 453 THR H 1 1
5 13081 1 1 153 THR HA H 16.732 -9.817 12.970 1.00 . A A . 453 THR HA 1 1
5 13082 1 1 153 THR HB H 16.992 -9.354 15.969 1.00 . A A . 453 THR HB 1 1
5 13083 1 1 153 THR HG1 H 15.542 -11.157 15.639 1.00 . A A . 453 THR HG1 1 1
5 13084 1 1 153 THR HG21 H 14.895 -8.249 14.069 1.00 . A A . 453 THR HG21 1 1
5 13085 1 1 153 THR HG22 H 15.498 -7.550 15.591 1.00 . A A . 453 THR HG22 1 1
5 13086 1 1 153 THR HG23 H 16.509 -7.502 14.127 1.00 . A A . 453 THR HG23 1 1
5 13087 1 1 153 THR N N 17.201 -11.495 14.093 1.00 . A A . 453 THR N 1 1
5 13088 1 1 153 THR O O 18.879 -8.333 14.014 1.00 . A A . 453 THR O 1 1
5 13089 1 1 153 THR OG1 O 15.268 -10.305 15.193 1.00 . A A . 453 THR OG1 1 1
5 13090 1 1 154 ARG C C 21.571 -10.662 12.224 1.00 . A A . 454 ARG C 1 1
5 13091 1 1 154 ARG CA C 20.968 -10.096 13.511 1.00 . A A . 454 ARG CA 1 1
5 13092 1 1 154 ARG CB C 21.753 -10.630 14.711 1.00 . A A . 454 ARG CB 1 1
5 13093 1 1 154 ARG CD C 21.358 -8.518 16.032 1.00 . A A . 454 ARG CD 1 1
5 13094 1 1 154 ARG CG C 21.220 -10.042 16.020 1.00 . A A . 454 ARG CG 1 1
5 13095 1 1 154 ARG CZ C 21.226 -6.727 17.772 1.00 . A A . 454 ARG CZ 1 1
5 13096 1 1 154 ARG H H 19.360 -11.420 13.475 1.00 . A A . 454 ARG H 1 1
5 13097 1 1 154 ARG HA H 20.982 -9.006 13.505 1.00 . A A . 454 ARG HA 1 1
5 13098 1 1 154 ARG HB2 H 21.682 -11.717 14.742 1.00 . A A . 454 ARG HB2 1 1
5 13099 1 1 154 ARG HB3 H 22.808 -10.382 14.600 1.00 . A A . 454 ARG HB3 1 1
5 13100 1 1 154 ARG HD2 H 22.385 -8.236 15.804 1.00 . A A . 454 ARG HD2 1 1
5 13101 1 1 154 ARG HD3 H 20.728 -8.082 15.257 1.00 . A A . 454 ARG HD3 1 1
5 13102 1 1 154 ARG HE H 20.488 -8.597 17.985 1.00 . A A . 454 ARG HE 1 1
5 13103 1 1 154 ARG HG2 H 20.173 -10.317 16.147 1.00 . A A . 454 ARG HG2 1 1
5 13104 1 1 154 ARG HG3 H 21.766 -10.467 16.862 1.00 . A A . 454 ARG HG3 1 1
5 13105 1 1 154 ARG HH11 H 22.168 -6.147 16.054 1.00 . A A . 454 ARG HH11 1 1
5 13106 1 1 154 ARG HH12 H 22.060 -4.928 17.280 1.00 . A A . 454 ARG HH12 1 1
5 13107 1 1 154 ARG HH22 H 20.984 -5.446 19.359 1.00 . A A . 454 ARG HH22 1 1
5 13108 1 1 154 ARG N N 19.562 -10.450 13.606 1.00 . A A . 454 ARG N 1 1
5 13109 1 1 154 ARG NE N 20.970 -7.986 17.357 1.00 . A A . 454 ARG NE 1 1
5 13110 1 1 154 ARG NH1 N 21.874 -5.859 16.966 1.00 . A A . 454 ARG NH1 1 1
5 13111 1 1 154 ARG NH2 N 20.834 -6.357 18.977 1.00 . A A . 454 ARG NH2 1 1
5 13112 1 1 154 ARG O O 22.256 -9.950 11.490 1.00 . A A . 454 ARG O 1 1
5 13113 1 1 155 ARG C C 20.863 -12.369 9.618 1.00 . A A . 455 ARG C 1 1
5 13114 1 1 155 ARG CA C 21.802 -12.605 10.802 1.00 . A A . 455 ARG CA 1 1
5 13115 1 1 155 ARG CB C 21.946 -14.110 11.038 1.00 . A A . 455 ARG CB 1 1
5 13116 1 1 155 ARG CD C 24.443 -13.819 11.238 1.00 . A A . 455 ARG CD 1 1
5 13117 1 1 155 ARG CG C 23.188 -14.417 11.877 1.00 . A A . 455 ARG CG 1 1
5 13118 1 1 155 ARG CZ C 26.148 -14.320 12.998 1.00 . A A . 455 ARG CZ 1 1
5 13119 1 1 155 ARG H H 20.737 -12.508 12.590 1.00 . A A . 455 ARG H 1 1
5 13120 1 1 155 ARG HA H 22.779 -12.155 10.625 1.00 . A A . 455 ARG HA 1 1
5 13121 1 1 155 ARG HB2 H 21.058 -14.489 11.544 1.00 . A A . 455 ARG HB2 1 1
5 13122 1 1 155 ARG HB3 H 22.013 -14.627 10.081 1.00 . A A . 455 ARG HB3 1 1
5 13123 1 1 155 ARG HD2 H 24.394 -13.923 10.154 1.00 . A A . 455 ARG HD2 1 1
5 13124 1 1 155 ARG HD3 H 24.498 -12.752 11.454 1.00 . A A . 455 ARG HD3 1 1
5 13125 1 1 155 ARG HE H 26.126 -15.138 11.149 1.00 . A A . 455 ARG HE 1 1
5 13126 1 1 155 ARG HG2 H 23.061 -14.015 12.882 1.00 . A A . 455 ARG HG2 1 1
5 13127 1 1 155 ARG HG3 H 23.306 -15.496 11.978 1.00 . A A . 455 ARG HG3 1 1
5 13128 1 1 155 ARG HH11 H 24.725 -12.975 13.581 1.00 . A A . 455 ARG HH11 1 1
5 13129 1 1 155 ARG HH12 H 25.921 -13.344 14.778 1.00 . A A . 455 ARG HH12 1 1
5 13130 1 1 155 ARG HH22 H 27.663 -14.904 14.255 1.00 . A A . 455 ARG HH22 1 1
5 13131 1 1 155 ARG N N 21.295 -11.936 11.988 1.00 . A A . 455 ARG N 1 1
5 13132 1 1 155 ARG NE N 25.650 -14.502 11.756 1.00 . A A . 455 ARG NE 1 1
5 13133 1 1 155 ARG NH1 N 25.546 -13.473 13.860 1.00 . A A . 455 ARG NH1 1 1
5 13134 1 1 155 ARG NH2 N 27.232 -14.982 13.356 1.00 . A A . 455 ARG NH2 1 1
5 13135 1 1 155 ARG O O 21.309 -12.289 8.474 1.00 . A A . 455 ARG O 1 1
5 13136 1 1 156 LYS C C 18.915 -10.761 8.137 1.00 . A A . 456 LYS C 1 1
5 13137 1 1 156 LYS CA C 18.575 -12.039 8.907 1.00 . A A . 456 LYS CA 1 1
5 13138 1 1 156 LYS CB C 17.175 -12.031 9.524 1.00 . A A . 456 LYS CB 1 1
5 13139 1 1 156 LYS CD C 16.348 -9.665 9.245 1.00 . A A . 456 LYS CD 1 1
5 13140 1 1 156 LYS CE C 17.090 -8.334 9.386 1.00 . A A . 456 LYS CE 1 1
5 13141 1 1 156 LYS CG C 16.893 -10.703 10.229 1.00 . A A . 456 LYS CG 1 1
5 13142 1 1 156 LYS H H 19.226 -12.330 10.865 1.00 . A A . 456 LYS H 1 1
5 13143 1 1 156 LYS HA H 18.618 -12.881 8.216 1.00 . A A . 456 LYS HA 1 1
5 13144 1 1 156 LYS HB2 H 16.430 -12.199 8.746 1.00 . A A . 456 LYS HB2 1 1
5 13145 1 1 156 LYS HB3 H 17.082 -12.851 10.235 1.00 . A A . 456 LYS HB3 1 1
5 13146 1 1 156 LYS HD2 H 16.450 -10.036 8.226 1.00 . A A . 456 LYS HD2 1 1
5 13147 1 1 156 LYS HD3 H 15.284 -9.513 9.424 1.00 . A A . 456 LYS HD3 1 1
5 13148 1 1 156 LYS HE2 H 16.594 -7.712 10.132 1.00 . A A . 456 LYS HE2 1 1
5 13149 1 1 156 LYS HE3 H 18.104 -8.512 9.743 1.00 . A A . 456 LYS HE3 1 1
5 13150 1 1 156 LYS HG2 H 16.175 -10.859 11.033 1.00 . A A . 456 LYS HG2 1 1
5 13151 1 1 156 LYS HG3 H 17.809 -10.329 10.687 1.00 . A A . 456 LYS HG3 1 1
5 13152 1 1 156 LYS HZ1 H 17.266 -8.261 7.311 1.00 . A A . 456 LYS HZ1 1 1
5 13153 1 1 156 LYS HZ3 H 17.887 -6.949 8.049 1.00 . A A . 456 LYS HZ3 1 1
5 13154 1 1 156 LYS N N 19.581 -12.264 9.932 1.00 . A A . 456 LYS N 1 1
5 13155 1 1 156 LYS NZ N 17.131 -7.624 8.088 1.00 . A A . 456 LYS NZ 1 1
5 13156 1 1 156 LYS O O 18.485 -10.585 6.999 1.00 . A A . 456 LYS O 1 1
5 13157 1 1 157 ALA C C 21.363 -8.866 7.364 1.00 . A A . 457 ALA C 1 1
5 13158 1 1 157 ALA CA C 20.087 -8.646 8.181 1.00 . A A . 457 ALA CA 1 1
5 13159 1 1 157 ALA CB C 20.267 -7.585 9.269 1.00 . A A . 457 ALA CB 1 1
5 13160 1 1 157 ALA H H 20.030 -10.053 9.716 1.00 . A A . 457 ALA H 1 1
5 13161 1 1 157 ALA HA H 19.287 -8.330 7.511 1.00 . A A . 457 ALA HA 1 1
5 13162 1 1 157 ALA HB1 H 20.440 -8.074 10.227 1.00 . A A . 457 ALA HB1 1 1
5 13163 1 1 157 ALA HB2 H 21.121 -6.954 9.023 1.00 . A A . 457 ALA HB2 1 1
5 13164 1 1 157 ALA HB3 H 19.368 -6.973 9.330 1.00 . A A . 457 ALA HB3 1 1
5 13165 1 1 157 ALA N N 19.684 -9.902 8.790 1.00 . A A . 457 ALA N 1 1
5 13166 1 1 157 ALA O O 21.670 -8.086 6.464 1.00 . A A . 457 ALA O 1 1
5 13167 1 1 158 LEU C C 23.007 -10.520 5.541 1.00 . A A . 458 LEU C 1 1
5 13168 1 1 158 LEU CA C 23.306 -10.263 7.019 1.00 . A A . 458 LEU CA 1 1
5 13169 1 1 158 LEU CB C 24.012 -11.429 7.715 1.00 . A A . 458 LEU CB 1 1
5 13170 1 1 158 LEU CD1 C 25.903 -11.508 6.049 1.00 . A A . 458 LEU CD1 1 1
5 13171 1 1 158 LEU CD2 C 26.226 -10.370 8.294 1.00 . A A . 458 LEU CD2 1 1
5 13172 1 1 158 LEU CG C 25.529 -11.500 7.533 1.00 . A A . 458 LEU CG 1 1
5 13173 1 1 158 LEU H H 21.815 -10.560 8.443 1.00 . A A . 458 LEU H 1 1
5 13174 1 1 158 LEU HA H 23.965 -9.398 7.093 1.00 . A A . 458 LEU HA 1 1
5 13175 1 1 158 LEU HB2 H 23.796 -11.373 8.782 1.00 . A A . 458 LEU HB2 1 1
5 13176 1 1 158 LEU HB3 H 23.578 -12.360 7.351 1.00 . A A . 458 LEU HB3 1 1
5 13177 1 1 158 LEU HD11 H 26.970 -11.707 5.945 1.00 . A A . 458 LEU HD11 1 1
5 13178 1 1 158 LEU HD12 H 25.337 -12.285 5.536 1.00 . A A . 458 LEU HD12 1 1
5 13179 1 1 158 LEU HD13 H 25.670 -10.538 5.611 1.00 . A A . 458 LEU HD13 1 1
5 13180 1 1 158 LEU HD21 H 25.777 -9.416 8.020 1.00 . A A . 458 LEU HD21 1 1
5 13181 1 1 158 LEU HD22 H 26.113 -10.531 9.366 1.00 . A A . 458 LEU HD22 1 1
5 13182 1 1 158 LEU HD23 H 27.286 -10.360 8.038 1.00 . A A . 458 LEU HD23 1 1
5 13183 1 1 158 LEU HG H 25.881 -12.440 7.959 1.00 . A A . 458 LEU HG 1 1
5 13184 1 1 158 LEU N N 22.071 -9.931 7.709 1.00 . A A . 458 LEU N 1 1
5 13185 1 1 158 LEU O O 23.728 -10.043 4.666 1.00 . A A . 458 LEU O 1 1
5 13186 1 1 159 ARG C C 20.837 -10.403 3.304 1.00 . A A . 459 ARG C 1 1
5 13187 1 1 159 ARG CA C 21.539 -11.599 3.951 1.00 . A A . 459 ARG CA 1 1
5 13188 1 1 159 ARG CB C 20.598 -12.806 3.931 1.00 . A A . 459 ARG CB 1 1
5 13189 1 1 159 ARG CD C 18.233 -13.603 4.291 1.00 . A A . 459 ARG CD 1 1
5 13190 1 1 159 ARG CG C 19.183 -12.405 4.351 1.00 . A A . 459 ARG CG 1 1
5 13191 1 1 159 ARG CZ C 17.006 -13.758 6.464 1.00 . A A . 459 ARG CZ 1 1
5 13192 1 1 159 ARG H H 21.361 -11.658 6.025 1.00 . A A . 459 ARG H 1 1
5 13193 1 1 159 ARG HA H 22.468 -11.836 3.433 1.00 . A A . 459 ARG HA 1 1
5 13194 1 1 159 ARG HB2 H 20.575 -13.237 2.930 1.00 . A A . 459 ARG HB2 1 1
5 13195 1 1 159 ARG HB3 H 20.976 -13.577 4.601 1.00 . A A . 459 ARG HB3 1 1
5 13196 1 1 159 ARG HD2 H 17.282 -13.301 3.851 1.00 . A A . 459 ARG HD2 1 1
5 13197 1 1 159 ARG HD3 H 18.650 -14.376 3.646 1.00 . A A . 459 ARG HD3 1 1
5 13198 1 1 159 ARG HE H 18.648 -14.837 5.988 1.00 . A A . 459 ARG HE 1 1
5 13199 1 1 159 ARG HG2 H 19.201 -12.002 5.364 1.00 . A A . 459 ARG HG2 1 1
5 13200 1 1 159 ARG HG3 H 18.817 -11.612 3.699 1.00 . A A . 459 ARG HG3 1 1
5 13201 1 1 159 ARG HH11 H 16.202 -12.414 5.153 1.00 . A A . 459 ARG HH11 1 1
5 13202 1 1 159 ARG HH12 H 15.375 -12.545 6.669 1.00 . A A . 459 ARG HH12 1 1
5 13203 1 1 159 ARG HH22 H 16.189 -14.079 8.321 1.00 . A A . 459 ARG HH22 1 1
5 13204 1 1 159 ARG N N 21.942 -11.273 5.308 1.00 . A A . 459 ARG N 1 1
5 13205 1 1 159 ARG NE N 18.012 -14.143 5.650 1.00 . A A . 459 ARG NE 1 1
5 13206 1 1 159 ARG NH1 N 16.118 -12.825 6.061 1.00 . A A . 459 ARG NH1 1 1
5 13207 1 1 159 ARG NH2 N 16.904 -14.308 7.660 1.00 . A A . 459 ARG NH2 1 1
5 13208 1 1 159 ARG O O 20.839 -10.264 2.082 1.00 . A A . 459 ARG O 1 1
5 13209 1 1 160 ASN C C 20.562 -7.382 3.134 1.00 . A A . 460 ASN C 1 1
5 13210 1 1 160 ASN CA C 19.549 -8.391 3.679 1.00 . A A . 460 ASN CA 1 1
5 13211 1 1 160 ASN CB C 18.776 -7.718 4.815 1.00 . A A . 460 ASN CB 1 1
5 13212 1 1 160 ASN CG C 18.214 -6.366 4.371 1.00 . A A . 460 ASN CG 1 1
5 13213 1 1 160 ASN H H 20.256 -9.691 5.146 1.00 . A A . 460 ASN H 1 1
5 13214 1 1 160 ASN HA H 18.867 -8.754 2.911 1.00 . A A . 460 ASN HA 1 1
5 13215 1 1 160 ASN HB2 H 17.961 -8.366 5.139 1.00 . A A . 460 ASN HB2 1 1
5 13216 1 1 160 ASN HB3 H 19.432 -7.579 5.674 1.00 . A A . 460 ASN HB3 1 1
5 13217 1 1 160 ASN HD21 H 17.979 -5.876 6.321 1.00 . A A . 460 ASN HD21 1 1
5 13218 1 1 160 ASN HD22 H 17.486 -4.663 5.187 1.00 . A A . 460 ASN HD22 1 1
5 13219 1 1 160 ASN N N 20.253 -9.571 4.153 1.00 . A A . 460 ASN N 1 1
5 13220 1 1 160 ASN ND2 N 17.864 -5.569 5.376 1.00 . A A . 460 ASN ND2 1 1
5 13221 1 1 160 ASN O O 20.246 -6.604 2.236 1.00 . A A . 460 ASN O 1 1
5 13222 1 1 160 ASN OD1 O 18.106 -6.067 3.193 1.00 . A A . 460 ASN OD1 1 1
5 13223 1 1 161 LYS C C 23.079 -6.712 1.787 1.00 . A A . 461 LYS C 1 1
5 13224 1 1 161 LYS CA C 22.820 -6.528 3.283 1.00 . A A . 461 LYS CA 1 1
5 13225 1 1 161 LYS CB C 24.063 -6.726 4.152 1.00 . A A . 461 LYS CB 1 1
5 13226 1 1 161 LYS CD C 23.681 -4.906 5.855 1.00 . A A . 461 LYS CD 1 1
5 13227 1 1 161 LYS CE C 23.878 -5.774 7.100 1.00 . A A . 461 LYS CE 1 1
5 13228 1 1 161 LYS CG C 24.565 -5.391 4.704 1.00 . A A . 461 LYS CG 1 1
5 13229 1 1 161 LYS H H 22.007 -8.064 4.431 1.00 . A A . 461 LYS H 1 1
5 13230 1 1 161 LYS HA H 22.469 -5.510 3.451 1.00 . A A . 461 LYS HA 1 1
5 13231 1 1 161 LYS HB2 H 23.833 -7.401 4.976 1.00 . A A . 461 LYS HB2 1 1
5 13232 1 1 161 LYS HB3 H 24.850 -7.200 3.564 1.00 . A A . 461 LYS HB3 1 1
5 13233 1 1 161 LYS HD2 H 23.919 -3.869 6.089 1.00 . A A . 461 LYS HD2 1 1
5 13234 1 1 161 LYS HD3 H 22.635 -4.933 5.551 1.00 . A A . 461 LYS HD3 1 1
5 13235 1 1 161 LYS HE2 H 23.618 -5.204 7.992 1.00 . A A . 461 LYS HE2 1 1
5 13236 1 1 161 LYS HE3 H 23.207 -6.632 7.063 1.00 . A A . 461 LYS HE3 1 1
5 13237 1 1 161 LYS HG2 H 25.593 -5.500 5.051 1.00 . A A . 461 LYS HG2 1 1
5 13238 1 1 161 LYS HG3 H 24.575 -4.645 3.909 1.00 . A A . 461 LYS HG3 1 1
5 13239 1 1 161 LYS HZ1 H 25.431 -6.836 7.996 1.00 . A A . 461 LYS HZ1 1 1
5 13240 1 1 161 LYS HZ3 H 25.932 -5.464 7.276 1.00 . A A . 461 LYS HZ3 1 1
5 13241 1 1 161 LYS N N 21.758 -7.428 3.701 1.00 . A A . 461 LYS N 1 1
5 13242 1 1 161 LYS NZ N 25.281 -6.237 7.192 1.00 . A A . 461 LYS NZ 1 1
5 13243 1 1 161 LYS O O 23.542 -5.791 1.115 1.00 . A A . 461 LYS O 1 1
5 13244 1 1 162 ILE C C 21.699 -7.851 -0.878 1.00 . A A . 462 ILE C 1 1
5 13245 1 1 162 ILE CA C 22.961 -8.224 -0.098 1.00 . A A . 462 ILE CA 1 1
5 13246 1 1 162 ILE CB C 23.379 -9.686 -0.265 1.00 . A A . 462 ILE CB 1 1
5 13247 1 1 162 ILE CD1 C 24.876 -11.529 0.585 1.00 . A A . 462 ILE CD1 1 1
5 13248 1 1 162 ILE CG1 C 24.413 -10.085 0.789 1.00 . A A . 462 ILE CG1 1 1
5 13249 1 1 162 ILE CG2 C 23.876 -9.955 -1.687 1.00 . A A . 462 ILE CG2 1 1
5 13250 1 1 162 ILE H H 22.391 -8.651 1.860 1.00 . A A . 462 ILE H 1 1
5 13251 1 1 162 ILE HA H 23.786 -7.610 -0.460 1.00 . A A . 462 ILE HA 1 1
5 13252 1 1 162 ILE HB H 22.501 -10.312 -0.107 1.00 . A A . 462 ILE HB 1 1
5 13253 1 1 162 ILE HD11 H 24.051 -12.123 0.191 1.00 . A A . 462 ILE HD11 1 1
5 13254 1 1 162 ILE HD12 H 25.706 -11.548 -0.121 1.00 . A A . 462 ILE HD12 1 1
5 13255 1 1 162 ILE HD13 H 25.201 -11.945 1.538 1.00 . A A . 462 ILE HD13 1 1
5 13256 1 1 162 ILE HG12 H 25.270 -9.413 0.735 1.00 . A A . 462 ILE HG12 1 1
5 13257 1 1 162 ILE HG13 H 23.984 -9.975 1.785 1.00 . A A . 462 ILE HG13 1 1
5 13258 1 1 162 ILE HG21 H 23.186 -10.631 -2.191 1.00 . A A . 462 ILE HG21 1 1
5 13259 1 1 162 ILE HG22 H 23.931 -9.015 -2.236 1.00 . A A . 462 ILE HG22 1 1
5 13260 1 1 162 ILE HG23 H 24.866 -10.410 -1.645 1.00 . A A . 462 ILE HG23 1 1
5 13261 1 1 162 ILE N N 22.768 -7.907 1.307 1.00 . A A . 462 ILE N 1 1
5 13262 1 1 162 ILE O O 21.777 -7.460 -2.042 1.00 . A A . 462 ILE O 1 1
5 13263 1 1 163 LEU C C 19.381 -6.302 -1.505 1.00 . A A . 463 LEU C 1 1
5 13264 1 1 163 LEU CA C 19.288 -7.669 -0.823 1.00 . A A . 463 LEU CA 1 1
5 13265 1 1 163 LEU CB C 18.158 -7.767 0.205 1.00 . A A . 463 LEU CB 1 1
5 13266 1 1 163 LEU CD1 C 18.496 -10.260 0.379 1.00 . A A . 463 LEU CD1 1 1
5 13267 1 1 163 LEU CD2 C 16.505 -9.161 1.502 1.00 . A A . 463 LEU CD2 1 1
5 13268 1 1 163 LEU CG C 17.468 -9.128 0.314 1.00 . A A . 463 LEU CG 1 1
5 13269 1 1 163 LEU H H 20.510 -8.305 0.740 1.00 . A A . 463 LEU H 1 1
5 13270 1 1 163 LEU HA H 19.097 -8.423 -1.585 1.00 . A A . 463 LEU HA 1 1
5 13271 1 1 163 LEU HB2 H 18.560 -7.506 1.184 1.00 . A A . 463 LEU HB2 1 1
5 13272 1 1 163 LEU HB3 H 17.405 -7.019 -0.041 1.00 . A A . 463 LEU HB3 1 1
5 13273 1 1 163 LEU HD11 H 18.750 -10.461 1.419 1.00 . A A . 463 LEU HD11 1 1
5 13274 1 1 163 LEU HD12 H 18.075 -11.159 -0.073 1.00 . A A . 463 LEU HD12 1 1
5 13275 1 1 163 LEU HD13 H 19.394 -9.967 -0.165 1.00 . A A . 463 LEU HD13 1 1
5 13276 1 1 163 LEU HD21 H 16.527 -8.198 2.014 1.00 . A A . 463 LEU HD21 1 1
5 13277 1 1 163 LEU HD22 H 15.494 -9.359 1.145 1.00 . A A . 463 LEU HD22 1 1
5 13278 1 1 163 LEU HD23 H 16.807 -9.947 2.194 1.00 . A A . 463 LEU HD23 1 1
5 13279 1 1 163 LEU HG H 16.874 -9.284 -0.586 1.00 . A A . 463 LEU HG 1 1
5 13280 1 1 163 LEU N N 20.565 -7.986 -0.206 1.00 . A A . 463 LEU N 1 1
5 13281 1 1 163 LEU O O 18.949 -6.143 -2.645 1.00 . A A . 463 LEU O 1 1
5 13282 1 1 164 ALA C C 21.125 -4.016 -2.438 1.00 . A A . 464 ALA C 1 1
5 13283 1 1 164 ALA CA C 20.104 -4.003 -1.299 1.00 . A A . 464 ALA CA 1 1
5 13284 1 1 164 ALA CB C 20.509 -3.061 -0.163 1.00 . A A . 464 ALA CB 1 1
5 13285 1 1 164 ALA H H 20.297 -5.489 0.149 1.00 . A A . 464 ALA H 1 1
5 13286 1 1 164 ALA HA H 19.138 -3.686 -1.691 1.00 . A A . 464 ALA HA 1 1
5 13287 1 1 164 ALA HB1 H 21.183 -3.581 0.518 1.00 . A A . 464 ALA HB1 1 1
5 13288 1 1 164 ALA HB2 H 21.013 -2.188 -0.578 1.00 . A A . 464 ALA HB2 1 1
5 13289 1 1 164 ALA HB3 H 19.619 -2.742 0.379 1.00 . A A . 464 ALA HB3 1 1
5 13290 1 1 164 ALA N N 19.948 -5.351 -0.778 1.00 . A A . 464 ALA N 1 1
5 13291 1 1 164 ALA O O 20.797 -3.681 -3.575 1.00 . A A . 464 ALA O 1 1
5 13292 1 1 165 ILE C C 22.909 -5.176 -4.332 1.00 . A A . 465 ILE C 1 1
5 13293 1 1 165 ILE CA C 23.415 -4.469 -3.073 1.00 . A A . 465 ILE CA 1 1
5 13294 1 1 165 ILE CB C 24.661 -5.113 -2.464 1.00 . A A . 465 ILE CB 1 1
5 13295 1 1 165 ILE CD1 C 25.913 -5.100 -0.275 1.00 . A A . 465 ILE CD1 1 1
5 13296 1 1 165 ILE CG1 C 25.240 -4.241 -1.348 1.00 . A A . 465 ILE CG1 1 1
5 13297 1 1 165 ILE CG2 C 25.700 -5.426 -3.544 1.00 . A A . 465 ILE CG2 1 1
5 13298 1 1 165 ILE H H 22.602 -4.679 -1.167 1.00 . A A . 465 ILE H 1 1
5 13299 1 1 165 ILE HA H 23.677 -3.444 -3.335 1.00 . A A . 465 ILE HA 1 1
5 13300 1 1 165 ILE HB H 24.370 -6.062 -2.013 1.00 . A A . 465 ILE HB 1 1
5 13301 1 1 165 ILE HD11 H 26.931 -5.337 -0.585 1.00 . A A . 465 ILE HD11 1 1
5 13302 1 1 165 ILE HD12 H 25.939 -4.550 0.666 1.00 . A A . 465 ILE HD12 1 1
5 13303 1 1 165 ILE HD13 H 25.349 -6.023 -0.142 1.00 . A A . 465 ILE HD13 1 1
5 13304 1 1 165 ILE HG12 H 25.964 -3.542 -1.766 1.00 . A A . 465 ILE HG12 1 1
5 13305 1 1 165 ILE HG13 H 24.446 -3.646 -0.898 1.00 . A A . 465 ILE HG13 1 1
5 13306 1 1 165 ILE HG21 H 26.683 -5.095 -3.209 1.00 . A A . 465 ILE HG21 1 1
5 13307 1 1 165 ILE HG22 H 25.721 -6.501 -3.726 1.00 . A A . 465 ILE HG22 1 1
5 13308 1 1 165 ILE HG23 H 25.434 -4.907 -4.464 1.00 . A A . 465 ILE HG23 1 1
5 13309 1 1 165 ILE N N 22.343 -4.408 -2.093 1.00 . A A . 465 ILE N 1 1
5 13310 1 1 165 ILE O O 23.439 -4.966 -5.422 1.00 . A A . 465 ILE O 1 1
5 13311 1 1 166 ALA C C 20.344 -5.830 -6.012 1.00 . A A . 466 ALA C 1 1
5 13312 1 1 166 ALA CA C 21.307 -6.740 -5.246 1.00 . A A . 466 ALA CA 1 1
5 13313 1 1 166 ALA CB C 20.619 -7.999 -4.713 1.00 . A A . 466 ALA CB 1 1
5 13314 1 1 166 ALA H H 21.465 -6.166 -3.250 1.00 . A A . 466 ALA H 1 1
5 13315 1 1 166 ALA HA H 22.118 -7.038 -5.910 1.00 . A A . 466 ALA HA 1 1
5 13316 1 1 166 ALA HB1 H 20.279 -8.609 -5.550 1.00 . A A . 466 ALA HB1 1 1
5 13317 1 1 166 ALA HB2 H 21.324 -8.570 -4.109 1.00 . A A . 466 ALA HB2 1 1
5 13318 1 1 166 ALA HB3 H 19.764 -7.714 -4.101 1.00 . A A . 466 ALA HB3 1 1
5 13319 1 1 166 ALA N N 21.890 -6.001 -4.140 1.00 . A A . 466 ALA N 1 1
5 13320 1 1 166 ALA O O 20.564 -5.536 -7.186 1.00 . A A . 466 ALA O 1 1
5 13321 1 1 167 LYS C C 18.966 -3.229 -6.344 1.00 . A A . 467 LYS C 1 1
5 13322 1 1 167 LYS CA C 18.302 -4.538 -5.915 1.00 . A A . 467 LYS CA 1 1
5 13323 1 1 167 LYS CB C 17.118 -4.345 -4.965 1.00 . A A . 467 LYS CB 1 1
5 13324 1 1 167 LYS CD C 15.626 -5.821 -3.567 1.00 . A A . 467 LYS CD 1 1
5 13325 1 1 167 LYS CE C 14.625 -6.978 -3.588 1.00 . A A . 467 LYS CE 1 1
5 13326 1 1 167 LYS CG C 16.213 -5.578 -4.959 1.00 . A A . 467 LYS CG 1 1
5 13327 1 1 167 LYS H H 19.127 -5.653 -4.361 1.00 . A A . 467 LYS H 1 1
5 13328 1 1 167 LYS HA H 17.922 -5.040 -6.805 1.00 . A A . 467 LYS HA 1 1
5 13329 1 1 167 LYS HB2 H 17.484 -4.153 -3.957 1.00 . A A . 467 LYS HB2 1 1
5 13330 1 1 167 LYS HB3 H 16.544 -3.469 -5.267 1.00 . A A . 467 LYS HB3 1 1
5 13331 1 1 167 LYS HD2 H 16.429 -6.043 -2.864 1.00 . A A . 467 LYS HD2 1 1
5 13332 1 1 167 LYS HD3 H 15.134 -4.916 -3.213 1.00 . A A . 467 LYS HD3 1 1
5 13333 1 1 167 LYS HE2 H 14.160 -7.047 -4.572 1.00 . A A . 467 LYS HE2 1 1
5 13334 1 1 167 LYS HE3 H 15.145 -7.920 -3.416 1.00 . A A . 467 LYS HE3 1 1
5 13335 1 1 167 LYS HG2 H 15.405 -5.445 -5.680 1.00 . A A . 467 LYS HG2 1 1
5 13336 1 1 167 LYS HG3 H 16.781 -6.453 -5.276 1.00 . A A . 467 LYS HG3 1 1
5 13337 1 1 167 LYS HZ1 H 13.678 -7.445 -1.792 1.00 . A A . 467 LYS HZ1 1 1
5 13338 1 1 167 LYS HZ3 H 12.650 -6.896 -2.929 1.00 . A A . 467 LYS HZ3 1 1
5 13339 1 1 167 LYS N N 19.298 -5.409 -5.316 1.00 . A A . 467 LYS N 1 1
5 13340 1 1 167 LYS NZ N 13.585 -6.783 -2.553 1.00 . A A . 467 LYS NZ 1 1
5 13341 1 1 167 LYS O O 19.014 -2.912 -7.531 1.00 . A A . 467 LYS O 1 1
5 13342 1 1 168 VAL C C 20.960 -1.352 -6.888 1.00 . A A . 468 VAL C 1 1
5 13343 1 1 168 VAL CA C 20.123 -1.234 -5.613 1.00 . A A . 468 VAL CA 1 1
5 13344 1 1 168 VAL CB C 20.946 -0.814 -4.393 1.00 . A A . 468 VAL CB 1 1
5 13345 1 1 168 VAL CG1 C 20.117 -0.914 -3.111 1.00 . A A . 468 VAL CG1 1 1
5 13346 1 1 168 VAL CG2 C 22.228 -1.642 -4.285 1.00 . A A . 468 VAL CG2 1 1
5 13347 1 1 168 VAL H H 19.420 -2.767 -4.390 1.00 . A A . 468 VAL H 1 1
5 13348 1 1 168 VAL HA H 19.347 -0.486 -5.770 1.00 . A A . 468 VAL HA 1 1
5 13349 1 1 168 VAL HB H 21.232 0.230 -4.526 1.00 . A A . 468 VAL HB 1 1
5 13350 1 1 168 VAL HG11 H 19.083 -1.147 -3.364 1.00 . A A . 468 VAL HG11 1 1
5 13351 1 1 168 VAL HG12 H 20.523 -1.703 -2.478 1.00 . A A . 468 VAL HG12 1 1
5 13352 1 1 168 VAL HG13 H 20.156 0.036 -2.578 1.00 . A A . 468 VAL HG13 1 1
5 13353 1 1 168 VAL HG21 H 23.073 -1.053 -4.641 1.00 . A A . 468 VAL HG21 1 1
5 13354 1 1 168 VAL HG22 H 22.393 -1.921 -3.244 1.00 . A A . 468 VAL HG22 1 1
5 13355 1 1 168 VAL HG23 H 22.131 -2.543 -4.891 1.00 . A A . 468 VAL HG23 1 1
5 13356 1 1 168 VAL N N 19.463 -2.503 -5.353 1.00 . A A . 468 VAL N 1 1
5 13357 1 1 168 VAL O O 21.137 -0.373 -7.611 1.00 . A A . 468 VAL O 1 1
5 13358 1 1 169 SER C C 21.376 -2.949 -9.536 1.00 . A A . 469 SER C 1 1
5 13359 1 1 169 SER CA C 22.268 -2.817 -8.300 1.00 . A A . 469 SER CA 1 1
5 13360 1 1 169 SER CB C 23.114 -4.079 -8.117 1.00 . A A . 469 SER CB 1 1
5 13361 1 1 169 SER H H 21.305 -3.350 -6.531 1.00 . A A . 469 SER H 1 1
5 13362 1 1 169 SER HA H 22.924 -1.951 -8.392 1.00 . A A . 469 SER HA 1 1
5 13363 1 1 169 SER HB2 H 24.062 -3.815 -7.649 1.00 . A A . 469 SER HB2 1 1
5 13364 1 1 169 SER HB3 H 22.603 -4.763 -7.440 1.00 . A A . 469 SER HB3 1 1
5 13365 1 1 169 SER HG H 23.945 -4.165 -9.936 1.00 . A A . 469 SER HG 1 1
5 13366 1 1 169 SER N N 21.454 -2.558 -7.124 1.00 . A A . 469 SER N 1 1
5 13367 1 1 169 SER O O 21.550 -2.221 -10.512 1.00 . A A . 469 SER O 1 1
5 13368 1 1 169 SER OG O 23.364 -4.737 -9.356 1.00 . A A . 469 SER OG 1 1
5 13369 1 1 170 ARG C C 18.893 -2.804 -11.014 1.00 . A A . 470 ARG C 1 1
5 13370 1 1 170 ARG CA C 19.521 -4.121 -10.553 1.00 . A A . 470 ARG CA 1 1
5 13371 1 1 170 ARG CB C 18.412 -5.092 -10.144 1.00 . A A . 470 ARG CB 1 1
5 13372 1 1 170 ARG CD C 16.955 -4.904 -12.193 1.00 . A A . 470 ARG CD 1 1
5 13373 1 1 170 ARG CG C 17.849 -5.826 -11.362 1.00 . A A . 470 ARG CG 1 1
5 13374 1 1 170 ARG CZ C 16.118 -6.226 -14.144 1.00 . A A . 470 ARG CZ 1 1
5 13375 1 1 170 ARG H H 20.306 -4.472 -8.656 1.00 . A A . 470 ARG H 1 1
5 13376 1 1 170 ARG HA H 20.135 -4.559 -11.340 1.00 . A A . 470 ARG HA 1 1
5 13377 1 1 170 ARG HB2 H 18.802 -5.815 -9.428 1.00 . A A . 470 ARG HB2 1 1
5 13378 1 1 170 ARG HB3 H 17.613 -4.546 -9.642 1.00 . A A . 470 ARG HB3 1 1
5 13379 1 1 170 ARG HD2 H 16.467 -4.176 -11.545 1.00 . A A . 470 ARG HD2 1 1
5 13380 1 1 170 ARG HD3 H 17.559 -4.343 -12.905 1.00 . A A . 470 ARG HD3 1 1
5 13381 1 1 170 ARG HE H 15.059 -5.861 -12.461 1.00 . A A . 470 ARG HE 1 1
5 13382 1 1 170 ARG HG2 H 18.668 -6.197 -11.979 1.00 . A A . 470 ARG HG2 1 1
5 13383 1 1 170 ARG HG3 H 17.278 -6.695 -11.036 1.00 . A A . 470 ARG HG3 1 1
5 13384 1 1 170 ARG HH11 H 18.018 -5.514 -14.379 1.00 . A A . 470 ARG HH11 1 1
5 13385 1 1 170 ARG HH12 H 17.408 -6.435 -15.714 1.00 . A A . 470 ARG HH12 1 1
5 13386 1 1 170 ARG HH22 H 15.193 -7.343 -15.599 1.00 . A A . 470 ARG HH22 1 1
5 13387 1 1 170 ARG N N 20.441 -3.884 -9.454 1.00 . A A . 470 ARG N 1 1
5 13388 1 1 170 ARG NE N 15.937 -5.701 -12.914 1.00 . A A . 470 ARG NE 1 1
5 13389 1 1 170 ARG NH1 N 17.282 -6.042 -14.803 1.00 . A A . 470 ARG NH1 1 1
5 13390 1 1 170 ARG NH2 N 15.140 -6.921 -14.694 1.00 . A A . 470 ARG NH2 1 1
5 13391 1 1 170 ARG O O 18.801 -2.542 -12.212 1.00 . A A . 470 ARG O 1 1
5 13392 1 1 171 MET C C 18.658 0.038 -11.384 1.00 . A A . 471 MET C 1 1
5 13393 1 1 171 MET CA C 17.860 -0.728 -10.327 1.00 . A A . 471 MET CA 1 1
5 13394 1 1 171 MET CB C 17.783 0.103 -9.045 1.00 . A A . 471 MET CB 1 1
5 13395 1 1 171 MET CE C 17.401 1.720 -6.576 1.00 . A A . 471 MET CE 1 1
5 13396 1 1 171 MET CG C 16.685 -0.422 -8.117 1.00 . A A . 471 MET CG 1 1
5 13397 1 1 171 MET H H 18.556 -2.232 -9.065 1.00 . A A . 471 MET H 1 1
5 13398 1 1 171 MET HA H 16.867 -0.961 -10.710 1.00 . A A . 471 MET HA 1 1
5 13399 1 1 171 MET HB2 H 18.743 0.075 -8.530 1.00 . A A . 471 MET HB2 1 1
5 13400 1 1 171 MET HB3 H 17.585 1.145 -9.294 1.00 . A A . 471 MET HB3 1 1
5 13401 1 1 171 MET HE1 H 17.111 2.515 -5.889 1.00 . A A . 471 MET HE1 1 1
5 13402 1 1 171 MET HE2 H 18.005 0.984 -6.045 1.00 . A A . 471 MET HE2 1 1
5 13403 1 1 171 MET HE3 H 17.982 2.142 -7.396 1.00 . A A . 471 MET HE3 1 1
5 13404 1 1 171 MET HG2 H 15.928 -0.949 -8.697 1.00 . A A . 471 MET HG2 1 1
5 13405 1 1 171 MET HG3 H 17.105 -1.142 -7.414 1.00 . A A . 471 MET HG3 1 1
5 13406 1 1 171 MET N N 18.477 -2.011 -10.037 1.00 . A A . 471 MET N 1 1
5 13407 1 1 171 MET O O 18.095 0.823 -12.145 1.00 . A A . 471 MET O 1 1
5 13408 1 1 171 MET SD S 15.938 0.933 -7.227 1.00 . A A . 471 MET SD 1 1
5 13409 1 1 172 PHE C C 20.901 -0.339 -13.666 1.00 . A A . 472 PHE C 1 1
5 13410 1 1 172 PHE CA C 20.840 0.438 -12.350 1.00 . A A . 472 PHE CA 1 1
5 13411 1 1 172 PHE CB C 22.235 0.465 -11.722 1.00 . A A . 472 PHE CB 1 1
5 13412 1 1 172 PHE CD1 C 22.875 2.640 -12.784 1.00 . A A . 472 PHE CD1 1 1
5 13413 1 1 172 PHE CD2 C 24.466 0.903 -12.771 1.00 . A A . 472 PHE CD2 1 1
5 13414 1 1 172 PHE CE1 C 23.797 3.480 -13.463 1.00 . A A . 472 PHE CE1 1 1
5 13415 1 1 172 PHE CE2 C 25.389 1.743 -13.449 1.00 . A A . 472 PHE CE2 1 1
5 13416 1 1 172 PHE CG C 23.229 1.370 -12.453 1.00 . A A . 472 PHE CG 1 1
5 13417 1 1 172 PHE CZ C 25.035 3.014 -13.781 1.00 . A A . 472 PHE CZ 1 1
5 13418 1 1 172 PHE H H 20.409 -0.858 -10.777 1.00 . A A . 472 PHE H 1 1
5 13419 1 1 172 PHE HA H 20.433 1.432 -12.535 1.00 . A A . 472 PHE HA 1 1
5 13420 1 1 172 PHE HB2 H 22.150 0.797 -10.687 1.00 . A A . 472 PHE HB2 1 1
5 13421 1 1 172 PHE HB3 H 22.632 -0.550 -11.699 1.00 . A A . 472 PHE HB3 1 1
5 13422 1 1 172 PHE HD1 H 21.883 3.014 -12.530 1.00 . A A . 472 PHE HD1 1 1
5 13423 1 1 172 PHE HD2 H 24.750 -0.115 -12.505 1.00 . A A . 472 PHE HD2 1 1
5 13424 1 1 172 PHE HE1 H 23.514 4.498 -13.729 1.00 . A A . 472 PHE HE1 1 1
5 13425 1 1 172 PHE HE2 H 26.380 1.369 -13.704 1.00 . A A . 472 PHE HE2 1 1
5 13426 1 1 172 PHE HZ H 25.743 3.658 -14.301 1.00 . A A . 472 PHE HZ 1 1
5 13427 1 1 172 PHE N N 19.958 -0.218 -11.398 1.00 . A A . 472 PHE N 1 1
5 13428 1 1 172 PHE O O 21.146 0.241 -14.723 1.00 . A A . 472 PHE O 1 1
5 13429 1 1 173 SER C C 19.328 -2.512 -15.403 1.00 . A A . 473 SER C 1 1
5 13430 1 1 173 SER CA C 20.701 -2.503 -14.728 1.00 . A A . 473 SER CA 1 1
5 13431 1 1 173 SER CB C 21.117 -3.927 -14.353 1.00 . A A . 473 SER CB 1 1
5 13432 1 1 173 SER H H 20.477 -2.104 -12.696 1.00 . A A . 473 SER H 1 1
5 13433 1 1 173 SER HA H 21.450 -2.069 -15.390 1.00 . A A . 473 SER HA 1 1
5 13434 1 1 173 SER HB2 H 22.176 -3.938 -14.093 1.00 . A A . 473 SER HB2 1 1
5 13435 1 1 173 SER HB3 H 20.568 -4.243 -13.466 1.00 . A A . 473 SER HB3 1 1
5 13436 1 1 173 SER HG H 19.903 -4.873 -15.631 1.00 . A A . 473 SER HG 1 1
5 13437 1 1 173 SER N N 20.675 -1.640 -13.559 1.00 . A A . 473 SER N 1 1
5 13438 1 1 173 SER O O 19.145 -3.153 -16.437 1.00 . A A . 473 SER O 1 1
5 13439 1 1 173 SER OG O 20.879 -4.850 -15.412 1.00 . A A . 473 SER OG 1 1
5 13440 1 1 174 VAL C C 16.782 -0.284 -15.806 1.00 . A A . 474 VAL C 1 1
5 13441 1 1 174 VAL CA C 17.048 -1.710 -15.320 1.00 . A A . 474 VAL CA 1 1
5 13442 1 1 174 VAL CB C 16.043 -2.179 -14.265 1.00 . A A . 474 VAL CB 1 1
5 13443 1 1 174 VAL CG1 C 16.086 -1.279 -13.028 1.00 . A A . 474 VAL CG1 1 1
5 13444 1 1 174 VAL CG2 C 14.629 -2.246 -14.846 1.00 . A A . 474 VAL CG2 1 1
5 13445 1 1 174 VAL H H 18.556 -1.275 -13.950 1.00 . A A . 474 VAL H 1 1
5 13446 1 1 174 VAL HA H 16.985 -2.389 -16.170 1.00 . A A . 474 VAL HA 1 1
5 13447 1 1 174 VAL HB H 16.326 -3.185 -13.957 1.00 . A A . 474 VAL HB 1 1
5 13448 1 1 174 VAL HG11 H 15.448 -1.699 -12.251 1.00 . A A . 474 VAL HG11 1 1
5 13449 1 1 174 VAL HG12 H 17.111 -1.214 -12.662 1.00 . A A . 474 VAL HG12 1 1
5 13450 1 1 174 VAL HG13 H 15.731 -0.283 -13.292 1.00 . A A . 474 VAL HG13 1 1
5 13451 1 1 174 VAL HG21 H 14.598 -2.991 -15.640 1.00 . A A . 474 VAL HG21 1 1
5 13452 1 1 174 VAL HG22 H 13.926 -2.522 -14.060 1.00 . A A . 474 VAL HG22 1 1
5 13453 1 1 174 VAL HG23 H 14.357 -1.271 -15.251 1.00 . A A . 474 VAL HG23 1 1
5 13454 1 1 174 VAL N N 18.399 -1.793 -14.791 1.00 . A A . 474 VAL N 1 1
5 13455 1 1 174 VAL O O 16.233 -0.086 -16.889 1.00 . A A . 474 VAL O 1 1
5 13456 1 1 175 LEU C C 17.287 2.285 -16.802 1.00 . A A . 475 LEU C 1 1
5 13457 1 1 175 LEU CA C 16.995 2.074 -15.315 1.00 . A A . 475 LEU CA 1 1
5 13458 1 1 175 LEU CB C 17.833 2.961 -14.392 1.00 . A A . 475 LEU CB 1 1
5 13459 1 1 175 LEU CD1 C 18.085 5.141 -15.634 1.00 . A A . 475 LEU CD1 1 1
5 13460 1 1 175 LEU CD2 C 19.958 4.297 -14.146 1.00 . A A . 475 LEU CD2 1 1
5 13461 1 1 175 LEU CG C 18.812 3.913 -15.084 1.00 . A A . 475 LEU CG 1 1
5 13462 1 1 175 LEU H H 17.628 0.503 -14.103 1.00 . A A . 475 LEU H 1 1
5 13463 1 1 175 LEU HA H 15.948 2.316 -15.131 1.00 . A A . 475 LEU HA 1 1
5 13464 1 1 175 LEU HB2 H 17.156 3.553 -13.776 1.00 . A A . 475 LEU HB2 1 1
5 13465 1 1 175 LEU HB3 H 18.398 2.318 -13.718 1.00 . A A . 475 LEU HB3 1 1
5 13466 1 1 175 LEU HD11 H 18.475 6.039 -15.155 1.00 . A A . 475 LEU HD11 1 1
5 13467 1 1 175 LEU HD12 H 18.245 5.206 -16.711 1.00 . A A . 475 LEU HD12 1 1
5 13468 1 1 175 LEU HD13 H 17.018 5.054 -15.430 1.00 . A A . 475 LEU HD13 1 1
5 13469 1 1 175 LEU HD21 H 20.902 3.949 -14.564 1.00 . A A . 475 LEU HD21 1 1
5 13470 1 1 175 LEU HD22 H 19.988 5.381 -14.034 1.00 . A A . 475 LEU HD22 1 1
5 13471 1 1 175 LEU HD23 H 19.800 3.836 -13.171 1.00 . A A . 475 LEU HD23 1 1
5 13472 1 1 175 LEU HG H 19.253 3.391 -15.933 1.00 . A A . 475 LEU HG 1 1
5 13473 1 1 175 LEU N N 17.183 0.672 -14.982 1.00 . A A . 475 LEU N 1 1
5 13474 1 1 175 LEU O O 16.670 3.132 -17.446 1.00 . A A . 475 LEU O 1 1
5 13475 1 1 176 ARG C C 17.366 1.682 -19.588 1.00 . A A . 476 ARG C 1 1
5 13476 1 1 176 ARG CA C 18.610 1.589 -18.703 1.00 . A A . 476 ARG CA 1 1
5 13477 1 1 176 ARG CB C 19.439 0.374 -19.127 1.00 . A A . 476 ARG CB 1 1
5 13478 1 1 176 ARG CD C 21.884 -0.202 -19.348 1.00 . A A . 476 ARG CD 1 1
5 13479 1 1 176 ARG CG C 20.789 0.806 -19.703 1.00 . A A . 476 ARG CG 1 1
5 13480 1 1 176 ARG CZ C 21.334 -2.332 -20.537 1.00 . A A . 476 ARG CZ 1 1
5 13481 1 1 176 ARG H H 18.726 0.813 -16.774 1.00 . A A . 476 ARG H 1 1
5 13482 1 1 176 ARG HA H 19.209 2.497 -18.771 1.00 . A A . 476 ARG HA 1 1
5 13483 1 1 176 ARG HB2 H 19.598 -0.279 -18.269 1.00 . A A . 476 ARG HB2 1 1
5 13484 1 1 176 ARG HB3 H 18.890 -0.204 -19.871 1.00 . A A . 476 ARG HB3 1 1
5 13485 1 1 176 ARG HD2 H 22.827 0.318 -19.177 1.00 . A A . 476 ARG HD2 1 1
5 13486 1 1 176 ARG HD3 H 21.630 -0.715 -18.420 1.00 . A A . 476 ARG HD3 1 1
5 13487 1 1 176 ARG HE H 22.714 -0.990 -21.156 1.00 . A A . 476 ARG HE 1 1
5 13488 1 1 176 ARG HG2 H 20.713 0.898 -20.787 1.00 . A A . 476 ARG HG2 1 1
5 13489 1 1 176 ARG HG3 H 21.056 1.789 -19.317 1.00 . A A . 476 ARG HG3 1 1
5 13490 1 1 176 ARG HH11 H 20.250 -2.031 -18.831 1.00 . A A . 476 ARG HH11 1 1
5 13491 1 1 176 ARG HH12 H 19.893 -3.499 -19.679 1.00 . A A . 476 ARG HH12 1 1
5 13492 1 1 176 ARG HH22 H 21.076 -4.004 -21.701 1.00 . A A . 476 ARG HH22 1 1
5 13493 1 1 176 ARG N N 18.229 1.499 -17.304 1.00 . A A . 476 ARG N 1 1
5 13494 1 1 176 ARG NE N 22.041 -1.186 -20.442 1.00 . A A . 476 ARG NE 1 1
5 13495 1 1 176 ARG NH1 N 20.413 -2.648 -19.602 1.00 . A A . 476 ARG NH1 1 1
5 13496 1 1 176 ARG NH2 N 21.556 -3.139 -21.558 1.00 . A A . 476 ARG NH2 1 1
5 13497 1 1 176 ARG O O 17.397 2.310 -20.645 1.00 . A A . 476 ARG O 1 1
5 13498 2 2 1 CA CA CA 21.941 9.842 4.665 1.00 . B A . 201 CA CA 1 1
5 13499 3 2 1 CA CA CA 13.713 10.196 -0.250 1.00 . C A . 202 CA CA 1 1
5 13500 4 2 1 CA CA CA 34.746 -16.462 -8.839 1.00 . D A . 203 CA CA 1 1
6 13501 1 1 1 GLY C C 2.576 -1.377 -2.204 1.00 . A A . 0 GLY C 1 1
6 13502 1 1 1 GLY CA C 2.256 -2.022 -3.555 1.00 . A A . 0 GLY CA 1 1
6 13503 1 1 1 GLY H1 H 0.311 -1.357 -3.215 1.00 . A A . 0 GLY H1 1 1
6 13504 1 1 1 GLY HA2 H 2.515 -3.081 -3.527 1.00 . A A . 0 GLY HA2 1 1
6 13505 1 1 1 GLY HA3 H 2.866 -1.565 -4.334 1.00 . A A . 0 GLY HA3 1 1
6 13506 1 1 1 GLY N N 0.848 -1.871 -3.883 1.00 . A A . 0 GLY N 1 1
6 13507 1 1 1 GLY O O 3.501 -0.574 -2.100 1.00 . A A . 0 GLY O 1 1
6 13508 1 1 2 SER C C 2.980 -2.086 0.905 1.00 . A A . 1 SER C 1 1
6 13509 1 1 2 SER CA C 1.980 -1.222 0.135 1.00 . A A . 1 SER CA 1 1
6 13510 1 1 2 SER CB C 0.651 -1.147 0.889 1.00 . A A . 1 SER CB 1 1
6 13511 1 1 2 SER H H 1.041 -2.407 -1.298 1.00 . A A . 1 SER H 1 1
6 13512 1 1 2 SER HA H 2.373 -0.215 -0.007 1.00 . A A . 1 SER HA 1 1
6 13513 1 1 2 SER HB2 H 0.844 -0.962 1.946 1.00 . A A . 1 SER HB2 1 1
6 13514 1 1 2 SER HB3 H 0.070 -0.303 0.519 1.00 . A A . 1 SER HB3 1 1
6 13515 1 1 2 SER HG H 0.501 -3.134 0.702 1.00 . A A . 1 SER HG 1 1
6 13516 1 1 2 SER N N 1.792 -1.753 -1.205 1.00 . A A . 1 SER N 1 1
6 13517 1 1 2 SER O O 3.040 -3.298 0.707 1.00 . A A . 1 SER O 1 1
6 13518 1 1 2 SER OG O -0.110 -2.344 0.749 1.00 . A A . 1 SER OG 1 1
6 13519 1 1 3 SER C C 4.047 -3.040 3.578 1.00 . A A . 2 SER C 1 1
6 13520 1 1 3 SER CA C 4.736 -2.120 2.568 1.00 . A A . 2 SER CA 1 1
6 13521 1 1 3 SER CB C 5.650 -1.128 3.291 1.00 . A A . 2 SER CB 1 1
6 13522 1 1 3 SER H H 3.686 -0.441 1.922 1.00 . A A . 2 SER H 1 1
6 13523 1 1 3 SER HA H 5.323 -2.703 1.858 1.00 . A A . 2 SER HA 1 1
6 13524 1 1 3 SER HB2 H 6.445 -1.673 3.799 1.00 . A A . 2 SER HB2 1 1
6 13525 1 1 3 SER HB3 H 6.127 -0.476 2.559 1.00 . A A . 2 SER HB3 1 1
6 13526 1 1 3 SER HG H 5.392 0.544 4.359 1.00 . A A . 2 SER HG 1 1
6 13527 1 1 3 SER N N 3.741 -1.428 1.767 1.00 . A A . 2 SER N 1 1
6 13528 1 1 3 SER O O 3.913 -2.691 4.750 1.00 . A A . 2 SER O 1 1
6 13529 1 1 3 SER OG O 4.936 -0.337 4.237 1.00 . A A . 2 SER OG 1 1
6 13530 1 1 4 ASN C C 4.002 -6.021 4.653 1.00 . A A . 3 ASN C 1 1
6 13531 1 1 4 ASN CA C 2.955 -5.169 3.932 1.00 . A A . 3 ASN CA 1 1
6 13532 1 1 4 ASN CB C 2.074 -6.105 3.102 1.00 . A A . 3 ASN CB 1 1
6 13533 1 1 4 ASN CG C 1.377 -7.135 3.993 1.00 . A A . 3 ASN CG 1 1
6 13534 1 1 4 ASN H H 3.741 -4.473 2.133 1.00 . A A . 3 ASN H 1 1
6 13535 1 1 4 ASN HA H 2.350 -4.580 4.621 1.00 . A A . 3 ASN HA 1 1
6 13536 1 1 4 ASN HB2 H 1.329 -5.523 2.560 1.00 . A A . 3 ASN HB2 1 1
6 13537 1 1 4 ASN HB3 H 2.683 -6.616 2.356 1.00 . A A . 3 ASN HB3 1 1
6 13538 1 1 4 ASN HD21 H 0.642 -5.609 5.101 1.00 . A A . 3 ASN HD21 1 1
6 13539 1 1 4 ASN HD22 H 0.183 -7.194 5.627 1.00 . A A . 3 ASN HD22 1 1
6 13540 1 1 4 ASN N N 3.628 -4.197 3.087 1.00 . A A . 3 ASN N 1 1
6 13541 1 1 4 ASN ND2 N 0.676 -6.602 4.989 1.00 . A A . 3 ASN ND2 1 1
6 13542 1 1 4 ASN O O 3.989 -7.247 4.548 1.00 . A A . 3 ASN O 1 1
6 13543 1 1 4 ASN OD1 O 1.469 -8.334 3.788 1.00 . A A . 3 ASN OD1 1 1
6 13544 1 1 5 LEU C C 5.744 -5.764 7.606 1.00 . A A . 4 LEU C 1 1
6 13545 1 1 5 LEU CA C 5.933 -6.018 6.109 1.00 . A A . 4 LEU CA 1 1
6 13546 1 1 5 LEU CB C 7.310 -5.604 5.584 1.00 . A A . 4 LEU CB 1 1
6 13547 1 1 5 LEU CD1 C 8.525 -4.244 3.843 1.00 . A A . 4 LEU CD1 1 1
6 13548 1 1 5 LEU CD2 C 7.466 -6.463 3.218 1.00 . A A . 4 LEU CD2 1 1
6 13549 1 1 5 LEU CG C 7.376 -5.219 4.105 1.00 . A A . 4 LEU CG 1 1
6 13550 1 1 5 LEU H H 4.885 -4.342 5.451 1.00 . A A . 4 LEU H 1 1
6 13551 1 1 5 LEU HA H 5.825 -7.086 5.923 1.00 . A A . 4 LEU HA 1 1
6 13552 1 1 5 LEU HB2 H 7.663 -4.759 6.175 1.00 . A A . 4 LEU HB2 1 1
6 13553 1 1 5 LEU HB3 H 8.004 -6.426 5.757 1.00 . A A . 4 LEU HB3 1 1
6 13554 1 1 5 LEU HD11 H 9.043 -4.033 4.778 1.00 . A A . 4 LEU HD11 1 1
6 13555 1 1 5 LEU HD12 H 9.224 -4.689 3.133 1.00 . A A . 4 LEU HD12 1 1
6 13556 1 1 5 LEU HD13 H 8.128 -3.317 3.429 1.00 . A A . 4 LEU HD13 1 1
6 13557 1 1 5 LEU HD21 H 8.480 -6.861 3.253 1.00 . A A . 4 LEU HD21 1 1
6 13558 1 1 5 LEU HD22 H 6.766 -7.218 3.579 1.00 . A A . 4 LEU HD22 1 1
6 13559 1 1 5 LEU HD23 H 7.215 -6.196 2.192 1.00 . A A . 4 LEU HD23 1 1
6 13560 1 1 5 LEU HG H 6.451 -4.704 3.844 1.00 . A A . 4 LEU HG 1 1
6 13561 1 1 5 LEU N N 4.882 -5.339 5.370 1.00 . A A . 4 LEU N 1 1
6 13562 1 1 5 LEU O O 5.238 -4.716 8.003 1.00 . A A . 4 LEU O 1 1
6 13563 1 1 6 THR C C 7.139 -5.728 10.401 1.00 . A A . 5 THR C 1 1
6 13564 1 1 6 THR CA C 6.044 -6.639 9.841 1.00 . A A . 5 THR CA 1 1
6 13565 1 1 6 THR CB C 6.076 -8.054 10.421 1.00 . A A . 5 THR CB 1 1
6 13566 1 1 6 THR CG2 C 5.444 -9.085 9.484 1.00 . A A . 5 THR CG2 1 1
6 13567 1 1 6 THR H H 6.572 -7.592 8.066 1.00 . A A . 5 THR H 1 1
6 13568 1 1 6 THR HA H 5.088 -6.171 10.075 1.00 . A A . 5 THR HA 1 1
6 13569 1 1 6 THR HB H 5.607 -8.082 11.404 1.00 . A A . 5 THR HB 1 1
6 13570 1 1 6 THR HG1 H 7.582 -9.319 10.791 1.00 . A A . 5 THR HG1 1 1
6 13571 1 1 6 THR HG21 H 6.189 -9.429 8.766 1.00 . A A . 5 THR HG21 1 1
6 13572 1 1 6 THR HG22 H 5.083 -9.933 10.066 1.00 . A A . 5 THR HG22 1 1
6 13573 1 1 6 THR HG23 H 4.610 -8.629 8.951 1.00 . A A . 5 THR HG23 1 1
6 13574 1 1 6 THR N N 6.161 -6.742 8.396 1.00 . A A . 5 THR N 1 1
6 13575 1 1 6 THR O O 8.133 -5.461 9.728 1.00 . A A . 5 THR O 1 1
6 13576 1 1 6 THR OG1 O 7.460 -8.395 10.429 1.00 . A A . 5 THR OG1 1 1
6 13577 1 1 7 GLU C C 9.265 -5.037 12.283 1.00 . A A . 6 GLU C 1 1
6 13578 1 1 7 GLU CA C 7.873 -4.400 12.284 1.00 . A A . 6 GLU CA 1 1
6 13579 1 1 7 GLU CB C 7.423 -4.068 13.708 1.00 . A A . 6 GLU CB 1 1
6 13580 1 1 7 GLU CD C 7.363 -4.853 16.104 1.00 . A A . 6 GLU CD 1 1
6 13581 1 1 7 GLU CG C 7.770 -5.205 14.672 1.00 . A A . 6 GLU CG 1 1
6 13582 1 1 7 GLU H H 6.106 -5.497 12.166 1.00 . A A . 6 GLU H 1 1
6 13583 1 1 7 GLU HA H 7.885 -3.486 11.691 1.00 . A A . 6 GLU HA 1 1
6 13584 1 1 7 GLU HB2 H 7.901 -3.147 14.039 1.00 . A A . 6 GLU HB2 1 1
6 13585 1 1 7 GLU HB3 H 6.347 -3.892 13.721 1.00 . A A . 6 GLU HB3 1 1
6 13586 1 1 7 GLU HE2 H 6.346 -5.832 17.350 1.00 . A A . 6 GLU HE2 1 1
6 13587 1 1 7 GLU HG2 H 7.264 -6.118 14.360 1.00 . A A . 6 GLU HG2 1 1
6 13588 1 1 7 GLU HG3 H 8.841 -5.405 14.633 1.00 . A A . 6 GLU HG3 1 1
6 13589 1 1 7 GLU N N 6.918 -5.275 11.626 1.00 . A A . 6 GLU N 1 1
6 13590 1 1 7 GLU O O 10.271 -4.337 12.382 1.00 . A A . 6 GLU O 1 1
6 13591 1 1 7 GLU OE1 O 7.179 -3.669 16.423 1.00 . A A . 6 GLU OE1 1 1
6 13592 1 1 7 GLU OE2 O 7.237 -5.861 16.899 1.00 . A A . 6 GLU OE2 1 1
6 13593 1 1 8 GLU C C 11.241 -6.905 10.817 1.00 . A A . 7 GLU C 1 1
6 13594 1 1 8 GLU CA C 10.527 -7.096 12.157 1.00 . A A . 7 GLU CA 1 1
6 13595 1 1 8 GLU CB C 10.291 -8.580 12.446 1.00 . A A . 7 GLU CB 1 1
6 13596 1 1 8 GLU CD C 11.428 -10.734 13.098 1.00 . A A . 7 GLU CD 1 1
6 13597 1 1 8 GLU CG C 11.613 -9.350 12.472 1.00 . A A . 7 GLU CG 1 1
6 13598 1 1 8 GLU H H 8.453 -6.919 12.092 1.00 . A A . 7 GLU H 1 1
6 13599 1 1 8 GLU HA H 11.127 -6.667 12.960 1.00 . A A . 7 GLU HA 1 1
6 13600 1 1 8 GLU HB2 H 9.783 -8.691 13.403 1.00 . A A . 7 GLU HB2 1 1
6 13601 1 1 8 GLU HB3 H 9.635 -9.002 11.685 1.00 . A A . 7 GLU HB3 1 1
6 13602 1 1 8 GLU HE2 H 12.256 -10.503 14.773 1.00 . A A . 7 GLU HE2 1 1
6 13603 1 1 8 GLU HG2 H 11.997 -9.454 11.457 1.00 . A A . 7 GLU HG2 1 1
6 13604 1 1 8 GLU HG3 H 12.355 -8.787 13.038 1.00 . A A . 7 GLU HG3 1 1
6 13605 1 1 8 GLU N N 9.276 -6.357 12.172 1.00 . A A . 7 GLU N 1 1
6 13606 1 1 8 GLU O O 12.469 -6.937 10.754 1.00 . A A . 7 GLU O 1 1
6 13607 1 1 8 GLU OE1 O 11.351 -11.737 12.372 1.00 . A A . 7 GLU OE1 1 1
6 13608 1 1 8 GLU OE2 O 11.367 -10.746 14.386 1.00 . A A . 7 GLU OE2 1 1
6 13609 1 1 9 GLN C C 11.484 -5.078 8.281 1.00 . A A . 8 GLN C 1 1
6 13610 1 1 9 GLN CA C 10.981 -6.514 8.445 1.00 . A A . 8 GLN CA 1 1
6 13611 1 1 9 GLN CB C 9.940 -6.855 7.377 1.00 . A A . 8 GLN CB 1 1
6 13612 1 1 9 GLN CD C 8.291 -8.623 6.657 1.00 . A A . 8 GLN CD 1 1
6 13613 1 1 9 GLN CG C 9.033 -7.997 7.840 1.00 . A A . 8 GLN CG 1 1
6 13614 1 1 9 GLN H H 9.443 -6.685 9.839 1.00 . A A . 8 GLN H 1 1
6 13615 1 1 9 GLN HA H 11.816 -7.210 8.365 1.00 . A A . 8 GLN HA 1 1
6 13616 1 1 9 GLN HB2 H 9.337 -5.974 7.156 1.00 . A A . 8 GLN HB2 1 1
6 13617 1 1 9 GLN HB3 H 10.442 -7.138 6.451 1.00 . A A . 8 GLN HB3 1 1
6 13618 1 1 9 GLN HE21 H 10.079 -8.913 5.751 1.00 . A A . 8 GLN HE21 1 1
6 13619 1 1 9 GLN HE22 H 8.698 -9.452 4.855 1.00 . A A . 8 GLN HE22 1 1
6 13620 1 1 9 GLN HG2 H 9.628 -8.758 8.344 1.00 . A A . 8 GLN HG2 1 1
6 13621 1 1 9 GLN HG3 H 8.313 -7.622 8.567 1.00 . A A . 8 GLN HG3 1 1
6 13622 1 1 9 GLN N N 10.441 -6.710 9.779 1.00 . A A . 8 GLN N 1 1
6 13623 1 1 9 GLN NE2 N 9.088 -9.030 5.673 1.00 . A A . 8 GLN NE2 1 1
6 13624 1 1 9 GLN O O 12.518 -4.846 7.657 1.00 . A A . 8 GLN O 1 1
6 13625 1 1 9 GLN OE1 O 7.076 -8.729 6.639 1.00 . A A . 8 GLN OE1 1 1
6 13626 1 1 10 ILE C C 12.449 -2.533 9.437 1.00 . A A . 9 ILE C 1 1
6 13627 1 1 10 ILE CA C 11.085 -2.745 8.778 1.00 . A A . 9 ILE CA 1 1
6 13628 1 1 10 ILE CB C 9.973 -1.879 9.374 1.00 . A A . 9 ILE CB 1 1
6 13629 1 1 10 ILE CD1 C 8.561 -3.023 7.626 1.00 . A A . 9 ILE CD1 1 1
6 13630 1 1 10 ILE CG1 C 8.594 -2.454 9.046 1.00 . A A . 9 ILE CG1 1 1
6 13631 1 1 10 ILE CG2 C 10.110 -0.424 8.921 1.00 . A A . 9 ILE CG2 1 1
6 13632 1 1 10 ILE H H 9.889 -4.349 9.359 1.00 . A A . 9 ILE H 1 1
6 13633 1 1 10 ILE HA H 11.166 -2.484 7.723 1.00 . A A . 9 ILE HA 1 1
6 13634 1 1 10 ILE HB H 10.076 -1.889 10.459 1.00 . A A . 9 ILE HB 1 1
6 13635 1 1 10 ILE HD11 H 7.570 -2.875 7.198 1.00 . A A . 9 ILE HD11 1 1
6 13636 1 1 10 ILE HD12 H 9.302 -2.511 7.012 1.00 . A A . 9 ILE HD12 1 1
6 13637 1 1 10 ILE HD13 H 8.788 -4.089 7.656 1.00 . A A . 9 ILE HD13 1 1
6 13638 1 1 10 ILE HG12 H 8.343 -3.237 9.761 1.00 . A A . 9 ILE HG12 1 1
6 13639 1 1 10 ILE HG13 H 7.838 -1.675 9.147 1.00 . A A . 9 ILE HG13 1 1
6 13640 1 1 10 ILE HG21 H 9.160 -0.079 8.513 1.00 . A A . 9 ILE HG21 1 1
6 13641 1 1 10 ILE HG22 H 10.386 0.198 9.774 1.00 . A A . 9 ILE HG22 1 1
6 13642 1 1 10 ILE HG23 H 10.882 -0.353 8.155 1.00 . A A . 9 ILE HG23 1 1
6 13643 1 1 10 ILE N N 10.728 -4.152 8.853 1.00 . A A . 9 ILE N 1 1
6 13644 1 1 10 ILE O O 13.129 -1.545 9.162 1.00 . A A . 9 ILE O 1 1
6 13645 1 1 11 ALA C C 15.180 -3.999 10.109 1.00 . A A . 10 ALA C 1 1
6 13646 1 1 11 ALA CA C 14.081 -3.407 10.994 1.00 . A A . 10 ALA CA 1 1
6 13647 1 1 11 ALA CB C 13.964 -4.127 12.339 1.00 . A A . 10 ALA CB 1 1
6 13648 1 1 11 ALA H H 12.251 -4.278 10.512 1.00 . A A . 10 ALA H 1 1
6 13649 1 1 11 ALA HA H 14.301 -2.355 11.177 1.00 . A A . 10 ALA HA 1 1
6 13650 1 1 11 ALA HB1 H 14.293 -3.462 13.137 1.00 . A A . 10 ALA HB1 1 1
6 13651 1 1 11 ALA HB2 H 12.926 -4.413 12.509 1.00 . A A . 10 ALA HB2 1 1
6 13652 1 1 11 ALA HB3 H 14.590 -5.019 12.329 1.00 . A A . 10 ALA HB3 1 1
6 13653 1 1 11 ALA N N 12.810 -3.477 10.294 1.00 . A A . 10 ALA N 1 1
6 13654 1 1 11 ALA O O 16.364 -3.754 10.335 1.00 . A A . 10 ALA O 1 1
6 13655 1 1 12 GLU C C 16.257 -4.359 7.236 1.00 . A A . 11 GLU C 1 1
6 13656 1 1 12 GLU CA C 15.680 -5.397 8.200 1.00 . A A . 11 GLU CA 1 1
6 13657 1 1 12 GLU CB C 15.008 -6.541 7.436 1.00 . A A . 11 GLU CB 1 1
6 13658 1 1 12 GLU CD C 14.042 -8.863 7.609 1.00 . A A . 11 GLU CD 1 1
6 13659 1 1 12 GLU CG C 14.605 -7.671 8.385 1.00 . A A . 11 GLU CG 1 1
6 13660 1 1 12 GLU H H 13.783 -4.962 8.943 1.00 . A A . 11 GLU H 1 1
6 13661 1 1 12 GLU HA H 16.475 -5.804 8.825 1.00 . A A . 11 GLU HA 1 1
6 13662 1 1 12 GLU HB2 H 14.127 -6.167 6.915 1.00 . A A . 11 GLU HB2 1 1
6 13663 1 1 12 GLU HB3 H 15.689 -6.925 6.676 1.00 . A A . 11 GLU HB3 1 1
6 13664 1 1 12 GLU HE2 H 14.073 -9.007 5.732 1.00 . A A . 11 GLU HE2 1 1
6 13665 1 1 12 GLU HG2 H 15.470 -7.987 8.968 1.00 . A A . 11 GLU HG2 1 1
6 13666 1 1 12 GLU HG3 H 13.859 -7.308 9.092 1.00 . A A . 11 GLU HG3 1 1
6 13667 1 1 12 GLU N N 14.748 -4.768 9.120 1.00 . A A . 11 GLU N 1 1
6 13668 1 1 12 GLU O O 17.465 -4.128 7.217 1.00 . A A . 11 GLU O 1 1
6 13669 1 1 12 GLU OE1 O 13.051 -9.471 8.040 1.00 . A A . 11 GLU OE1 1 1
6 13670 1 1 12 GLU OE2 O 14.671 -9.152 6.520 1.00 . A A . 11 GLU OE2 1 1
6 13671 1 1 13 PHE C C 16.585 -1.645 6.168 1.00 . A A . 12 PHE C 1 1
6 13672 1 1 13 PHE CA C 15.772 -2.752 5.494 1.00 . A A . 12 PHE CA 1 1
6 13673 1 1 13 PHE CB C 14.492 -2.147 4.914 1.00 . A A . 12 PHE CB 1 1
6 13674 1 1 13 PHE CD1 C 13.556 -3.727 3.212 1.00 . A A . 12 PHE CD1 1 1
6 13675 1 1 13 PHE CD2 C 12.462 -3.564 5.292 1.00 . A A . 12 PHE CD2 1 1
6 13676 1 1 13 PHE CE1 C 12.604 -4.691 2.787 1.00 . A A . 12 PHE CE1 1 1
6 13677 1 1 13 PHE CE2 C 11.510 -4.527 4.866 1.00 . A A . 12 PHE CE2 1 1
6 13678 1 1 13 PHE CG C 13.465 -3.184 4.456 1.00 . A A . 12 PHE CG 1 1
6 13679 1 1 13 PHE CZ C 11.600 -5.070 3.623 1.00 . A A . 12 PHE CZ 1 1
6 13680 1 1 13 PHE H H 14.385 -3.954 6.480 1.00 . A A . 12 PHE H 1 1
6 13681 1 1 13 PHE HA H 16.389 -3.249 4.746 1.00 . A A . 12 PHE HA 1 1
6 13682 1 1 13 PHE HB2 H 14.033 -1.504 5.666 1.00 . A A . 12 PHE HB2 1 1
6 13683 1 1 13 PHE HB3 H 14.753 -1.511 4.068 1.00 . A A . 12 PHE HB3 1 1
6 13684 1 1 13 PHE HD1 H 14.361 -3.423 2.542 1.00 . A A . 12 PHE HD1 1 1
6 13685 1 1 13 PHE HD2 H 12.389 -3.129 6.289 1.00 . A A . 12 PHE HD2 1 1
6 13686 1 1 13 PHE HE1 H 12.677 -5.126 1.790 1.00 . A A . 12 PHE HE1 1 1
6 13687 1 1 13 PHE HE2 H 10.705 -4.832 5.536 1.00 . A A . 12 PHE HE2 1 1
6 13688 1 1 13 PHE HZ H 10.869 -5.810 3.296 1.00 . A A . 12 PHE HZ 1 1
6 13689 1 1 13 PHE N N 15.366 -3.760 6.459 1.00 . A A . 12 PHE N 1 1
6 13690 1 1 13 PHE O O 17.347 -0.940 5.508 1.00 . A A . 12 PHE O 1 1
6 13691 1 1 14 LYS C C 18.608 -0.669 8.016 1.00 . A A . 13 LYS C 1 1
6 13692 1 1 14 LYS CA C 17.103 -0.518 8.245 1.00 . A A . 13 LYS CA 1 1
6 13693 1 1 14 LYS CB C 16.694 -0.584 9.717 1.00 . A A . 13 LYS CB 1 1
6 13694 1 1 14 LYS CD C 16.034 1.399 11.128 1.00 . A A . 13 LYS CD 1 1
6 13695 1 1 14 LYS CE C 14.973 2.475 11.369 1.00 . A A . 13 LYS CE 1 1
6 13696 1 1 14 LYS CG C 15.593 0.432 10.028 1.00 . A A . 13 LYS CG 1 1
6 13697 1 1 14 LYS H H 15.775 -2.104 8.004 1.00 . A A . 13 LYS H 1 1
6 13698 1 1 14 LYS HA H 16.793 0.457 7.868 1.00 . A A . 13 LYS HA 1 1
6 13699 1 1 14 LYS HB2 H 16.345 -1.589 9.957 1.00 . A A . 13 LYS HB2 1 1
6 13700 1 1 14 LYS HB3 H 17.562 -0.390 10.348 1.00 . A A . 13 LYS HB3 1 1
6 13701 1 1 14 LYS HD2 H 16.216 0.848 12.050 1.00 . A A . 13 LYS HD2 1 1
6 13702 1 1 14 LYS HD3 H 16.977 1.870 10.847 1.00 . A A . 13 LYS HD3 1 1
6 13703 1 1 14 LYS HE2 H 14.358 2.594 10.478 1.00 . A A . 13 LYS HE2 1 1
6 13704 1 1 14 LYS HE3 H 14.309 2.164 12.176 1.00 . A A . 13 LYS HE3 1 1
6 13705 1 1 14 LYS HG2 H 15.344 0.990 9.125 1.00 . A A . 13 LYS HG2 1 1
6 13706 1 1 14 LYS HG3 H 14.689 -0.091 10.339 1.00 . A A . 13 LYS HG3 1 1
6 13707 1 1 14 LYS HZ1 H 16.609 3.757 11.528 1.00 . A A . 13 LYS HZ1 1 1
6 13708 1 1 14 LYS HZ3 H 15.499 3.994 12.696 1.00 . A A . 13 LYS HZ3 1 1
6 13709 1 1 14 LYS N N 16.396 -1.527 7.474 1.00 . A A . 13 LYS N 1 1
6 13710 1 1 14 LYS NZ N 15.612 3.765 11.715 1.00 . A A . 13 LYS NZ 1 1
6 13711 1 1 14 LYS O O 19.347 0.314 8.048 1.00 . A A . 13 LYS O 1 1
6 13712 1 1 15 GLU C C 20.774 -1.976 6.087 1.00 . A A . 14 GLU C 1 1
6 13713 1 1 15 GLU CA C 20.422 -2.202 7.559 1.00 . A A . 14 GLU CA 1 1
6 13714 1 1 15 GLU CB C 20.763 -3.630 7.990 1.00 . A A . 14 GLU CB 1 1
6 13715 1 1 15 GLU CD C 21.492 -3.351 10.389 1.00 . A A . 14 GLU CD 1 1
6 13716 1 1 15 GLU CG C 20.392 -3.863 9.456 1.00 . A A . 14 GLU CG 1 1
6 13717 1 1 15 GLU H H 18.411 -2.703 7.768 1.00 . A A . 14 GLU H 1 1
6 13718 1 1 15 GLU HA H 20.973 -1.499 8.184 1.00 . A A . 14 GLU HA 1 1
6 13719 1 1 15 GLU HB2 H 20.231 -4.342 7.359 1.00 . A A . 14 GLU HB2 1 1
6 13720 1 1 15 GLU HB3 H 21.828 -3.812 7.848 1.00 . A A . 14 GLU HB3 1 1
6 13721 1 1 15 GLU HE2 H 22.557 -3.835 11.864 1.00 . A A . 14 GLU HE2 1 1
6 13722 1 1 15 GLU HG2 H 19.453 -3.357 9.682 1.00 . A A . 14 GLU HG2 1 1
6 13723 1 1 15 GLU HG3 H 20.230 -4.927 9.629 1.00 . A A . 14 GLU HG3 1 1
6 13724 1 1 15 GLU N N 19.018 -1.909 7.792 1.00 . A A . 14 GLU N 1 1
6 13725 1 1 15 GLU O O 21.877 -1.532 5.770 1.00 . A A . 14 GLU O 1 1
6 13726 1 1 15 GLU OE1 O 21.765 -2.141 10.420 1.00 . A A . 14 GLU OE1 1 1
6 13727 1 1 15 GLU OE2 O 22.070 -4.258 11.099 1.00 . A A . 14 GLU OE2 1 1
6 13728 1 1 16 ALA C C 20.025 -0.635 3.456 1.00 . A A . 15 ALA C 1 1
6 13729 1 1 16 ALA CA C 20.012 -2.127 3.797 1.00 . A A . 15 ALA CA 1 1
6 13730 1 1 16 ALA CB C 18.920 -2.888 3.042 1.00 . A A . 15 ALA CB 1 1
6 13731 1 1 16 ALA H H 18.923 -2.651 5.493 1.00 . A A . 15 ALA H 1 1
6 13732 1 1 16 ALA HA H 20.980 -2.558 3.542 1.00 . A A . 15 ALA HA 1 1
6 13733 1 1 16 ALA HB1 H 18.862 -2.519 2.018 1.00 . A A . 15 ALA HB1 1 1
6 13734 1 1 16 ALA HB2 H 19.159 -3.951 3.032 1.00 . A A . 15 ALA HB2 1 1
6 13735 1 1 16 ALA HB3 H 17.962 -2.735 3.538 1.00 . A A . 15 ALA HB3 1 1
6 13736 1 1 16 ALA N N 19.817 -2.290 5.227 1.00 . A A . 15 ALA N 1 1
6 13737 1 1 16 ALA O O 20.450 -0.247 2.369 1.00 . A A . 15 ALA O 1 1
6 13738 1 1 17 PHE C C 20.831 2.250 4.627 1.00 . A A . 16 PHE C 1 1
6 13739 1 1 17 PHE CA C 19.507 1.601 4.219 1.00 . A A . 16 PHE CA 1 1
6 13740 1 1 17 PHE CB C 18.392 2.132 5.121 1.00 . A A . 16 PHE CB 1 1
6 13741 1 1 17 PHE CD1 C 17.566 3.822 3.468 1.00 . A A . 16 PHE CD1 1 1
6 13742 1 1 17 PHE CD2 C 17.822 4.498 5.710 1.00 . A A . 16 PHE CD2 1 1
6 13743 1 1 17 PHE CE1 C 17.117 5.125 3.126 1.00 . A A . 16 PHE CE1 1 1
6 13744 1 1 17 PHE CE2 C 17.373 5.801 5.368 1.00 . A A . 16 PHE CE2 1 1
6 13745 1 1 17 PHE CG C 17.909 3.536 4.753 1.00 . A A . 16 PHE CG 1 1
6 13746 1 1 17 PHE CZ C 17.030 6.087 4.083 1.00 . A A . 16 PHE CZ 1 1
6 13747 1 1 17 PHE H H 19.211 -0.163 5.286 1.00 . A A . 16 PHE H 1 1
6 13748 1 1 17 PHE HA H 19.326 1.784 3.160 1.00 . A A . 16 PHE HA 1 1
6 13749 1 1 17 PHE HB2 H 17.547 1.445 5.080 1.00 . A A . 16 PHE HB2 1 1
6 13750 1 1 17 PHE HB3 H 18.746 2.140 6.152 1.00 . A A . 16 PHE HB3 1 1
6 13751 1 1 17 PHE HD1 H 17.636 3.050 2.701 1.00 . A A . 16 PHE HD1 1 1
6 13752 1 1 17 PHE HD2 H 18.096 4.269 6.740 1.00 . A A . 16 PHE HD2 1 1
6 13753 1 1 17 PHE HE1 H 16.843 5.354 2.096 1.00 . A A . 16 PHE HE1 1 1
6 13754 1 1 17 PHE HE2 H 17.303 6.573 6.135 1.00 . A A . 16 PHE HE2 1 1
6 13755 1 1 17 PHE HZ H 16.686 7.087 3.820 1.00 . A A . 16 PHE HZ 1 1
6 13756 1 1 17 PHE N N 19.555 0.160 4.405 1.00 . A A . 16 PHE N 1 1
6 13757 1 1 17 PHE O O 21.260 3.229 4.018 1.00 . A A . 16 PHE O 1 1
6 13758 1 1 18 ALA C C 23.788 1.983 5.091 1.00 . A A . 17 ALA C 1 1
6 13759 1 1 18 ALA CA C 22.707 2.191 6.153 1.00 . A A . 17 ALA CA 1 1
6 13760 1 1 18 ALA CB C 23.050 1.506 7.477 1.00 . A A . 17 ALA CB 1 1
6 13761 1 1 18 ALA H H 21.085 0.884 6.146 1.00 . A A . 17 ALA H 1 1
6 13762 1 1 18 ALA HA H 22.586 3.260 6.332 1.00 . A A . 17 ALA HA 1 1
6 13763 1 1 18 ALA HB1 H 22.373 1.858 8.255 1.00 . A A . 17 ALA HB1 1 1
6 13764 1 1 18 ALA HB2 H 22.944 0.426 7.365 1.00 . A A . 17 ALA HB2 1 1
6 13765 1 1 18 ALA HB3 H 24.077 1.743 7.754 1.00 . A A . 17 ALA HB3 1 1
6 13766 1 1 18 ALA N N 21.441 1.680 5.656 1.00 . A A . 17 ALA N 1 1
6 13767 1 1 18 ALA O O 24.841 2.618 5.139 1.00 . A A . 17 ALA O 1 1
6 13768 1 1 19 LEU C C 24.876 2.096 2.427 1.00 . A A . 18 LEU C 1 1
6 13769 1 1 19 LEU CA C 24.426 0.791 3.085 1.00 . A A . 18 LEU CA 1 1
6 13770 1 1 19 LEU CB C 23.813 -0.212 2.105 1.00 . A A . 18 LEU CB 1 1
6 13771 1 1 19 LEU CD1 C 22.563 -2.362 1.687 1.00 . A A . 18 LEU CD1 1 1
6 13772 1 1 19 LEU CD2 C 24.555 -2.328 3.259 1.00 . A A . 18 LEU CD2 1 1
6 13773 1 1 19 LEU CG C 23.362 -1.546 2.705 1.00 . A A . 18 LEU CG 1 1
6 13774 1 1 19 LEU H H 22.633 0.579 4.125 1.00 . A A . 18 LEU H 1 1
6 13775 1 1 19 LEU HA H 25.296 0.312 3.534 1.00 . A A . 18 LEU HA 1 1
6 13776 1 1 19 LEU HB2 H 22.953 0.257 1.626 1.00 . A A . 18 LEU HB2 1 1
6 13777 1 1 19 LEU HB3 H 24.542 -0.416 1.322 1.00 . A A . 18 LEU HB3 1 1
6 13778 1 1 19 LEU HD11 H 22.617 -3.420 1.947 1.00 . A A . 18 LEU HD11 1 1
6 13779 1 1 19 LEU HD12 H 21.523 -2.038 1.698 1.00 . A A . 18 LEU HD12 1 1
6 13780 1 1 19 LEU HD13 H 22.981 -2.211 0.692 1.00 . A A . 18 LEU HD13 1 1
6 13781 1 1 19 LEU HD21 H 24.827 -3.119 2.559 1.00 . A A . 18 LEU HD21 1 1
6 13782 1 1 19 LEU HD22 H 25.401 -1.655 3.392 1.00 . A A . 18 LEU HD22 1 1
6 13783 1 1 19 LEU HD23 H 24.286 -2.769 4.219 1.00 . A A . 18 LEU HD23 1 1
6 13784 1 1 19 LEU HG H 22.698 -1.336 3.543 1.00 . A A . 18 LEU HG 1 1
6 13785 1 1 19 LEU N N 23.492 1.091 4.157 1.00 . A A . 18 LEU N 1 1
6 13786 1 1 19 LEU O O 26.023 2.216 1.999 1.00 . A A . 18 LEU O 1 1
6 13787 1 1 20 PHE C C 24.149 5.453 2.809 1.00 . A A . 19 PHE C 1 1
6 13788 1 1 20 PHE CA C 24.238 4.335 1.769 1.00 . A A . 19 PHE CA 1 1
6 13789 1 1 20 PHE CB C 23.181 4.573 0.689 1.00 . A A . 19 PHE CB 1 1
6 13790 1 1 20 PHE CD1 C 21.961 2.427 0.263 1.00 . A A . 19 PHE CD1 1 1
6 13791 1 1 20 PHE CD2 C 23.515 3.158 -1.350 1.00 . A A . 19 PHE CD2 1 1
6 13792 1 1 20 PHE CE1 C 21.677 1.284 -0.529 1.00 . A A . 19 PHE CE1 1 1
6 13793 1 1 20 PHE CE2 C 23.230 2.015 -2.142 1.00 . A A . 19 PHE CE2 1 1
6 13794 1 1 20 PHE CG C 22.874 3.341 -0.164 1.00 . A A . 19 PHE CG 1 1
6 13795 1 1 20 PHE CZ C 22.317 1.102 -1.715 1.00 . A A . 19 PHE CZ 1 1
6 13796 1 1 20 PHE H H 23.020 2.937 2.718 1.00 . A A . 19 PHE H 1 1
6 13797 1 1 20 PHE HA H 25.253 4.289 1.373 1.00 . A A . 19 PHE HA 1 1
6 13798 1 1 20 PHE HB2 H 22.260 4.911 1.165 1.00 . A A . 19 PHE HB2 1 1
6 13799 1 1 20 PHE HB3 H 23.517 5.379 0.037 1.00 . A A . 19 PHE HB3 1 1
6 13800 1 1 20 PHE HD1 H 21.448 2.574 1.213 1.00 . A A . 19 PHE HD1 1 1
6 13801 1 1 20 PHE HD2 H 24.246 3.890 -1.692 1.00 . A A . 19 PHE HD2 1 1
6 13802 1 1 20 PHE HE1 H 20.945 0.552 -0.187 1.00 . A A . 19 PHE HE1 1 1
6 13803 1 1 20 PHE HE2 H 23.744 1.869 -3.093 1.00 . A A . 19 PHE HE2 1 1
6 13804 1 1 20 PHE HZ H 22.099 0.224 -2.323 1.00 . A A . 19 PHE HZ 1 1
6 13805 1 1 20 PHE N N 23.951 3.042 2.367 1.00 . A A . 19 PHE N 1 1
6 13806 1 1 20 PHE O O 25.059 6.273 2.924 1.00 . A A . 19 PHE O 1 1
6 13807 1 1 21 ASP C C 24.045 6.510 5.490 1.00 . A A . 20 ASP C 1 1
6 13808 1 1 21 ASP CA C 22.825 6.454 4.568 1.00 . A A . 20 ASP CA 1 1
6 13809 1 1 21 ASP CB C 21.603 6.110 5.422 1.00 . A A . 20 ASP CB 1 1
6 13810 1 1 21 ASP CG C 20.432 7.088 5.299 1.00 . A A . 20 ASP CG 1 1
6 13811 1 1 21 ASP H H 22.310 4.779 3.442 1.00 . A A . 20 ASP H 1 1
6 13812 1 1 21 ASP HA H 22.667 7.387 4.027 1.00 . A A . 20 ASP HA 1 1
6 13813 1 1 21 ASP HB2 H 21.255 5.114 5.147 1.00 . A A . 20 ASP HB2 1 1
6 13814 1 1 21 ASP HB3 H 21.909 6.064 6.467 1.00 . A A . 20 ASP HB3 1 1
6 13815 1 1 21 ASP HD2 H 19.553 7.673 6.858 1.00 . A A . 20 ASP HD2 1 1
6 13816 1 1 21 ASP N N 23.045 5.450 3.541 1.00 . A A . 20 ASP N 1 1
6 13817 1 1 21 ASP O O 24.123 5.768 6.468 1.00 . A A . 20 ASP O 1 1
6 13818 1 1 21 ASP OD1 O 20.409 7.947 4.405 1.00 . A A . 20 ASP OD1 1 1
6 13819 1 1 21 ASP OD2 O 19.503 6.939 6.181 1.00 . A A . 20 ASP OD2 1 1
6 13820 1 1 22 LYS C C 25.831 8.212 7.269 1.00 . A A . 21 LYS C 1 1
6 13821 1 1 22 LYS CA C 26.179 7.560 5.930 1.00 . A A . 21 LYS CA 1 1
6 13822 1 1 22 LYS CB C 27.236 8.324 5.130 1.00 . A A . 21 LYS CB 1 1
6 13823 1 1 22 LYS CD C 27.631 6.262 3.734 1.00 . A A . 21 LYS CD 1 1
6 13824 1 1 22 LYS CE C 27.821 5.717 2.317 1.00 . A A . 21 LYS CE 1 1
6 13825 1 1 22 LYS CG C 27.358 7.767 3.710 1.00 . A A . 21 LYS CG 1 1
6 13826 1 1 22 LYS H H 24.895 7.997 4.349 1.00 . A A . 21 LYS H 1 1
6 13827 1 1 22 LYS HA H 26.578 6.565 6.124 1.00 . A A . 21 LYS HA 1 1
6 13828 1 1 22 LYS HB2 H 26.972 9.381 5.088 1.00 . A A . 21 LYS HB2 1 1
6 13829 1 1 22 LYS HB3 H 28.199 8.256 5.636 1.00 . A A . 21 LYS HB3 1 1
6 13830 1 1 22 LYS HD2 H 28.523 6.060 4.328 1.00 . A A . 21 LYS HD2 1 1
6 13831 1 1 22 LYS HD3 H 26.802 5.746 4.218 1.00 . A A . 21 LYS HD3 1 1
6 13832 1 1 22 LYS HE2 H 26.887 5.285 1.959 1.00 . A A . 21 LYS HE2 1 1
6 13833 1 1 22 LYS HE3 H 28.077 6.531 1.639 1.00 . A A . 21 LYS HE3 1 1
6 13834 1 1 22 LYS HG2 H 26.440 7.965 3.158 1.00 . A A . 21 LYS HG2 1 1
6 13835 1 1 22 LYS HG3 H 28.164 8.278 3.184 1.00 . A A . 21 LYS HG3 1 1
6 13836 1 1 22 LYS HZ1 H 28.653 3.911 1.692 1.00 . A A . 21 LYS HZ1 1 1
6 13837 1 1 22 LYS HZ3 H 29.066 4.308 3.216 1.00 . A A . 21 LYS HZ3 1 1
6 13838 1 1 22 LYS N N 24.966 7.397 5.146 1.00 . A A . 21 LYS N 1 1
6 13839 1 1 22 LYS NZ N 28.888 4.692 2.295 1.00 . A A . 21 LYS NZ 1 1
6 13840 1 1 22 LYS O O 25.923 7.643 8.339 1.00 . A A . 21 LYS O 1 1
6 13841 1 1 23 ASP C C 23.688 9.696 8.944 1.00 . A A . 22 ASP C 1 1
6 13842 1 1 23 ASP CA C 25.043 10.191 8.426 1.00 . A A . 22 ASP CA 1 1
6 13843 1 1 23 ASP CB C 24.950 11.655 7.994 1.00 . A A . 22 ASP CB 1 1
6 13844 1 1 23 ASP CG C 23.771 11.831 7.035 1.00 . A A . 22 ASP CG 1 1
6 13845 1 1 23 ASP H H 25.352 9.885 6.317 1.00 . A A . 22 ASP H 1 1
6 13846 1 1 23 ASP HA H 25.804 10.077 9.182 1.00 . A A . 22 ASP HA 1 1
6 13847 1 1 23 ASP HB2 H 24.802 12.277 8.863 1.00 . A A . 22 ASP HB2 1 1
6 13848 1 1 23 ASP HB3 H 25.863 11.943 7.496 1.00 . A A . 22 ASP HB3 1 1
6 13849 1 1 23 ASP N N 25.418 9.447 7.191 1.00 . A A . 22 ASP N 1 1
6 13850 1 1 23 ASP O O 23.304 10.109 10.037 1.00 . A A . 22 ASP O 1 1
6 13851 1 1 23 ASP OD1 O 22.647 11.626 7.463 1.00 . A A . 22 ASP OD1 1 1
6 13852 1 1 23 ASP OD2 O 24.011 12.171 5.888 1.00 . A A . 22 ASP OD2 1 1
6 13853 1 1 24 ASN C C 20.802 9.514 8.963 1.00 . A A . 23 ASN C 1 1
6 13854 1 1 24 ASN CA C 21.714 8.342 8.595 1.00 . A A . 23 ASN CA 1 1
6 13855 1 1 24 ASN CB C 21.848 7.442 9.824 1.00 . A A . 23 ASN CB 1 1
6 13856 1 1 24 ASN CG C 23.196 6.719 9.831 1.00 . A A . 23 ASN CG 1 1
6 13857 1 1 24 ASN H H 23.329 8.523 7.291 1.00 . A A . 23 ASN H 1 1
6 13858 1 1 24 ASN HA H 21.342 7.776 7.741 1.00 . A A . 23 ASN HA 1 1
6 13859 1 1 24 ASN HB2 H 21.747 8.040 10.730 1.00 . A A . 23 ASN HB2 1 1
6 13860 1 1 24 ASN HB3 H 21.039 6.711 9.834 1.00 . A A . 23 ASN HB3 1 1
6 13861 1 1 24 ASN HD21 H 22.338 5.207 8.794 1.00 . A A . 23 ASN HD21 1 1
6 13862 1 1 24 ASN HD22 H 24.017 4.993 9.162 1.00 . A A . 23 ASN HD22 1 1
6 13863 1 1 24 ASN N N 23.009 8.854 8.178 1.00 . A A . 23 ASN N 1 1
6 13864 1 1 24 ASN ND2 N 23.182 5.543 9.211 1.00 . A A . 23 ASN ND2 1 1
6 13865 1 1 24 ASN O O 20.353 9.621 10.103 1.00 . A A . 23 ASN O 1 1
6 13866 1 1 24 ASN OD1 O 24.184 7.198 10.364 1.00 . A A . 23 ASN OD1 1 1
6 13867 1 1 25 ASN C C 18.270 11.176 7.776 1.00 . A A . 24 ASN C 1 1
6 13868 1 1 25 ASN CA C 19.703 11.522 8.182 1.00 . A A . 24 ASN CA 1 1
6 13869 1 1 25 ASN CB C 20.165 12.703 7.326 1.00 . A A . 24 ASN CB 1 1
6 13870 1 1 25 ASN CG C 20.427 12.266 5.884 1.00 . A A . 24 ASN CG 1 1
6 13871 1 1 25 ASN H H 20.923 10.268 7.052 1.00 . A A . 24 ASN H 1 1
6 13872 1 1 25 ASN HA H 19.791 11.757 9.243 1.00 . A A . 24 ASN HA 1 1
6 13873 1 1 25 ASN HB2 H 19.407 13.486 7.341 1.00 . A A . 24 ASN HB2 1 1
6 13874 1 1 25 ASN HB3 H 21.073 13.132 7.751 1.00 . A A . 24 ASN HB3 1 1
6 13875 1 1 25 ASN HD21 H 21.849 13.702 5.756 1.00 . A A . 24 ASN HD21 1 1
6 13876 1 1 25 ASN HD22 H 21.622 12.754 4.324 1.00 . A A . 24 ASN HD22 1 1
6 13877 1 1 25 ASN N N 20.554 10.363 7.976 1.00 . A A . 24 ASN N 1 1
6 13878 1 1 25 ASN ND2 N 21.378 12.965 5.271 1.00 . A A . 24 ASN ND2 1 1
6 13879 1 1 25 ASN O O 17.317 11.764 8.286 1.00 . A A . 24 ASN O 1 1
6 13880 1 1 25 ASN OD1 O 19.807 11.354 5.362 1.00 . A A . 24 ASN OD1 1 1
6 13881 1 1 26 GLY C C 16.652 10.199 4.920 1.00 . A A . 25 GLY C 1 1
6 13882 1 1 26 GLY CA C 16.860 9.792 6.380 1.00 . A A . 25 GLY CA 1 1
6 13883 1 1 26 GLY H H 18.941 9.751 6.451 1.00 . A A . 25 GLY H 1 1
6 13884 1 1 26 GLY HA2 H 16.774 8.710 6.476 1.00 . A A . 25 GLY HA2 1 1
6 13885 1 1 26 GLY HA3 H 16.076 10.230 6.999 1.00 . A A . 25 GLY HA3 1 1
6 13886 1 1 26 GLY N N 18.161 10.224 6.861 1.00 . A A . 25 GLY N 1 1
6 13887 1 1 26 GLY O O 15.533 10.503 4.510 1.00 . A A . 25 GLY O 1 1
6 13888 1 1 27 SER C C 19.025 10.202 2.092 1.00 . A A . 26 SER C 1 1
6 13889 1 1 27 SER CA C 17.700 10.556 2.770 1.00 . A A . 26 SER CA 1 1
6 13890 1 1 27 SER CB C 17.398 12.046 2.597 1.00 . A A . 26 SER CB 1 1
6 13891 1 1 27 SER H H 18.655 9.943 4.517 1.00 . A A . 26 SER H 1 1
6 13892 1 1 27 SER HA H 16.885 9.969 2.347 1.00 . A A . 26 SER HA 1 1
6 13893 1 1 27 SER HB2 H 18.308 12.569 2.304 1.00 . A A . 26 SER HB2 1 1
6 13894 1 1 27 SER HB3 H 16.679 12.179 1.789 1.00 . A A . 26 SER HB3 1 1
6 13895 1 1 27 SER HG H 15.882 12.661 3.751 1.00 . A A . 26 SER HG 1 1
6 13896 1 1 27 SER N N 17.748 10.192 4.176 1.00 . A A . 26 SER N 1 1
6 13897 1 1 27 SER O O 20.055 10.811 2.377 1.00 . A A . 26 SER O 1 1
6 13898 1 1 27 SER OG O 16.881 12.628 3.791 1.00 . A A . 26 SER OG 1 1
6 13899 1 1 28 ILE C C 20.238 9.537 -0.836 1.00 . A A . 27 ILE C 1 1
6 13900 1 1 28 ILE CA C 20.137 8.775 0.487 1.00 . A A . 27 ILE CA 1 1
6 13901 1 1 28 ILE CB C 20.125 7.254 0.320 1.00 . A A . 27 ILE CB 1 1
6 13902 1 1 28 ILE CD1 C 19.905 5.069 1.560 1.00 . A A . 27 ILE CD1 1 1
6 13903 1 1 28 ILE CG1 C 20.257 6.553 1.674 1.00 . A A . 27 ILE CG1 1 1
6 13904 1 1 28 ILE CG2 C 21.202 6.801 -0.667 1.00 . A A . 27 ILE CG2 1 1
6 13905 1 1 28 ILE H H 18.114 8.727 0.981 1.00 . A A . 27 ILE H 1 1
6 13906 1 1 28 ILE HA H 21.005 9.025 1.097 1.00 . A A . 27 ILE HA 1 1
6 13907 1 1 28 ILE HB H 19.161 6.964 -0.099 1.00 . A A . 27 ILE HB 1 1
6 13908 1 1 28 ILE HD11 H 20.295 4.535 2.427 1.00 . A A . 27 ILE HD11 1 1
6 13909 1 1 28 ILE HD12 H 18.822 4.954 1.519 1.00 . A A . 27 ILE HD12 1 1
6 13910 1 1 28 ILE HD13 H 20.348 4.659 0.652 1.00 . A A . 27 ILE HD13 1 1
6 13911 1 1 28 ILE HG12 H 21.276 6.662 2.045 1.00 . A A . 27 ILE HG12 1 1
6 13912 1 1 28 ILE HG13 H 19.601 7.032 2.401 1.00 . A A . 27 ILE HG13 1 1
6 13913 1 1 28 ILE HG21 H 22.181 6.865 -0.191 1.00 . A A . 27 ILE HG21 1 1
6 13914 1 1 28 ILE HG22 H 21.010 5.771 -0.967 1.00 . A A . 27 ILE HG22 1 1
6 13915 1 1 28 ILE HG23 H 21.183 7.445 -1.546 1.00 . A A . 27 ILE HG23 1 1
6 13916 1 1 28 ILE N N 18.956 9.218 1.207 1.00 . A A . 27 ILE N 1 1
6 13917 1 1 28 ILE O O 19.567 9.193 -1.808 1.00 . A A . 27 ILE O 1 1
6 13918 1 1 29 SER C C 21.908 10.531 -3.131 1.00 . A A . 28 SER C 1 1
6 13919 1 1 29 SER CA C 21.279 11.372 -2.018 1.00 . A A . 28 SER CA 1 1
6 13920 1 1 29 SER CB C 22.156 12.588 -1.713 1.00 . A A . 28 SER CB 1 1
6 13921 1 1 29 SER H H 21.625 10.831 -0.037 1.00 . A A . 28 SER H 1 1
6 13922 1 1 29 SER HA H 20.283 11.707 -2.308 1.00 . A A . 28 SER HA 1 1
6 13923 1 1 29 SER HB2 H 21.838 13.429 -2.330 1.00 . A A . 28 SER HB2 1 1
6 13924 1 1 29 SER HB3 H 22.016 12.884 -0.674 1.00 . A A . 28 SER HB3 1 1
6 13925 1 1 29 SER HG H 24.055 13.179 -1.942 1.00 . A A . 28 SER HG 1 1
6 13926 1 1 29 SER N N 21.082 10.558 -0.831 1.00 . A A . 28 SER N 1 1
6 13927 1 1 29 SER O O 22.182 9.347 -2.940 1.00 . A A . 28 SER O 1 1
6 13928 1 1 29 SER OG O 23.537 12.324 -1.949 1.00 . A A . 28 SER OG 1 1
6 13929 1 1 30 SER C C 24.173 10.166 -5.124 1.00 . A A . 29 SER C 1 1
6 13930 1 1 30 SER CA C 22.709 10.501 -5.413 1.00 . A A . 29 SER CA 1 1
6 13931 1 1 30 SER CB C 22.599 11.359 -6.675 1.00 . A A . 29 SER CB 1 1
6 13932 1 1 30 SER H H 21.892 12.138 -4.417 1.00 . A A . 29 SER H 1 1
6 13933 1 1 30 SER HA H 22.126 9.589 -5.543 1.00 . A A . 29 SER HA 1 1
6 13934 1 1 30 SER HB2 H 21.572 11.338 -7.040 1.00 . A A . 29 SER HB2 1 1
6 13935 1 1 30 SER HB3 H 22.830 12.395 -6.430 1.00 . A A . 29 SER HB3 1 1
6 13936 1 1 30 SER HG H 22.967 10.778 -8.555 1.00 . A A . 29 SER HG 1 1
6 13937 1 1 30 SER N N 22.118 11.175 -4.270 1.00 . A A . 29 SER N 1 1
6 13938 1 1 30 SER O O 24.680 9.141 -5.576 1.00 . A A . 29 SER O 1 1
6 13939 1 1 30 SER OG O 23.476 10.909 -7.704 1.00 . A A . 29 SER OG 1 1
6 13940 1 1 31 SER C C 26.338 9.751 -2.974 1.00 . A A . 30 SER C 1 1
6 13941 1 1 31 SER CA C 26.208 10.862 -4.018 1.00 . A A . 30 SER CA 1 1
6 13942 1 1 31 SER CB C 26.822 12.160 -3.489 1.00 . A A . 30 SER CB 1 1
6 13943 1 1 31 SER H H 24.392 11.882 -4.009 1.00 . A A . 30 SER H 1 1
6 13944 1 1 31 SER HA H 26.705 10.577 -4.945 1.00 . A A . 30 SER HA 1 1
6 13945 1 1 31 SER HB2 H 26.216 13.006 -3.812 1.00 . A A . 30 SER HB2 1 1
6 13946 1 1 31 SER HB3 H 26.804 12.153 -2.399 1.00 . A A . 30 SER HB3 1 1
6 13947 1 1 31 SER HG H 28.217 13.133 -4.544 1.00 . A A . 30 SER HG 1 1
6 13948 1 1 31 SER N N 24.812 11.051 -4.372 1.00 . A A . 30 SER N 1 1
6 13949 1 1 31 SER O O 27.349 9.052 -2.928 1.00 . A A . 30 SER O 1 1
6 13950 1 1 31 SER OG O 28.162 12.339 -3.939 1.00 . A A . 30 SER OG 1 1
6 13951 1 1 32 GLU C C 24.852 7.258 -1.703 1.00 . A A . 31 GLU C 1 1
6 13952 1 1 32 GLU CA C 25.283 8.606 -1.123 1.00 . A A . 31 GLU CA 1 1
6 13953 1 1 32 GLU CB C 24.373 9.021 0.035 1.00 . A A . 31 GLU CB 1 1
6 13954 1 1 32 GLU CD C 23.814 10.843 1.686 1.00 . A A . 31 GLU CD 1 1
6 13955 1 1 32 GLU CG C 24.779 10.388 0.590 1.00 . A A . 31 GLU CG 1 1
6 13956 1 1 32 GLU H H 24.480 10.193 -2.207 1.00 . A A . 31 GLU H 1 1
6 13957 1 1 32 GLU HA H 26.311 8.543 -0.764 1.00 . A A . 31 GLU HA 1 1
6 13958 1 1 32 GLU HB2 H 23.338 9.056 -0.306 1.00 . A A . 31 GLU HB2 1 1
6 13959 1 1 32 GLU HB3 H 24.422 8.274 0.827 1.00 . A A . 31 GLU HB3 1 1
6 13960 1 1 32 GLU HE2 H 25.142 11.830 2.586 1.00 . A A . 31 GLU HE2 1 1
6 13961 1 1 32 GLU HG2 H 25.791 10.335 0.990 1.00 . A A . 31 GLU HG2 1 1
6 13962 1 1 32 GLU HG3 H 24.792 11.122 -0.216 1.00 . A A . 31 GLU HG3 1 1
6 13963 1 1 32 GLU N N 25.299 9.621 -2.162 1.00 . A A . 31 GLU N 1 1
6 13964 1 1 32 GLU O O 25.341 6.211 -1.280 1.00 . A A . 31 GLU O 1 1
6 13965 1 1 32 GLU OE1 O 22.591 10.830 1.481 1.00 . A A . 31 GLU OE1 1 1
6 13966 1 1 32 GLU OE2 O 24.376 11.219 2.785 1.00 . A A . 31 GLU OE2 1 1
6 13967 1 1 33 LEU C C 24.516 5.561 -4.236 1.00 . A A . 32 LEU C 1 1
6 13968 1 1 33 LEU CA C 23.440 6.125 -3.307 1.00 . A A . 32 LEU CA 1 1
6 13969 1 1 33 LEU CB C 22.109 6.407 -4.007 1.00 . A A . 32 LEU CB 1 1
6 13970 1 1 33 LEU CD1 C 20.242 5.607 -5.501 1.00 . A A . 32 LEU CD1 1 1
6 13971 1 1 33 LEU CD2 C 22.644 5.548 -6.317 1.00 . A A . 32 LEU CD2 1 1
6 13972 1 1 33 LEU CG C 21.710 5.426 -5.110 1.00 . A A . 32 LEU CG 1 1
6 13973 1 1 33 LEU H H 23.550 8.182 -3.002 1.00 . A A . 32 LEU H 1 1
6 13974 1 1 33 LEU HA H 23.242 5.393 -2.523 1.00 . A A . 32 LEU HA 1 1
6 13975 1 1 33 LEU HB2 H 21.320 6.418 -3.255 1.00 . A A . 32 LEU HB2 1 1
6 13976 1 1 33 LEU HB3 H 22.153 7.408 -4.437 1.00 . A A . 32 LEU HB3 1 1
6 13977 1 1 33 LEU HD11 H 20.176 5.859 -6.560 1.00 . A A . 32 LEU HD11 1 1
6 13978 1 1 33 LEU HD12 H 19.699 4.681 -5.314 1.00 . A A . 32 LEU HD12 1 1
6 13979 1 1 33 LEU HD13 H 19.805 6.411 -4.909 1.00 . A A . 32 LEU HD13 1 1
6 13980 1 1 33 LEU HD21 H 23.097 6.539 -6.326 1.00 . A A . 32 LEU HD21 1 1
6 13981 1 1 33 LEU HD22 H 23.425 4.791 -6.249 1.00 . A A . 32 LEU HD22 1 1
6 13982 1 1 33 LEU HD23 H 22.073 5.400 -7.234 1.00 . A A . 32 LEU HD23 1 1
6 13983 1 1 33 LEU HG H 21.817 4.413 -4.722 1.00 . A A . 32 LEU HG 1 1
6 13984 1 1 33 LEU N N 23.942 7.327 -2.664 1.00 . A A . 32 LEU N 1 1
6 13985 1 1 33 LEU O O 24.825 4.372 -4.185 1.00 . A A . 32 LEU O 1 1
6 13986 1 1 34 ALA C C 27.380 5.735 -5.237 1.00 . A A . 33 ALA C 1 1
6 13987 1 1 34 ALA CA C 26.093 6.047 -6.004 1.00 . A A . 33 ALA CA 1 1
6 13988 1 1 34 ALA CB C 26.288 7.153 -7.044 1.00 . A A . 33 ALA CB 1 1
6 13989 1 1 34 ALA H H 24.801 7.408 -5.100 1.00 . A A . 33 ALA H 1 1
6 13990 1 1 34 ALA HA H 25.754 5.144 -6.512 1.00 . A A . 33 ALA HA 1 1
6 13991 1 1 34 ALA HB1 H 27.111 7.798 -6.738 1.00 . A A . 33 ALA HB1 1 1
6 13992 1 1 34 ALA HB2 H 26.517 6.705 -8.011 1.00 . A A . 33 ALA HB2 1 1
6 13993 1 1 34 ALA HB3 H 25.374 7.742 -7.123 1.00 . A A . 33 ALA HB3 1 1
6 13994 1 1 34 ALA N N 25.058 6.442 -5.065 1.00 . A A . 33 ALA N 1 1
6 13995 1 1 34 ALA O O 28.314 5.158 -5.793 1.00 . A A . 33 ALA O 1 1
6 13996 1 1 35 THR C C 28.707 4.405 -2.838 1.00 . A A . 34 THR C 1 1
6 13997 1 1 35 THR CA C 28.544 5.899 -3.124 1.00 . A A . 34 THR CA 1 1
6 13998 1 1 35 THR CB C 28.379 6.745 -1.860 1.00 . A A . 34 THR CB 1 1
6 13999 1 1 35 THR CG2 C 28.951 6.059 -0.617 1.00 . A A . 34 THR CG2 1 1
6 14000 1 1 35 THR H H 26.624 6.598 -3.528 1.00 . A A . 34 THR H 1 1
6 14001 1 1 35 THR HA H 29.435 6.220 -3.663 1.00 . A A . 34 THR HA 1 1
6 14002 1 1 35 THR HB H 27.335 7.018 -1.708 1.00 . A A . 34 THR HB 1 1
6 14003 1 1 35 THR HG1 H 29.283 8.422 -1.246 1.00 . A A . 34 THR HG1 1 1
6 14004 1 1 35 THR HG21 H 29.785 5.420 -0.907 1.00 . A A . 34 THR HG21 1 1
6 14005 1 1 35 THR HG22 H 29.300 6.815 0.087 1.00 . A A . 34 THR HG22 1 1
6 14006 1 1 35 THR HG23 H 28.176 5.454 -0.147 1.00 . A A . 34 THR HG23 1 1
6 14007 1 1 35 THR N N 27.388 6.129 -3.973 1.00 . A A . 34 THR N 1 1
6 14008 1 1 35 THR O O 29.805 3.943 -2.534 1.00 . A A . 34 THR O 1 1
6 14009 1 1 35 THR OG1 O 29.243 7.858 -2.071 1.00 . A A . 34 THR OG1 1 1
6 14010 1 1 36 VAL C C 27.922 1.525 -4.008 1.00 . A A . 35 VAL C 1 1
6 14011 1 1 36 VAL CA C 27.602 2.257 -2.704 1.00 . A A . 35 VAL CA 1 1
6 14012 1 1 36 VAL CB C 26.269 1.826 -2.087 1.00 . A A . 35 VAL CB 1 1
6 14013 1 1 36 VAL CG1 C 25.878 0.423 -2.555 1.00 . A A . 35 VAL CG1 1 1
6 14014 1 1 36 VAL CG2 C 26.322 1.900 -0.560 1.00 . A A . 35 VAL CG2 1 1
6 14015 1 1 36 VAL H H 26.707 4.073 -3.195 1.00 . A A . 35 VAL H 1 1
6 14016 1 1 36 VAL HA H 28.391 2.049 -1.981 1.00 . A A . 35 VAL HA 1 1
6 14017 1 1 36 VAL HB H 25.501 2.520 -2.430 1.00 . A A . 35 VAL HB 1 1
6 14018 1 1 36 VAL HG11 H 26.620 -0.296 -2.207 1.00 . A A . 35 VAL HG11 1 1
6 14019 1 1 36 VAL HG12 H 24.901 0.163 -2.147 1.00 . A A . 35 VAL HG12 1 1
6 14020 1 1 36 VAL HG13 H 25.834 0.402 -3.644 1.00 . A A . 35 VAL HG13 1 1
6 14021 1 1 36 VAL HG21 H 27.205 1.373 -0.201 1.00 . A A . 35 VAL HG21 1 1
6 14022 1 1 36 VAL HG22 H 26.370 2.944 -0.249 1.00 . A A . 35 VAL HG22 1 1
6 14023 1 1 36 VAL HG23 H 25.428 1.438 -0.143 1.00 . A A . 35 VAL HG23 1 1
6 14024 1 1 36 VAL N N 27.596 3.690 -2.946 1.00 . A A . 35 VAL N 1 1
6 14025 1 1 36 VAL O O 28.879 0.754 -4.072 1.00 . A A . 35 VAL O 1 1
6 14026 1 1 37 MET C C 28.774 1.026 -6.649 1.00 . A A . 36 MET C 1 1
6 14027 1 1 37 MET CA C 27.288 1.166 -6.314 1.00 . A A . 36 MET CA 1 1
6 14028 1 1 37 MET CB C 26.600 2.010 -7.389 1.00 . A A . 36 MET CB 1 1
6 14029 1 1 37 MET CE C 24.347 0.854 -9.587 1.00 . A A . 36 MET CE 1 1
6 14030 1 1 37 MET CG C 25.080 1.991 -7.210 1.00 . A A . 36 MET CG 1 1
6 14031 1 1 37 MET H H 26.328 2.418 -4.955 1.00 . A A . 36 MET H 1 1
6 14032 1 1 37 MET HA H 26.832 0.179 -6.232 1.00 . A A . 36 MET HA 1 1
6 14033 1 1 37 MET HB2 H 26.963 3.036 -7.338 1.00 . A A . 36 MET HB2 1 1
6 14034 1 1 37 MET HB3 H 26.858 1.628 -8.377 1.00 . A A . 36 MET HB3 1 1
6 14035 1 1 37 MET HE1 H 25.361 0.919 -9.981 1.00 . A A . 36 MET HE1 1 1
6 14036 1 1 37 MET HE2 H 23.801 0.073 -10.115 1.00 . A A . 36 MET HE2 1 1
6 14037 1 1 37 MET HE3 H 23.841 1.810 -9.727 1.00 . A A . 36 MET HE3 1 1
6 14038 1 1 37 MET HG2 H 24.828 2.097 -6.155 1.00 . A A . 36 MET HG2 1 1
6 14039 1 1 37 MET HG3 H 24.634 2.839 -7.731 1.00 . A A . 36 MET HG3 1 1
6 14040 1 1 37 MET N N 27.104 1.790 -5.015 1.00 . A A . 36 MET N 1 1
6 14041 1 1 37 MET O O 29.249 -0.073 -6.933 1.00 . A A . 36 MET O 1 1
6 14042 1 1 37 MET SD S 24.409 0.465 -7.846 1.00 . A A . 36 MET SD 1 1
6 14043 1 1 38 ARG C C 31.649 1.295 -5.903 1.00 . A A . 37 ARG C 1 1
6 14044 1 1 38 ARG CA C 30.890 2.171 -6.900 1.00 . A A . 37 ARG CA 1 1
6 14045 1 1 38 ARG CB C 31.447 3.595 -6.845 1.00 . A A . 37 ARG CB 1 1
6 14046 1 1 38 ARG CD C 31.919 5.571 -5.351 1.00 . A A . 37 ARG CD 1 1
6 14047 1 1 38 ARG CG C 31.555 4.086 -5.400 1.00 . A A . 37 ARG CG 1 1
6 14048 1 1 38 ARG CZ C 31.044 7.678 -6.376 1.00 . A A . 37 ARG CZ 1 1
6 14049 1 1 38 ARG H H 29.073 3.044 -6.373 1.00 . A A . 37 ARG H 1 1
6 14050 1 1 38 ARG HA H 30.969 1.773 -7.912 1.00 . A A . 37 ARG HA 1 1
6 14051 1 1 38 ARG HB2 H 32.429 3.624 -7.318 1.00 . A A . 37 ARG HB2 1 1
6 14052 1 1 38 ARG HB3 H 30.800 4.265 -7.413 1.00 . A A . 37 ARG HB3 1 1
6 14053 1 1 38 ARG HD2 H 31.959 5.910 -4.316 1.00 . A A . 37 ARG HD2 1 1
6 14054 1 1 38 ARG HD3 H 32.911 5.725 -5.776 1.00 . A A . 37 ARG HD3 1 1
6 14055 1 1 38 ARG HE H 30.100 5.891 -6.431 1.00 . A A . 37 ARG HE 1 1
6 14056 1 1 38 ARG HG2 H 30.609 3.922 -4.885 1.00 . A A . 37 ARG HG2 1 1
6 14057 1 1 38 ARG HG3 H 32.311 3.505 -4.871 1.00 . A A . 37 ARG HG3 1 1
6 14058 1 1 38 ARG HH11 H 32.848 7.897 -5.443 1.00 . A A . 37 ARG HH11 1 1
6 14059 1 1 38 ARG HH12 H 32.215 9.339 -6.164 1.00 . A A . 37 ARG HH12 1 1
6 14060 1 1 38 ARG HH22 H 30.105 9.255 -7.298 1.00 . A A . 37 ARG HH22 1 1
6 14061 1 1 38 ARG N N 29.467 2.154 -6.605 1.00 . A A . 37 ARG N 1 1
6 14062 1 1 38 ARG NE N 30.919 6.362 -6.104 1.00 . A A . 37 ARG NE 1 1
6 14063 1 1 38 ARG NH1 N 32.130 8.364 -5.958 1.00 . A A . 37 ARG NH1 1 1
6 14064 1 1 38 ARG NH2 N 30.089 8.285 -7.056 1.00 . A A . 37 ARG NH2 1 1
6 14065 1 1 38 ARG O O 32.549 0.549 -6.286 1.00 . A A . 37 ARG O 1 1
6 14066 1 1 39 SER C C 31.840 -0.849 -3.926 1.00 . A A . 38 SER C 1 1
6 14067 1 1 39 SER CA C 31.892 0.642 -3.587 1.00 . A A . 38 SER CA 1 1
6 14068 1 1 39 SER CB C 31.222 0.902 -2.236 1.00 . A A . 38 SER CB 1 1
6 14069 1 1 39 SER H H 30.526 2.023 -4.339 1.00 . A A . 38 SER H 1 1
6 14070 1 1 39 SER HA H 32.924 0.991 -3.553 1.00 . A A . 38 SER HA 1 1
6 14071 1 1 39 SER HB2 H 30.164 0.649 -2.302 1.00 . A A . 38 SER HB2 1 1
6 14072 1 1 39 SER HB3 H 31.660 0.248 -1.482 1.00 . A A . 38 SER HB3 1 1
6 14073 1 1 39 SER HG H 32.326 2.515 -1.808 1.00 . A A . 38 SER HG 1 1
6 14074 1 1 39 SER N N 31.259 1.414 -4.642 1.00 . A A . 38 SER N 1 1
6 14075 1 1 39 SER O O 32.638 -1.634 -3.415 1.00 . A A . 38 SER O 1 1
6 14076 1 1 39 SER OG O 31.360 2.260 -1.825 1.00 . A A . 38 SER OG 1 1
6 14077 1 1 40 LEU C C 31.569 -2.837 -6.451 1.00 . A A . 39 LEU C 1 1
6 14078 1 1 40 LEU CA C 30.727 -2.578 -5.200 1.00 . A A . 39 LEU CA 1 1
6 14079 1 1 40 LEU CB C 29.244 -2.910 -5.377 1.00 . A A . 39 LEU CB 1 1
6 14080 1 1 40 LEU CD1 C 26.884 -2.932 -4.490 1.00 . A A . 39 LEU CD1 1 1
6 14081 1 1 40 LEU CD2 C 28.848 -2.852 -2.887 1.00 . A A . 39 LEU CD2 1 1
6 14082 1 1 40 LEU CG C 28.313 -2.437 -4.259 1.00 . A A . 39 LEU CG 1 1
6 14083 1 1 40 LEU H H 30.249 -0.551 -5.197 1.00 . A A . 39 LEU H 1 1
6 14084 1 1 40 LEU HA H 31.104 -3.208 -4.394 1.00 . A A . 39 LEU HA 1 1
6 14085 1 1 40 LEU HB2 H 28.904 -2.472 -6.316 1.00 . A A . 39 LEU HB2 1 1
6 14086 1 1 40 LEU HB3 H 29.143 -3.991 -5.475 1.00 . A A . 39 LEU HB3 1 1
6 14087 1 1 40 LEU HD11 H 26.319 -2.172 -5.029 1.00 . A A . 39 LEU HD11 1 1
6 14088 1 1 40 LEU HD12 H 26.908 -3.851 -5.076 1.00 . A A . 39 LEU HD12 1 1
6 14089 1 1 40 LEU HD13 H 26.407 -3.127 -3.530 1.00 . A A . 39 LEU HD13 1 1
6 14090 1 1 40 LEU HD21 H 28.062 -3.358 -2.328 1.00 . A A . 39 LEU HD21 1 1
6 14091 1 1 40 LEU HD22 H 29.695 -3.526 -3.017 1.00 . A A . 39 LEU HD22 1 1
6 14092 1 1 40 LEU HD23 H 29.171 -1.966 -2.340 1.00 . A A . 39 LEU HD23 1 1
6 14093 1 1 40 LEU HG H 28.283 -1.348 -4.277 1.00 . A A . 39 LEU HG 1 1
6 14094 1 1 40 LEU N N 30.894 -1.195 -4.786 1.00 . A A . 39 LEU N 1 1
6 14095 1 1 40 LEU O O 31.918 -3.979 -6.743 1.00 . A A . 39 LEU O 1 1
6 14096 1 1 41 GLY C C 31.915 -1.262 -9.564 1.00 . A A . 40 GLY C 1 1
6 14097 1 1 41 GLY CA C 32.666 -1.851 -8.368 1.00 . A A . 40 GLY CA 1 1
6 14098 1 1 41 GLY H H 31.584 -0.830 -6.910 1.00 . A A . 40 GLY H 1 1
6 14099 1 1 41 GLY HA2 H 33.610 -1.324 -8.231 1.00 . A A . 40 GLY HA2 1 1
6 14100 1 1 41 GLY HA3 H 32.910 -2.895 -8.566 1.00 . A A . 40 GLY HA3 1 1
6 14101 1 1 41 GLY N N 31.872 -1.756 -7.155 1.00 . A A . 40 GLY N 1 1
6 14102 1 1 41 GLY O O 32.390 -1.333 -10.696 1.00 . A A . 40 GLY O 1 1
6 14103 1 1 42 LEU C C 30.450 1.315 -10.610 1.00 . A A . 41 LEU C 1 1
6 14104 1 1 42 LEU CA C 29.933 -0.093 -10.307 1.00 . A A . 41 LEU CA 1 1
6 14105 1 1 42 LEU CB C 28.456 -0.133 -9.911 1.00 . A A . 41 LEU CB 1 1
6 14106 1 1 42 LEU CD1 C 26.546 -1.531 -9.040 1.00 . A A . 41 LEU CD1 1 1
6 14107 1 1 42 LEU CD2 C 27.496 -1.968 -11.351 1.00 . A A . 41 LEU CD2 1 1
6 14108 1 1 42 LEU CG C 27.796 -1.514 -9.921 1.00 . A A . 41 LEU CG 1 1
6 14109 1 1 42 LEU H H 30.375 -0.640 -8.347 1.00 . A A . 41 LEU H 1 1
6 14110 1 1 42 LEU HA H 30.042 -0.701 -11.205 1.00 . A A . 41 LEU HA 1 1
6 14111 1 1 42 LEU HB2 H 28.357 0.288 -8.910 1.00 . A A . 41 LEU HB2 1 1
6 14112 1 1 42 LEU HB3 H 27.901 0.517 -10.587 1.00 . A A . 41 LEU HB3 1 1
6 14113 1 1 42 LEU HD11 H 25.673 -1.276 -9.642 1.00 . A A . 41 LEU HD11 1 1
6 14114 1 1 42 LEU HD12 H 26.415 -2.525 -8.613 1.00 . A A . 41 LEU HD12 1 1
6 14115 1 1 42 LEU HD13 H 26.657 -0.802 -8.237 1.00 . A A . 41 LEU HD13 1 1
6 14116 1 1 42 LEU HD21 H 28.232 -1.538 -12.031 1.00 . A A . 41 LEU HD21 1 1
6 14117 1 1 42 LEU HD22 H 27.543 -3.056 -11.404 1.00 . A A . 41 LEU HD22 1 1
6 14118 1 1 42 LEU HD23 H 26.498 -1.633 -11.637 1.00 . A A . 41 LEU HD23 1 1
6 14119 1 1 42 LEU HG H 28.499 -2.231 -9.497 1.00 . A A . 41 LEU HG 1 1
6 14120 1 1 42 LEU N N 30.754 -0.694 -9.271 1.00 . A A . 41 LEU N 1 1
6 14121 1 1 42 LEU O O 31.461 1.742 -10.054 1.00 . A A . 41 LEU O 1 1
6 14122 1 1 43 SER C C 28.921 4.051 -12.538 1.00 . A A . 42 SER C 1 1
6 14123 1 1 43 SER CA C 30.106 3.349 -11.873 1.00 . A A . 42 SER CA 1 1
6 14124 1 1 43 SER CB C 31.314 3.341 -12.812 1.00 . A A . 42 SER CB 1 1
6 14125 1 1 43 SER H H 28.911 1.644 -11.937 1.00 . A A . 42 SER H 1 1
6 14126 1 1 43 SER HA H 30.374 3.849 -10.942 1.00 . A A . 42 SER HA 1 1
6 14127 1 1 43 SER HB2 H 31.509 4.355 -13.161 1.00 . A A . 42 SER HB2 1 1
6 14128 1 1 43 SER HB3 H 32.198 3.018 -12.263 1.00 . A A . 42 SER HB3 1 1
6 14129 1 1 43 SER HG H 31.774 1.735 -13.913 1.00 . A A . 42 SER HG 1 1
6 14130 1 1 43 SER N N 29.733 1.998 -11.490 1.00 . A A . 42 SER N 1 1
6 14131 1 1 43 SER O O 29.001 4.446 -13.700 1.00 . A A . 42 SER O 1 1
6 14132 1 1 43 SER OG O 31.113 2.485 -13.933 1.00 . A A . 42 SER OG 1 1
6 14133 1 1 44 PRO C C 26.803 6.354 -12.322 1.00 . A A . 43 PRO C 1 1
6 14134 1 1 44 PRO CA C 26.619 4.837 -12.253 1.00 . A A . 43 PRO CA 1 1
6 14135 1 1 44 PRO CB C 25.516 4.415 -11.296 1.00 . A A . 43 PRO CB 1 1
6 14136 1 1 44 PRO CD C 27.688 3.734 -10.371 1.00 . A A . 43 PRO CD 1 1
6 14137 1 1 44 PRO CG C 26.218 3.930 -10.038 1.00 . A A . 43 PRO CG 1 1
6 14138 1 1 44 PRO HA H 26.431 4.542 -13.190 1.00 . A A . 43 PRO HA 1 1
6 14139 1 1 44 PRO HB2 H 24.850 5.249 -11.075 1.00 . A A . 43 PRO HB2 1 1
6 14140 1 1 44 PRO HB3 H 24.903 3.625 -11.731 1.00 . A A . 43 PRO HB3 1 1
6 14141 1 1 44 PRO HD2 H 28.326 4.311 -9.702 1.00 . A A . 43 PRO HD2 1 1
6 14142 1 1 44 PRO HD3 H 27.982 2.689 -10.269 1.00 . A A . 43 PRO HD3 1 1
6 14143 1 1 44 PRO HG2 H 26.103 4.655 -9.233 1.00 . A A . 43 PRO HG2 1 1
6 14144 1 1 44 PRO HG3 H 25.778 2.995 -9.691 1.00 . A A . 43 PRO HG3 1 1
6 14145 1 1 44 PRO N N 27.820 4.189 -11.752 1.00 . A A . 43 PRO N 1 1
6 14146 1 1 44 PRO O O 27.387 6.954 -11.421 1.00 . A A . 43 PRO O 1 1
6 14147 1 1 45 SER C C 25.347 9.088 -12.745 1.00 . A A . 44 SER C 1 1
6 14148 1 1 45 SER CA C 26.393 8.368 -13.598 1.00 . A A . 44 SER CA 1 1
6 14149 1 1 45 SER CB C 26.218 8.733 -15.073 1.00 . A A . 44 SER CB 1 1
6 14150 1 1 45 SER H H 25.819 6.436 -14.128 1.00 . A A . 44 SER H 1 1
6 14151 1 1 45 SER HA H 27.399 8.634 -13.275 1.00 . A A . 44 SER HA 1 1
6 14152 1 1 45 SER HB2 H 25.165 8.928 -15.276 1.00 . A A . 44 SER HB2 1 1
6 14153 1 1 45 SER HB3 H 26.759 9.656 -15.285 1.00 . A A . 44 SER HB3 1 1
6 14154 1 1 45 SER HG H 26.474 7.930 -16.889 1.00 . A A . 44 SER HG 1 1
6 14155 1 1 45 SER N N 26.293 6.932 -13.400 1.00 . A A . 44 SER N 1 1
6 14156 1 1 45 SER O O 24.215 8.624 -12.622 1.00 . A A . 44 SER O 1 1
6 14157 1 1 45 SER OG O 26.684 7.701 -15.938 1.00 . A A . 44 SER OG 1 1
6 14158 1 1 46 GLU C C 23.585 11.324 -12.091 1.00 . A A . 45 GLU C 1 1
6 14159 1 1 46 GLU CA C 24.877 10.999 -11.339 1.00 . A A . 45 GLU CA 1 1
6 14160 1 1 46 GLU CB C 25.569 12.276 -10.859 1.00 . A A . 45 GLU CB 1 1
6 14161 1 1 46 GLU CD C 25.582 13.762 -8.821 1.00 . A A . 45 GLU CD 1 1
6 14162 1 1 46 GLU CG C 24.709 13.013 -9.830 1.00 . A A . 45 GLU CG 1 1
6 14163 1 1 46 GLU H H 26.687 10.580 -12.282 1.00 . A A . 45 GLU H 1 1
6 14164 1 1 46 GLU HA H 24.655 10.368 -10.478 1.00 . A A . 45 GLU HA 1 1
6 14165 1 1 46 GLU HB2 H 26.535 12.028 -10.420 1.00 . A A . 45 GLU HB2 1 1
6 14166 1 1 46 GLU HB3 H 25.764 12.930 -11.709 1.00 . A A . 45 GLU HB3 1 1
6 14167 1 1 46 GLU HE2 H 25.069 14.662 -7.249 1.00 . A A . 45 GLU HE2 1 1
6 14168 1 1 46 GLU HG2 H 24.049 13.716 -10.339 1.00 . A A . 45 GLU HG2 1 1
6 14169 1 1 46 GLU HG3 H 24.072 12.299 -9.306 1.00 . A A . 45 GLU HG3 1 1
6 14170 1 1 46 GLU N N 25.764 10.210 -12.177 1.00 . A A . 45 GLU N 1 1
6 14171 1 1 46 GLU O O 22.538 11.520 -11.477 1.00 . A A . 45 GLU O 1 1
6 14172 1 1 46 GLU OE1 O 26.747 13.393 -8.616 1.00 . A A . 45 GLU OE1 1 1
6 14173 1 1 46 GLU OE2 O 25.009 14.762 -8.242 1.00 . A A . 45 GLU OE2 1 1
6 14174 1 1 47 ALA C C 21.505 10.572 -14.084 1.00 . A A . 46 ALA C 1 1
6 14175 1 1 47 ALA CA C 22.557 11.670 -14.253 1.00 . A A . 46 ALA CA 1 1
6 14176 1 1 47 ALA CB C 23.016 11.819 -15.705 1.00 . A A . 46 ALA CB 1 1
6 14177 1 1 47 ALA H H 24.558 11.211 -13.902 1.00 . A A . 46 ALA H 1 1
6 14178 1 1 47 ALA HA H 22.137 12.618 -13.918 1.00 . A A . 46 ALA HA 1 1
6 14179 1 1 47 ALA HB1 H 23.028 10.840 -16.184 1.00 . A A . 46 ALA HB1 1 1
6 14180 1 1 47 ALA HB2 H 22.329 12.476 -16.237 1.00 . A A . 46 ALA HB2 1 1
6 14181 1 1 47 ALA HB3 H 24.018 12.247 -15.727 1.00 . A A . 46 ALA HB3 1 1
6 14182 1 1 47 ALA N N 23.702 11.372 -13.410 1.00 . A A . 46 ALA N 1 1
6 14183 1 1 47 ALA O O 20.330 10.861 -13.866 1.00 . A A . 46 ALA O 1 1
6 14184 1 1 48 GLU C C 20.696 7.991 -12.584 1.00 . A A . 47 GLU C 1 1
6 14185 1 1 48 GLU CA C 21.080 8.191 -14.052 1.00 . A A . 47 GLU CA 1 1
6 14186 1 1 48 GLU CB C 21.721 6.927 -14.628 1.00 . A A . 47 GLU CB 1 1
6 14187 1 1 48 GLU CD C 22.795 6.085 -16.748 1.00 . A A . 47 GLU CD 1 1
6 14188 1 1 48 GLU CG C 22.659 7.268 -15.787 1.00 . A A . 47 GLU CG 1 1
6 14189 1 1 48 GLU H H 22.924 9.107 -14.367 1.00 . A A . 47 GLU H 1 1
6 14190 1 1 48 GLU HA H 20.193 8.439 -14.636 1.00 . A A . 47 GLU HA 1 1
6 14191 1 1 48 GLU HB2 H 22.277 6.408 -13.846 1.00 . A A . 47 GLU HB2 1 1
6 14192 1 1 48 GLU HB3 H 20.944 6.245 -14.972 1.00 . A A . 47 GLU HB3 1 1
6 14193 1 1 48 GLU HE2 H 23.644 5.758 -18.397 1.00 . A A . 47 GLU HE2 1 1
6 14194 1 1 48 GLU HG2 H 22.278 8.136 -16.325 1.00 . A A . 47 GLU HG2 1 1
6 14195 1 1 48 GLU HG3 H 23.641 7.539 -15.398 1.00 . A A . 47 GLU HG3 1 1
6 14196 1 1 48 GLU N N 21.966 9.334 -14.190 1.00 . A A . 47 GLU N 1 1
6 14197 1 1 48 GLU O O 19.515 7.892 -12.256 1.00 . A A . 47 GLU O 1 1
6 14198 1 1 48 GLU OE1 O 21.919 5.208 -16.780 1.00 . A A . 47 GLU OE1 1 1
6 14199 1 1 48 GLU OE2 O 23.857 6.097 -17.481 1.00 . A A . 47 GLU OE2 1 1
6 14200 1 1 49 VAL C C 20.294 8.582 -9.875 1.00 . A A . 48 VAL C 1 1
6 14201 1 1 49 VAL CA C 21.501 7.752 -10.316 1.00 . A A . 48 VAL CA 1 1
6 14202 1 1 49 VAL CB C 22.777 8.096 -9.544 1.00 . A A . 48 VAL CB 1 1
6 14203 1 1 49 VAL CG1 C 22.506 8.164 -8.040 1.00 . A A . 48 VAL CG1 1 1
6 14204 1 1 49 VAL CG2 C 23.892 7.097 -9.857 1.00 . A A . 48 VAL CG2 1 1
6 14205 1 1 49 VAL H H 22.674 8.020 -12.016 1.00 . A A . 48 VAL H 1 1
6 14206 1 1 49 VAL HA H 21.281 6.698 -10.152 1.00 . A A . 48 VAL HA 1 1
6 14207 1 1 49 VAL HB H 23.110 9.082 -9.870 1.00 . A A . 48 VAL HB 1 1
6 14208 1 1 49 VAL HG11 H 21.880 7.322 -7.745 1.00 . A A . 48 VAL HG11 1 1
6 14209 1 1 49 VAL HG12 H 23.451 8.121 -7.499 1.00 . A A . 48 VAL HG12 1 1
6 14210 1 1 49 VAL HG13 H 21.994 9.097 -7.805 1.00 . A A . 48 VAL HG13 1 1
6 14211 1 1 49 VAL HG21 H 23.477 6.090 -9.900 1.00 . A A . 48 VAL HG21 1 1
6 14212 1 1 49 VAL HG22 H 24.345 7.345 -10.817 1.00 . A A . 48 VAL HG22 1 1
6 14213 1 1 49 VAL HG23 H 24.651 7.143 -9.075 1.00 . A A . 48 VAL HG23 1 1
6 14214 1 1 49 VAL N N 21.717 7.938 -11.741 1.00 . A A . 48 VAL N 1 1
6 14215 1 1 49 VAL O O 19.594 8.214 -8.933 1.00 . A A . 48 VAL O 1 1
6 14216 1 1 50 ASN C C 17.670 9.923 -10.729 1.00 . A A . 49 ASN C 1 1
6 14217 1 1 50 ASN CA C 18.976 10.572 -10.269 1.00 . A A . 49 ASN CA 1 1
6 14218 1 1 50 ASN CB C 19.121 11.910 -10.995 1.00 . A A . 49 ASN CB 1 1
6 14219 1 1 50 ASN CG C 20.238 12.752 -10.376 1.00 . A A . 49 ASN CG 1 1
6 14220 1 1 50 ASN H H 20.661 9.979 -11.341 1.00 . A A . 49 ASN H 1 1
6 14221 1 1 50 ASN HA H 19.013 10.713 -9.188 1.00 . A A . 49 ASN HA 1 1
6 14222 1 1 50 ASN HB2 H 19.335 11.735 -12.050 1.00 . A A . 49 ASN HB2 1 1
6 14223 1 1 50 ASN HB3 H 18.180 12.458 -10.948 1.00 . A A . 49 ASN HB3 1 1
6 14224 1 1 50 ASN HD21 H 20.710 13.406 -12.233 1.00 . A A . 49 ASN HD21 1 1
6 14225 1 1 50 ASN HD22 H 21.690 14.040 -10.953 1.00 . A A . 49 ASN HD22 1 1
6 14226 1 1 50 ASN N N 20.087 9.687 -10.576 1.00 . A A . 49 ASN N 1 1
6 14227 1 1 50 ASN ND2 N 20.937 13.458 -11.261 1.00 . A A . 49 ASN ND2 1 1
6 14228 1 1 50 ASN O O 16.819 9.582 -9.909 1.00 . A A . 49 ASN O 1 1
6 14229 1 1 50 ASN OD1 O 20.452 12.761 -9.175 1.00 . A A . 49 ASN OD1 1 1
6 14230 1 1 51 ASP C C 16.071 7.844 -11.912 1.00 . A A . 50 ASP C 1 1
6 14231 1 1 51 ASP CA C 16.363 9.168 -12.620 1.00 . A A . 50 ASP CA 1 1
6 14232 1 1 51 ASP CB C 16.565 8.874 -14.108 1.00 . A A . 50 ASP CB 1 1
6 14233 1 1 51 ASP CG C 15.841 9.829 -15.059 1.00 . A A . 50 ASP CG 1 1
6 14234 1 1 51 ASP H H 18.249 10.050 -12.700 1.00 . A A . 50 ASP H 1 1
6 14235 1 1 51 ASP HA H 15.571 9.902 -12.475 1.00 . A A . 50 ASP HA 1 1
6 14236 1 1 51 ASP HB2 H 17.632 8.906 -14.328 1.00 . A A . 50 ASP HB2 1 1
6 14237 1 1 51 ASP HB3 H 16.228 7.858 -14.311 1.00 . A A . 50 ASP HB3 1 1
6 14238 1 1 51 ASP HD2 H 14.562 8.510 -15.471 1.00 . A A . 50 ASP HD2 1 1
6 14239 1 1 51 ASP N N 17.552 9.771 -12.040 1.00 . A A . 50 ASP N 1 1
6 14240 1 1 51 ASP O O 14.940 7.361 -11.932 1.00 . A A . 50 ASP O 1 1
6 14241 1 1 51 ASP OD1 O 16.408 10.837 -15.507 1.00 . A A . 50 ASP OD1 1 1
6 14242 1 1 51 ASP OD2 O 14.626 9.500 -15.343 1.00 . A A . 50 ASP OD2 1 1
6 14243 1 1 52 LEU C C 16.380 6.296 -9.206 1.00 . A A . 51 LEU C 1 1
6 14244 1 1 52 LEU CA C 16.980 6.034 -10.589 1.00 . A A . 51 LEU CA 1 1
6 14245 1 1 52 LEU CB C 18.321 5.299 -10.549 1.00 . A A . 51 LEU CB 1 1
6 14246 1 1 52 LEU CD1 C 19.657 3.210 -10.092 1.00 . A A . 51 LEU CD1 1 1
6 14247 1 1 52 LEU CD2 C 17.852 3.950 -8.470 1.00 . A A . 51 LEU CD2 1 1
6 14248 1 1 52 LEU CG C 18.300 3.899 -9.932 1.00 . A A . 51 LEU CG 1 1
6 14249 1 1 52 LEU H H 18.028 7.692 -11.291 1.00 . A A . 51 LEU H 1 1
6 14250 1 1 52 LEU HA H 16.287 5.410 -11.153 1.00 . A A . 51 LEU HA 1 1
6 14251 1 1 52 LEU HB2 H 18.700 5.220 -11.568 1.00 . A A . 51 LEU HB2 1 1
6 14252 1 1 52 LEU HB3 H 19.031 5.910 -9.991 1.00 . A A . 51 LEU HB3 1 1
6 14253 1 1 52 LEU HD11 H 19.516 2.233 -10.556 1.00 . A A . 51 LEU HD11 1 1
6 14254 1 1 52 LEU HD12 H 20.304 3.821 -10.721 1.00 . A A . 51 LEU HD12 1 1
6 14255 1 1 52 LEU HD13 H 20.118 3.083 -9.112 1.00 . A A . 51 LEU HD13 1 1
6 14256 1 1 52 LEU HD21 H 16.773 3.808 -8.416 1.00 . A A . 51 LEU HD21 1 1
6 14257 1 1 52 LEU HD22 H 18.351 3.161 -7.909 1.00 . A A . 51 LEU HD22 1 1
6 14258 1 1 52 LEU HD23 H 18.113 4.919 -8.044 1.00 . A A . 51 LEU HD23 1 1
6 14259 1 1 52 LEU HG H 17.569 3.298 -10.472 1.00 . A A . 51 LEU HG 1 1
6 14260 1 1 52 LEU N N 17.111 7.293 -11.302 1.00 . A A . 51 LEU N 1 1
6 14261 1 1 52 LEU O O 15.293 5.812 -8.895 1.00 . A A . 51 LEU O 1 1
6 14262 1 1 53 MET C C 15.374 8.204 -7.108 1.00 . A A . 52 MET C 1 1
6 14263 1 1 53 MET CA C 16.671 7.393 -7.070 1.00 . A A . 52 MET CA 1 1
6 14264 1 1 53 MET CB C 17.757 8.200 -6.357 1.00 . A A . 52 MET CB 1 1
6 14265 1 1 53 MET CE C 19.360 10.042 -4.618 1.00 . A A . 52 MET CE 1 1
6 14266 1 1 53 MET CG C 17.695 9.676 -6.756 1.00 . A A . 52 MET CG 1 1
6 14267 1 1 53 MET H H 17.999 7.450 -8.674 1.00 . A A . 52 MET H 1 1
6 14268 1 1 53 MET HA H 16.496 6.438 -6.575 1.00 . A A . 52 MET HA 1 1
6 14269 1 1 53 MET HB2 H 17.636 8.106 -5.278 1.00 . A A . 52 MET HB2 1 1
6 14270 1 1 53 MET HB3 H 18.738 7.794 -6.604 1.00 . A A . 52 MET HB3 1 1
6 14271 1 1 53 MET HE1 H 20.064 9.217 -4.506 1.00 . A A . 52 MET HE1 1 1
6 14272 1 1 53 MET HE2 H 19.713 10.900 -4.047 1.00 . A A . 52 MET HE2 1 1
6 14273 1 1 53 MET HE3 H 18.381 9.736 -4.247 1.00 . A A . 52 MET HE3 1 1
6 14274 1 1 53 MET HG2 H 17.505 9.764 -7.826 1.00 . A A . 52 MET HG2 1 1
6 14275 1 1 53 MET HG3 H 16.867 10.165 -6.244 1.00 . A A . 52 MET HG3 1 1
6 14276 1 1 53 MET N N 17.116 7.061 -8.413 1.00 . A A . 52 MET N 1 1
6 14277 1 1 53 MET O O 14.708 8.364 -6.086 1.00 . A A . 52 MET O 1 1
6 14278 1 1 53 MET SD S 19.231 10.486 -6.342 1.00 . A A . 52 MET SD 1 1
6 14279 1 1 54 ASN C C 12.690 8.559 -8.858 1.00 . A A . 53 ASN C 1 1
6 14280 1 1 54 ASN CA C 13.848 9.484 -8.480 1.00 . A A . 53 ASN CA 1 1
6 14281 1 1 54 ASN CB C 14.025 10.504 -9.606 1.00 . A A . 53 ASN CB 1 1
6 14282 1 1 54 ASN CG C 14.480 11.857 -9.054 1.00 . A A . 53 ASN CG 1 1
6 14283 1 1 54 ASN H H 15.601 8.559 -9.122 1.00 . A A . 53 ASN H 1 1
6 14284 1 1 54 ASN HA H 13.687 9.986 -7.526 1.00 . A A . 53 ASN HA 1 1
6 14285 1 1 54 ASN HB2 H 14.757 10.135 -10.325 1.00 . A A . 53 ASN HB2 1 1
6 14286 1 1 54 ASN HB3 H 13.084 10.625 -10.144 1.00 . A A . 53 ASN HB3 1 1
6 14287 1 1 54 ASN HD21 H 16.222 11.628 -10.061 1.00 . A A . 53 ASN HD21 1 1
6 14288 1 1 54 ASN HD22 H 16.082 13.092 -9.146 1.00 . A A . 53 ASN HD22 1 1
6 14289 1 1 54 ASN N N 15.054 8.694 -8.296 1.00 . A A . 53 ASN N 1 1
6 14290 1 1 54 ASN ND2 N 15.695 12.223 -9.454 1.00 . A A . 53 ASN ND2 1 1
6 14291 1 1 54 ASN O O 11.531 8.971 -8.841 1.00 . A A . 53 ASN O 1 1
6 14292 1 1 54 ASN OD1 O 13.775 12.524 -8.315 1.00 . A A . 53 ASN OD1 1 1
6 14293 1 1 55 GLU C C 11.424 5.705 -8.326 1.00 . A A . 54 GLU C 1 1
6 14294 1 1 55 GLU CA C 12.047 6.339 -9.572 1.00 . A A . 54 GLU CA 1 1
6 14295 1 1 55 GLU CB C 12.655 5.272 -10.484 1.00 . A A . 54 GLU CB 1 1
6 14296 1 1 55 GLU CD C 11.143 5.177 -12.501 1.00 . A A . 54 GLU CD 1 1
6 14297 1 1 55 GLU CG C 12.492 5.652 -11.957 1.00 . A A . 54 GLU CG 1 1
6 14298 1 1 55 GLU H H 13.988 6.999 -9.202 1.00 . A A . 54 GLU H 1 1
6 14299 1 1 55 GLU HA H 11.288 6.892 -10.125 1.00 . A A . 54 GLU HA 1 1
6 14300 1 1 55 GLU HB2 H 13.713 5.148 -10.251 1.00 . A A . 54 GLU HB2 1 1
6 14301 1 1 55 GLU HB3 H 12.173 4.312 -10.298 1.00 . A A . 54 GLU HB3 1 1
6 14302 1 1 55 GLU HE2 H 10.459 3.698 -13.445 1.00 . A A . 54 GLU HE2 1 1
6 14303 1 1 55 GLU HG2 H 12.572 6.734 -12.068 1.00 . A A . 54 GLU HG2 1 1
6 14304 1 1 55 GLU HG3 H 13.300 5.212 -12.541 1.00 . A A . 54 GLU HG3 1 1
6 14305 1 1 55 GLU N N 13.043 7.326 -9.190 1.00 . A A . 54 GLU N 1 1
6 14306 1 1 55 GLU O O 10.430 4.987 -8.423 1.00 . A A . 54 GLU O 1 1
6 14307 1 1 55 GLU OE1 O 10.254 6.001 -12.759 1.00 . A A . 54 GLU OE1 1 1
6 14308 1 1 55 GLU OE2 O 11.037 3.900 -12.654 1.00 . A A . 54 GLU OE2 1 1
6 14309 1 1 56 ILE C C 11.123 6.619 -5.017 1.00 . A A . 55 ILE C 1 1
6 14310 1 1 56 ILE CA C 11.550 5.463 -5.923 1.00 . A A . 55 ILE CA 1 1
6 14311 1 1 56 ILE CB C 12.598 4.543 -5.294 1.00 . A A . 55 ILE CB 1 1
6 14312 1 1 56 ILE CD1 C 12.715 3.158 -7.398 1.00 . A A . 55 ILE CD1 1 1
6 14313 1 1 56 ILE CG1 C 13.518 3.947 -6.362 1.00 . A A . 55 ILE CG1 1 1
6 14314 1 1 56 ILE CG2 C 11.935 3.460 -4.440 1.00 . A A . 55 ILE CG2 1 1
6 14315 1 1 56 ILE H H 12.841 6.580 -7.116 1.00 . A A . 55 ILE H 1 1
6 14316 1 1 56 ILE HA H 10.674 4.852 -6.140 1.00 . A A . 55 ILE HA 1 1
6 14317 1 1 56 ILE HB H 13.222 5.140 -4.629 1.00 . A A . 55 ILE HB 1 1
6 14318 1 1 56 ILE HD11 H 12.722 3.693 -8.348 1.00 . A A . 55 ILE HD11 1 1
6 14319 1 1 56 ILE HD12 H 13.164 2.174 -7.532 1.00 . A A . 55 ILE HD12 1 1
6 14320 1 1 56 ILE HD13 H 11.688 3.045 -7.052 1.00 . A A . 55 ILE HD13 1 1
6 14321 1 1 56 ILE HG12 H 14.071 4.746 -6.856 1.00 . A A . 55 ILE HG12 1 1
6 14322 1 1 56 ILE HG13 H 14.253 3.295 -5.891 1.00 . A A . 55 ILE HG13 1 1
6 14323 1 1 56 ILE HG21 H 11.624 2.634 -5.079 1.00 . A A . 55 ILE HG21 1 1
6 14324 1 1 56 ILE HG22 H 12.646 3.097 -3.697 1.00 . A A . 55 ILE HG22 1 1
6 14325 1 1 56 ILE HG23 H 11.064 3.878 -3.935 1.00 . A A . 55 ILE HG23 1 1
6 14326 1 1 56 ILE N N 12.033 5.995 -7.186 1.00 . A A . 55 ILE N 1 1
6 14327 1 1 56 ILE O O 10.096 6.539 -4.345 1.00 . A A . 55 ILE O 1 1
6 14328 1 1 57 ASP C C 10.144 9.100 -4.209 1.00 . A A . 56 ASP C 1 1
6 14329 1 1 57 ASP CA C 11.652 8.839 -4.216 1.00 . A A . 56 ASP CA 1 1
6 14330 1 1 57 ASP CB C 12.344 10.080 -4.781 1.00 . A A . 56 ASP CB 1 1
6 14331 1 1 57 ASP CG C 12.846 11.075 -3.732 1.00 . A A . 56 ASP CG 1 1
6 14332 1 1 57 ASP H H 12.766 7.725 -5.578 1.00 . A A . 56 ASP H 1 1
6 14333 1 1 57 ASP HA H 12.038 8.600 -3.225 1.00 . A A . 56 ASP HA 1 1
6 14334 1 1 57 ASP HB2 H 13.189 9.761 -5.391 1.00 . A A . 56 ASP HB2 1 1
6 14335 1 1 57 ASP HB3 H 11.649 10.595 -5.445 1.00 . A A . 56 ASP HB3 1 1
6 14336 1 1 57 ASP HD2 H 14.226 11.643 -4.881 1.00 . A A . 56 ASP HD2 1 1
6 14337 1 1 57 ASP N N 11.933 7.667 -5.028 1.00 . A A . 56 ASP N 1 1
6 14338 1 1 57 ASP O O 9.533 9.255 -5.265 1.00 . A A . 56 ASP O 1 1
6 14339 1 1 57 ASP OD1 O 12.528 10.960 -2.539 1.00 . A A . 56 ASP OD1 1 1
6 14340 1 1 57 ASP OD2 O 13.605 12.012 -4.189 1.00 . A A . 56 ASP OD2 1 1
6 14341 1 1 58 VAL C C 7.892 10.884 -2.924 1.00 . A A . 57 VAL C 1 1
6 14342 1 1 58 VAL CA C 8.163 9.380 -2.850 1.00 . A A . 57 VAL CA 1 1
6 14343 1 1 58 VAL CB C 7.667 8.746 -1.548 1.00 . A A . 57 VAL CB 1 1
6 14344 1 1 58 VAL CG1 C 6.395 9.437 -1.053 1.00 . A A . 57 VAL CG1 1 1
6 14345 1 1 58 VAL CG2 C 7.443 7.243 -1.721 1.00 . A A . 57 VAL CG2 1 1
6 14346 1 1 58 VAL H H 10.092 9.013 -2.153 1.00 . A A . 57 VAL H 1 1
6 14347 1 1 58 VAL HA H 7.654 8.890 -3.679 1.00 . A A . 57 VAL HA 1 1
6 14348 1 1 58 VAL HB H 8.440 8.885 -0.792 1.00 . A A . 57 VAL HB 1 1
6 14349 1 1 58 VAL HG11 H 6.000 8.897 -0.192 1.00 . A A . 57 VAL HG11 1 1
6 14350 1 1 58 VAL HG12 H 6.628 10.462 -0.763 1.00 . A A . 57 VAL HG12 1 1
6 14351 1 1 58 VAL HG13 H 5.652 9.445 -1.850 1.00 . A A . 57 VAL HG13 1 1
6 14352 1 1 58 VAL HG21 H 6.506 7.073 -2.251 1.00 . A A . 57 VAL HG21 1 1
6 14353 1 1 58 VAL HG22 H 8.267 6.816 -2.293 1.00 . A A . 57 VAL HG22 1 1
6 14354 1 1 58 VAL HG23 H 7.397 6.768 -0.741 1.00 . A A . 57 VAL HG23 1 1
6 14355 1 1 58 VAL N N 9.588 9.140 -3.007 1.00 . A A . 57 VAL N 1 1
6 14356 1 1 58 VAL O O 6.903 11.364 -3.440 1.00 . A A . 57 VAL O 1 1
6 14357 1 1 59 ASP C C 9.457 13.712 -3.571 1.00 . A A . 58 ASP C 1 1
6 14358 1 1 59 ASP CA C 8.666 13.120 -2.400 1.00 . A A . 58 ASP CA 1 1
6 14359 1 1 59 ASP CB C 9.251 13.587 -1.066 1.00 . A A . 58 ASP CB 1 1
6 14360 1 1 59 ASP CG C 10.757 13.322 -1.047 1.00 . A A . 58 ASP CG 1 1
6 14361 1 1 59 ASP H H 9.601 11.226 -1.975 1.00 . A A . 58 ASP H 1 1
6 14362 1 1 59 ASP HA H 7.626 13.397 -2.464 1.00 . A A . 58 ASP HA 1 1
6 14363 1 1 59 ASP HB2 H 9.071 14.644 -0.945 1.00 . A A . 58 ASP HB2 1 1
6 14364 1 1 59 ASP HB3 H 8.782 13.047 -0.257 1.00 . A A . 58 ASP HB3 1 1
6 14365 1 1 59 ASP N N 8.811 11.637 -2.386 1.00 . A A . 58 ASP N 1 1
6 14366 1 1 59 ASP O O 9.348 14.918 -3.787 1.00 . A A . 58 ASP O 1 1
6 14367 1 1 59 ASP OD1 O 11.280 12.908 -2.069 1.00 . A A . 58 ASP OD1 1 1
6 14368 1 1 59 ASP OD2 O 11.365 13.538 -0.011 1.00 . A A . 58 ASP OD2 1 1
6 14369 1 1 60 GLY C C 11.912 14.526 -4.977 1.00 . A A . 59 GLY C 1 1
6 14370 1 1 60 GLY CA C 11.000 13.372 -5.402 1.00 . A A . 59 GLY CA 1 1
6 14371 1 1 60 GLY H H 10.299 11.909 -4.096 1.00 . A A . 59 GLY H 1 1
6 14372 1 1 60 GLY HA2 H 11.602 12.559 -5.807 1.00 . A A . 59 GLY HA2 1 1
6 14373 1 1 60 GLY HA3 H 10.335 13.704 -6.199 1.00 . A A . 59 GLY HA3 1 1
6 14374 1 1 60 GLY N N 10.215 12.888 -4.279 1.00 . A A . 59 GLY N 1 1
6 14375 1 1 60 GLY O O 12.030 15.522 -5.688 1.00 . A A . 59 GLY O 1 1
6 14376 1 1 61 ASN C C 14.873 14.994 -3.640 1.00 . A A . 60 ASN C 1 1
6 14377 1 1 61 ASN CA C 13.430 15.366 -3.292 1.00 . A A . 60 ASN CA 1 1
6 14378 1 1 61 ASN CB C 13.320 15.460 -1.769 1.00 . A A . 60 ASN CB 1 1
6 14379 1 1 61 ASN CG C 13.768 14.156 -1.105 1.00 . A A . 60 ASN CG 1 1
6 14380 1 1 61 ASN H H 12.431 13.538 -3.247 1.00 . A A . 60 ASN H 1 1
6 14381 1 1 61 ASN HA H 13.115 16.298 -3.760 1.00 . A A . 60 ASN HA 1 1
6 14382 1 1 61 ASN HB2 H 13.932 16.286 -1.407 1.00 . A A . 60 ASN HB2 1 1
6 14383 1 1 61 ASN HB3 H 12.290 15.679 -1.488 1.00 . A A . 60 ASN HB3 1 1
6 14384 1 1 61 ASN HD21 H 14.383 15.236 0.493 1.00 . A A . 60 ASN HD21 1 1
6 14385 1 1 61 ASN HD22 H 14.628 13.526 0.616 1.00 . A A . 60 ASN HD22 1 1
6 14386 1 1 61 ASN N N 12.533 14.352 -3.820 1.00 . A A . 60 ASN N 1 1
6 14387 1 1 61 ASN ND2 N 14.304 14.320 0.101 1.00 . A A . 60 ASN ND2 1 1
6 14388 1 1 61 ASN O O 15.814 15.562 -3.088 1.00 . A A . 60 ASN O 1 1
6 14389 1 1 61 ASN OD1 O 13.636 13.073 -1.652 1.00 . A A . 60 ASN OD1 1 1
6 14390 1 1 62 HIS C C 17.008 12.863 -3.827 1.00 . A A . 61 HIS C 1 1
6 14391 1 1 62 HIS CA C 16.314 13.590 -4.981 1.00 . A A . 61 HIS CA 1 1
6 14392 1 1 62 HIS CB C 17.140 14.755 -5.529 1.00 . A A . 61 HIS CB 1 1
6 14393 1 1 62 HIS CD2 C 19.634 14.720 -4.749 1.00 . A A . 61 HIS CD2 1 1
6 14394 1 1 62 HIS CE1 C 20.497 13.743 -6.507 1.00 . A A . 61 HIS CE1 1 1
6 14395 1 1 62 HIS CG C 18.619 14.468 -5.625 1.00 . A A . 61 HIS CG 1 1
6 14396 1 1 62 HIS H H 14.231 13.586 -4.997 1.00 . A A . 61 HIS H 1 1
6 14397 1 1 62 HIS HA H 16.151 12.885 -5.796 1.00 . A A . 61 HIS HA 1 1
6 14398 1 1 62 HIS HB2 H 16.766 15.017 -6.519 1.00 . A A . 61 HIS HB2 1 1
6 14399 1 1 62 HIS HB3 H 16.989 15.626 -4.891 1.00 . A A . 61 HIS HB3 1 1
6 14400 1 1 62 HIS HD1 H 18.709 13.543 -7.541 1.00 . A A . 61 HIS HD1 1 1
6 14401 1 1 62 HIS HD2 H 19.532 15.200 -3.776 1.00 . A A . 61 HIS HD2 1 1
6 14402 1 1 62 HIS HE1 H 21.224 13.301 -7.187 1.00 . A A . 61 HIS HE1 1 1
6 14403 1 1 62 HIS N N 15.002 14.043 -4.553 1.00 . A A . 61 HIS N 1 1
6 14404 1 1 62 HIS ND1 N 19.194 13.853 -6.723 1.00 . A A . 61 HIS ND1 1 1
6 14405 1 1 62 HIS NE2 N 20.767 14.280 -5.282 1.00 . A A . 61 HIS NE2 1 1
6 14406 1 1 62 HIS O O 18.215 13.000 -3.639 1.00 . A A . 61 HIS O 1 1
6 14407 1 1 63 GLN C C 15.854 10.140 -1.670 1.00 . A A . 62 GLN C 1 1
6 14408 1 1 63 GLN CA C 16.735 11.359 -1.952 1.00 . A A . 62 GLN CA 1 1
6 14409 1 1 63 GLN CB C 16.854 12.249 -0.714 1.00 . A A . 62 GLN CB 1 1
6 14410 1 1 63 GLN CD C 17.511 14.523 0.156 1.00 . A A . 62 GLN CD 1 1
6 14411 1 1 63 GLN CG C 17.417 13.624 -1.079 1.00 . A A . 62 GLN CG 1 1
6 14412 1 1 63 GLN H H 15.232 12.001 -3.243 1.00 . A A . 62 GLN H 1 1
6 14413 1 1 63 GLN HA H 17.730 11.033 -2.255 1.00 . A A . 62 GLN HA 1 1
6 14414 1 1 63 GLN HB2 H 15.874 12.365 -0.250 1.00 . A A . 62 GLN HB2 1 1
6 14415 1 1 63 GLN HB3 H 17.501 11.771 0.022 1.00 . A A . 62 GLN HB3 1 1
6 14416 1 1 63 GLN HE21 H 18.791 15.713 -0.867 1.00 . A A . 62 GLN HE21 1 1
6 14417 1 1 63 GLN HE22 H 18.442 16.219 0.753 1.00 . A A . 62 GLN HE22 1 1
6 14418 1 1 63 GLN HG2 H 18.404 13.509 -1.526 1.00 . A A . 62 GLN HG2 1 1
6 14419 1 1 63 GLN HG3 H 16.780 14.094 -1.828 1.00 . A A . 62 GLN HG3 1 1
6 14420 1 1 63 GLN N N 16.213 12.107 -3.083 1.00 . A A . 62 GLN N 1 1
6 14421 1 1 63 GLN NE2 N 18.315 15.572 0.001 1.00 . A A . 62 GLN NE2 1 1
6 14422 1 1 63 GLN O O 14.689 10.108 -2.062 1.00 . A A . 62 GLN O 1 1
6 14423 1 1 63 GLN OE1 O 16.896 14.281 1.181 1.00 . A A . 62 GLN OE1 1 1
6 14424 1 1 64 ILE C C 15.608 7.842 0.871 1.00 . A A . 63 ILE C 1 1
6 14425 1 1 64 ILE CA C 15.727 7.951 -0.650 1.00 . A A . 63 ILE CA 1 1
6 14426 1 1 64 ILE CB C 16.392 6.737 -1.304 1.00 . A A . 63 ILE CB 1 1
6 14427 1 1 64 ILE CD1 C 16.956 5.900 -3.614 1.00 . A A . 63 ILE CD1 1 1
6 14428 1 1 64 ILE CG1 C 16.979 7.102 -2.669 1.00 . A A . 63 ILE CG1 1 1
6 14429 1 1 64 ILE CG2 C 15.417 5.561 -1.394 1.00 . A A . 63 ILE CG2 1 1
6 14430 1 1 64 ILE H H 17.392 9.202 -0.675 1.00 . A A . 63 ILE H 1 1
6 14431 1 1 64 ILE HA H 14.725 8.034 -1.070 1.00 . A A . 63 ILE HA 1 1
6 14432 1 1 64 ILE HB H 17.221 6.420 -0.671 1.00 . A A . 63 ILE HB 1 1
6 14433 1 1 64 ILE HD11 H 17.777 5.982 -4.327 1.00 . A A . 63 ILE HD11 1 1
6 14434 1 1 64 ILE HD12 H 17.066 4.982 -3.038 1.00 . A A . 63 ILE HD12 1 1
6 14435 1 1 64 ILE HD13 H 16.008 5.879 -4.153 1.00 . A A . 63 ILE HD13 1 1
6 14436 1 1 64 ILE HG12 H 16.410 7.924 -3.105 1.00 . A A . 63 ILE HG12 1 1
6 14437 1 1 64 ILE HG13 H 18.003 7.454 -2.546 1.00 . A A . 63 ILE HG13 1 1
6 14438 1 1 64 ILE HG21 H 14.739 5.585 -0.541 1.00 . A A . 63 ILE HG21 1 1
6 14439 1 1 64 ILE HG22 H 14.843 5.636 -2.318 1.00 . A A . 63 ILE HG22 1 1
6 14440 1 1 64 ILE HG23 H 15.976 4.625 -1.389 1.00 . A A . 63 ILE HG23 1 1
6 14441 1 1 64 ILE N N 16.444 9.168 -0.990 1.00 . A A . 63 ILE N 1 1
6 14442 1 1 64 ILE O O 16.614 7.865 1.579 1.00 . A A . 63 ILE O 1 1
6 14443 1 1 65 GLU C C 14.065 6.143 3.172 1.00 . A A . 64 GLU C 1 1
6 14444 1 1 65 GLU CA C 14.107 7.614 2.754 1.00 . A A . 64 GLU CA 1 1
6 14445 1 1 65 GLU CB C 12.807 8.328 3.129 1.00 . A A . 64 GLU CB 1 1
6 14446 1 1 65 GLU CD C 11.816 10.543 3.815 1.00 . A A . 64 GLU CD 1 1
6 14447 1 1 65 GLU CG C 13.092 9.702 3.738 1.00 . A A . 64 GLU CG 1 1
6 14448 1 1 65 GLU H H 13.558 7.709 0.747 1.00 . A A . 64 GLU H 1 1
6 14449 1 1 65 GLU HA H 14.943 8.114 3.243 1.00 . A A . 64 GLU HA 1 1
6 14450 1 1 65 GLU HB2 H 12.182 8.441 2.244 1.00 . A A . 64 GLU HB2 1 1
6 14451 1 1 65 GLU HB3 H 12.246 7.721 3.840 1.00 . A A . 64 GLU HB3 1 1
6 14452 1 1 65 GLU HE2 H 11.093 9.562 5.250 1.00 . A A . 64 GLU HE2 1 1
6 14453 1 1 65 GLU HG2 H 13.513 9.582 4.736 1.00 . A A . 64 GLU HG2 1 1
6 14454 1 1 65 GLU HG3 H 13.839 10.222 3.138 1.00 . A A . 64 GLU HG3 1 1
6 14455 1 1 65 GLU N N 14.371 7.727 1.329 1.00 . A A . 64 GLU N 1 1
6 14456 1 1 65 GLU O O 13.994 5.255 2.323 1.00 . A A . 64 GLU O 1 1
6 14457 1 1 65 GLU OE1 O 11.804 11.694 3.353 1.00 . A A . 64 GLU OE1 1 1
6 14458 1 1 65 GLU OE2 O 10.812 9.961 4.377 1.00 . A A . 64 GLU OE2 1 1
6 14459 1 1 66 PHE C C 12.746 3.899 4.710 1.00 . A A . 65 PHE C 1 1
6 14460 1 1 66 PHE CA C 14.079 4.582 5.019 1.00 . A A . 65 PHE CA 1 1
6 14461 1 1 66 PHE CB C 14.236 4.704 6.536 1.00 . A A . 65 PHE CB 1 1
6 14462 1 1 66 PHE CD1 C 14.018 2.243 6.942 1.00 . A A . 65 PHE CD1 1 1
6 14463 1 1 66 PHE CD2 C 12.871 3.710 8.385 1.00 . A A . 65 PHE CD2 1 1
6 14464 1 1 66 PHE CE1 C 13.510 1.133 7.667 1.00 . A A . 65 PHE CE1 1 1
6 14465 1 1 66 PHE CE2 C 12.363 2.599 9.110 1.00 . A A . 65 PHE CE2 1 1
6 14466 1 1 66 PHE CG C 13.688 3.508 7.317 1.00 . A A . 65 PHE CG 1 1
6 14467 1 1 66 PHE CZ C 12.693 1.334 8.735 1.00 . A A . 65 PHE CZ 1 1
6 14468 1 1 66 PHE H H 14.169 6.658 5.162 1.00 . A A . 65 PHE H 1 1
6 14469 1 1 66 PHE HA H 14.889 4.025 4.547 1.00 . A A . 65 PHE HA 1 1
6 14470 1 1 66 PHE HB2 H 15.293 4.827 6.773 1.00 . A A . 65 PHE HB2 1 1
6 14471 1 1 66 PHE HB3 H 13.728 5.608 6.872 1.00 . A A . 65 PHE HB3 1 1
6 14472 1 1 66 PHE HD1 H 14.673 2.081 6.086 1.00 . A A . 65 PHE HD1 1 1
6 14473 1 1 66 PHE HD2 H 12.607 4.724 8.685 1.00 . A A . 65 PHE HD2 1 1
6 14474 1 1 66 PHE HE1 H 13.774 0.119 7.367 1.00 . A A . 65 PHE HE1 1 1
6 14475 1 1 66 PHE HE2 H 11.708 2.761 9.966 1.00 . A A . 65 PHE HE2 1 1
6 14476 1 1 66 PHE HZ H 12.302 0.482 9.291 1.00 . A A . 65 PHE HZ 1 1
6 14477 1 1 66 PHE N N 14.111 5.930 4.479 1.00 . A A . 65 PHE N 1 1
6 14478 1 1 66 PHE O O 12.613 2.686 4.871 1.00 . A A . 65 PHE O 1 1
6 14479 1 1 67 SER C C 10.395 3.883 2.442 1.00 . A A . 66 SER C 1 1
6 14480 1 1 67 SER CA C 10.473 4.195 3.938 1.00 . A A . 66 SER CA 1 1
6 14481 1 1 67 SER CB C 9.380 5.191 4.329 1.00 . A A . 66 SER CB 1 1
6 14482 1 1 67 SER H H 11.907 5.691 4.143 1.00 . A A . 66 SER H 1 1
6 14483 1 1 67 SER HA H 10.360 3.283 4.525 1.00 . A A . 66 SER HA 1 1
6 14484 1 1 67 SER HB2 H 8.428 4.869 3.908 1.00 . A A . 66 SER HB2 1 1
6 14485 1 1 67 SER HB3 H 9.264 5.195 5.413 1.00 . A A . 66 SER HB3 1 1
6 14486 1 1 67 SER HG H 9.601 7.156 4.640 1.00 . A A . 66 SER HG 1 1
6 14487 1 1 67 SER N N 11.791 4.706 4.271 1.00 . A A . 66 SER N 1 1
6 14488 1 1 67 SER O O 9.861 2.848 2.046 1.00 . A A . 66 SER O 1 1
6 14489 1 1 67 SER OG O 9.675 6.511 3.879 1.00 . A A . 66 SER OG 1 1
6 14490 1 1 68 GLU C C 11.843 3.468 -0.196 1.00 . A A . 67 GLU C 1 1
6 14491 1 1 68 GLU CA C 10.936 4.633 0.207 1.00 . A A . 67 GLU CA 1 1
6 14492 1 1 68 GLU CB C 11.361 5.925 -0.493 1.00 . A A . 67 GLU CB 1 1
6 14493 1 1 68 GLU CD C 11.279 8.421 -0.137 1.00 . A A . 67 GLU CD 1 1
6 14494 1 1 68 GLU CG C 10.503 7.106 -0.032 1.00 . A A . 67 GLU CG 1 1
6 14495 1 1 68 GLU H H 11.370 5.636 1.980 1.00 . A A . 67 GLU H 1 1
6 14496 1 1 68 GLU HA H 9.903 4.406 -0.058 1.00 . A A . 67 GLU HA 1 1
6 14497 1 1 68 GLU HB2 H 12.411 6.129 -0.281 1.00 . A A . 67 GLU HB2 1 1
6 14498 1 1 68 GLU HB3 H 11.272 5.806 -1.572 1.00 . A A . 67 GLU HB3 1 1
6 14499 1 1 68 GLU HE2 H 9.867 9.329 0.717 1.00 . A A . 67 GLU HE2 1 1
6 14500 1 1 68 GLU HG2 H 9.600 7.162 -0.640 1.00 . A A . 67 GLU HG2 1 1
6 14501 1 1 68 GLU HG3 H 10.185 6.948 0.998 1.00 . A A . 67 GLU HG3 1 1
6 14502 1 1 68 GLU N N 10.937 4.797 1.650 1.00 . A A . 67 GLU N 1 1
6 14503 1 1 68 GLU O O 11.447 2.612 -0.986 1.00 . A A . 67 GLU O 1 1
6 14504 1 1 68 GLU OE1 O 12.227 8.520 -0.929 1.00 . A A . 67 GLU OE1 1 1
6 14505 1 1 68 GLU OE2 O 10.864 9.362 0.642 1.00 . A A . 67 GLU OE2 1 1
6 14506 1 1 69 PHE C C 13.453 1.049 0.442 1.00 . A A . 68 PHE C 1 1
6 14507 1 1 69 PHE CA C 14.009 2.427 0.076 1.00 . A A . 68 PHE CA 1 1
6 14508 1 1 69 PHE CB C 15.244 2.709 0.933 1.00 . A A . 68 PHE CB 1 1
6 14509 1 1 69 PHE CD1 C 16.318 0.572 1.674 1.00 . A A . 68 PHE CD1 1 1
6 14510 1 1 69 PHE CD2 C 17.311 1.751 -0.107 1.00 . A A . 68 PHE CD2 1 1
6 14511 1 1 69 PHE CE1 C 17.327 -0.423 1.579 1.00 . A A . 68 PHE CE1 1 1
6 14512 1 1 69 PHE CE2 C 18.320 0.756 -0.203 1.00 . A A . 68 PHE CE2 1 1
6 14513 1 1 69 PHE CG C 16.331 1.638 0.830 1.00 . A A . 68 PHE CG 1 1
6 14514 1 1 69 PHE CZ C 18.307 -0.310 0.642 1.00 . A A . 68 PHE CZ 1 1
6 14515 1 1 69 PHE H H 13.357 4.172 1.008 1.00 . A A . 68 PHE H 1 1
6 14516 1 1 69 PHE HA H 14.212 2.462 -0.994 1.00 . A A . 68 PHE HA 1 1
6 14517 1 1 69 PHE HB2 H 15.667 3.670 0.638 1.00 . A A . 68 PHE HB2 1 1
6 14518 1 1 69 PHE HB3 H 14.938 2.802 1.975 1.00 . A A . 68 PHE HB3 1 1
6 14519 1 1 69 PHE HD1 H 15.533 0.481 2.425 1.00 . A A . 68 PHE HD1 1 1
6 14520 1 1 69 PHE HD2 H 17.322 2.605 -0.784 1.00 . A A . 68 PHE HD2 1 1
6 14521 1 1 69 PHE HE1 H 17.316 -1.277 2.256 1.00 . A A . 68 PHE HE1 1 1
6 14522 1 1 69 PHE HE2 H 19.105 0.846 -0.953 1.00 . A A . 68 PHE HE2 1 1
6 14523 1 1 69 PHE HZ H 19.081 -1.074 0.569 1.00 . A A . 68 PHE HZ 1 1
6 14524 1 1 69 PHE N N 13.043 3.473 0.366 1.00 . A A . 68 PHE N 1 1
6 14525 1 1 69 PHE O O 13.628 0.087 -0.304 1.00 . A A . 68 PHE O 1 1
6 14526 1 1 70 LEU C C 11.012 -0.608 1.188 1.00 . A A . 69 LEU C 1 1
6 14527 1 1 70 LEU CA C 12.212 -0.245 2.065 1.00 . A A . 69 LEU CA 1 1
6 14528 1 1 70 LEU CB C 11.876 -0.146 3.555 1.00 . A A . 69 LEU CB 1 1
6 14529 1 1 70 LEU CD1 C 9.666 -1.353 3.669 1.00 . A A . 69 LEU CD1 1 1
6 14530 1 1 70 LEU CD2 C 10.201 0.487 5.330 1.00 . A A . 69 LEU CD2 1 1
6 14531 1 1 70 LEU CG C 10.391 -0.027 3.901 1.00 . A A . 69 LEU CG 1 1
6 14532 1 1 70 LEU H H 12.657 1.786 2.192 1.00 . A A . 69 LEU H 1 1
6 14533 1 1 70 LEU HA H 12.968 -1.022 1.956 1.00 . A A . 69 LEU HA 1 1
6 14534 1 1 70 LEU HB2 H 12.277 -1.027 4.056 1.00 . A A . 69 LEU HB2 1 1
6 14535 1 1 70 LEU HB3 H 12.396 0.719 3.967 1.00 . A A . 69 LEU HB3 1 1
6 14536 1 1 70 LEU HD11 H 9.173 -1.665 4.590 1.00 . A A . 69 LEU HD11 1 1
6 14537 1 1 70 LEU HD12 H 8.920 -1.227 2.883 1.00 . A A . 69 LEU HD12 1 1
6 14538 1 1 70 LEU HD13 H 10.386 -2.113 3.366 1.00 . A A . 69 LEU HD13 1 1
6 14539 1 1 70 LEU HD21 H 10.711 -0.178 6.026 1.00 . A A . 69 LEU HD21 1 1
6 14540 1 1 70 LEU HD22 H 10.619 1.491 5.414 1.00 . A A . 69 LEU HD22 1 1
6 14541 1 1 70 LEU HD23 H 9.137 0.516 5.567 1.00 . A A . 69 LEU HD23 1 1
6 14542 1 1 70 LEU HG H 9.942 0.708 3.233 1.00 . A A . 69 LEU HG 1 1
6 14543 1 1 70 LEU N N 12.794 0.999 1.591 1.00 . A A . 69 LEU N 1 1
6 14544 1 1 70 LEU O O 10.716 -1.786 0.992 1.00 . A A . 69 LEU O 1 1
6 14545 1 1 71 ALA C C 9.645 -0.330 -1.519 1.00 . A A . 70 ALA C 1 1
6 14546 1 1 71 ALA CA C 9.193 0.229 -0.169 1.00 . A A . 70 ALA CA 1 1
6 14547 1 1 71 ALA CB C 8.434 1.551 -0.309 1.00 . A A . 70 ALA CB 1 1
6 14548 1 1 71 ALA H H 10.601 1.380 0.848 1.00 . A A . 70 ALA H 1 1
6 14549 1 1 71 ALA HA H 8.543 -0.498 0.318 1.00 . A A . 70 ALA HA 1 1
6 14550 1 1 71 ALA HB1 H 9.020 2.243 -0.914 1.00 . A A . 70 ALA HB1 1 1
6 14551 1 1 71 ALA HB2 H 7.474 1.369 -0.792 1.00 . A A . 70 ALA HB2 1 1
6 14552 1 1 71 ALA HB3 H 8.269 1.981 0.678 1.00 . A A . 70 ALA HB3 1 1
6 14553 1 1 71 ALA N N 10.354 0.425 0.683 1.00 . A A . 70 ALA N 1 1
6 14554 1 1 71 ALA O O 8.847 -0.909 -2.254 1.00 . A A . 70 ALA O 1 1
6 14555 1 1 72 LEU C C 11.553 -2.142 -3.031 1.00 . A A . 71 LEU C 1 1
6 14556 1 1 72 LEU CA C 11.493 -0.614 -3.054 1.00 . A A . 71 LEU CA 1 1
6 14557 1 1 72 LEU CB C 12.845 0.051 -3.316 1.00 . A A . 71 LEU CB 1 1
6 14558 1 1 72 LEU CD1 C 13.298 0.594 -5.737 1.00 . A A . 71 LEU CD1 1 1
6 14559 1 1 72 LEU CD2 C 15.068 -0.565 -4.336 1.00 . A A . 71 LEU CD2 1 1
6 14560 1 1 72 LEU CG C 13.570 -0.384 -4.592 1.00 . A A . 71 LEU CG 1 1
6 14561 1 1 72 LEU H H 11.567 0.336 -1.202 1.00 . A A . 71 LEU H 1 1
6 14562 1 1 72 LEU HA H 10.822 -0.307 -3.857 1.00 . A A . 71 LEU HA 1 1
6 14563 1 1 72 LEU HB2 H 12.696 1.130 -3.357 1.00 . A A . 71 LEU HB2 1 1
6 14564 1 1 72 LEU HB3 H 13.497 -0.149 -2.466 1.00 . A A . 71 LEU HB3 1 1
6 14565 1 1 72 LEU HD11 H 12.320 0.384 -6.169 1.00 . A A . 71 LEU HD11 1 1
6 14566 1 1 72 LEU HD12 H 13.316 1.615 -5.355 1.00 . A A . 71 LEU HD12 1 1
6 14567 1 1 72 LEU HD13 H 14.066 0.479 -6.502 1.00 . A A . 71 LEU HD13 1 1
6 14568 1 1 72 LEU HD21 H 15.442 -1.391 -4.941 1.00 . A A . 71 LEU HD21 1 1
6 14569 1 1 72 LEU HD22 H 15.596 0.350 -4.606 1.00 . A A . 71 LEU HD22 1 1
6 14570 1 1 72 LEU HD23 H 15.233 -0.783 -3.281 1.00 . A A . 71 LEU HD23 1 1
6 14571 1 1 72 LEU HG H 13.176 -1.353 -4.895 1.00 . A A . 71 LEU HG 1 1
6 14572 1 1 72 LEU N N 10.924 -0.136 -1.805 1.00 . A A . 71 LEU N 1 1
6 14573 1 1 72 LEU O O 11.053 -2.801 -3.942 1.00 . A A . 71 LEU O 1 1
6 14574 1 1 73 MET C C 10.927 -4.774 -1.764 1.00 . A A . 72 MET C 1 1
6 14575 1 1 73 MET CA C 12.300 -4.101 -1.825 1.00 . A A . 72 MET CA 1 1
6 14576 1 1 73 MET CB C 13.076 -4.408 -0.542 1.00 . A A . 72 MET CB 1 1
6 14577 1 1 73 MET CE C 16.598 -3.232 -2.272 1.00 . A A . 72 MET CE 1 1
6 14578 1 1 73 MET CG C 14.585 -4.333 -0.783 1.00 . A A . 72 MET CG 1 1
6 14579 1 1 73 MET H H 12.572 -2.120 -1.242 1.00 . A A . 72 MET H 1 1
6 14580 1 1 73 MET HA H 12.841 -4.442 -2.707 1.00 . A A . 72 MET HA 1 1
6 14581 1 1 73 MET HB2 H 12.793 -3.700 0.237 1.00 . A A . 72 MET HB2 1 1
6 14582 1 1 73 MET HB3 H 12.811 -5.402 -0.182 1.00 . A A . 72 MET HB3 1 1
6 14583 1 1 73 MET HE1 H 16.555 -3.226 -3.361 1.00 . A A . 72 MET HE1 1 1
6 14584 1 1 73 MET HE2 H 17.336 -2.505 -1.934 1.00 . A A . 72 MET HE2 1 1
6 14585 1 1 73 MET HE3 H 16.881 -4.226 -1.925 1.00 . A A . 72 MET HE3 1 1
6 14586 1 1 73 MET HG2 H 15.117 -4.395 0.166 1.00 . A A . 72 MET HG2 1 1
6 14587 1 1 73 MET HG3 H 14.908 -5.181 -1.386 1.00 . A A . 72 MET HG3 1 1
6 14588 1 1 73 MET N N 12.168 -2.662 -1.979 1.00 . A A . 72 MET N 1 1
6 14589 1 1 73 MET O O 10.817 -5.985 -1.948 1.00 . A A . 72 MET O 1 1
6 14590 1 1 73 MET SD S 14.995 -2.806 -1.611 1.00 . A A . 72 MET SD 1 1
6 14591 1 1 74 SER C C 7.688 -3.813 -2.502 1.00 . A A . 73 SER C 1 1
6 14592 1 1 74 SER CA C 8.554 -4.461 -1.420 1.00 . A A . 73 SER CA 1 1
6 14593 1 1 74 SER CB C 7.958 -4.199 -0.035 1.00 . A A . 73 SER CB 1 1
6 14594 1 1 74 SER H H 10.013 -2.975 -1.358 1.00 . A A . 73 SER H 1 1
6 14595 1 1 74 SER HA H 8.631 -5.535 -1.584 1.00 . A A . 73 SER HA 1 1
6 14596 1 1 74 SER HB2 H 6.875 -4.317 -0.079 1.00 . A A . 73 SER HB2 1 1
6 14597 1 1 74 SER HB3 H 8.331 -4.944 0.667 1.00 . A A . 73 SER HB3 1 1
6 14598 1 1 74 SER HG H 7.651 -2.643 1.185 1.00 . A A . 73 SER HG 1 1
6 14599 1 1 74 SER N N 9.915 -3.959 -1.507 1.00 . A A . 73 SER N 1 1
6 14600 1 1 74 SER O O 6.476 -3.680 -2.336 1.00 . A A . 73 SER O 1 1
6 14601 1 1 74 SER OG O 8.274 -2.895 0.444 1.00 . A A . 73 SER OG 1 1
6 14602 1 1 75 ARG C C 8.119 -3.390 -6.025 1.00 . A A . 74 ARG C 1 1
6 14603 1 1 75 ARG CA C 7.648 -2.796 -4.696 1.00 . A A . 74 ARG CA 1 1
6 14604 1 1 75 ARG CB C 7.887 -1.285 -4.708 1.00 . A A . 74 ARG CB 1 1
6 14605 1 1 75 ARG CD C 8.529 -0.021 -6.793 1.00 . A A . 74 ARG CD 1 1
6 14606 1 1 75 ARG CG C 7.381 -0.660 -6.010 1.00 . A A . 74 ARG CG 1 1
6 14607 1 1 75 ARG CZ C 7.309 1.518 -8.341 1.00 . A A . 74 ARG CZ 1 1
6 14608 1 1 75 ARG H H 9.328 -3.538 -3.714 1.00 . A A . 74 ARG H 1 1
6 14609 1 1 75 ARG HA H 6.593 -3.011 -4.522 1.00 . A A . 74 ARG HA 1 1
6 14610 1 1 75 ARG HB2 H 7.379 -0.826 -3.859 1.00 . A A . 74 ARG HB2 1 1
6 14611 1 1 75 ARG HB3 H 8.951 -1.080 -4.591 1.00 . A A . 74 ARG HB3 1 1
6 14612 1 1 75 ARG HD2 H 8.925 0.833 -6.244 1.00 . A A . 74 ARG HD2 1 1
6 14613 1 1 75 ARG HD3 H 9.346 -0.735 -6.905 1.00 . A A . 74 ARG HD3 1 1
6 14614 1 1 75 ARG HE H 8.298 -0.149 -8.917 1.00 . A A . 74 ARG HE 1 1
6 14615 1 1 75 ARG HG2 H 6.900 -1.424 -6.621 1.00 . A A . 74 ARG HG2 1 1
6 14616 1 1 75 ARG HG3 H 6.625 0.093 -5.787 1.00 . A A . 74 ARG HG3 1 1
6 14617 1 1 75 ARG HH11 H 7.234 2.084 -6.379 1.00 . A A . 74 ARG HH11 1 1
6 14618 1 1 75 ARG HH12 H 6.398 3.131 -7.478 1.00 . A A . 74 ARG HH12 1 1
6 14619 1 1 75 ARG HH22 H 6.388 2.610 -9.817 1.00 . A A . 74 ARG HH22 1 1
6 14620 1 1 75 ARG N N 8.343 -3.427 -3.587 1.00 . A A . 74 ARG N 1 1
6 14621 1 1 75 ARG NE N 8.053 0.413 -8.126 1.00 . A A . 74 ARG NE 1 1
6 14622 1 1 75 ARG NH1 N 6.950 2.313 -7.310 1.00 . A A . 74 ARG NH1 1 1
6 14623 1 1 75 ARG NH2 N 6.938 1.811 -9.573 1.00 . A A . 74 ARG NH2 1 1
6 14624 1 1 75 ARG O O 7.409 -4.184 -6.641 1.00 . A A . 74 ARG O 1 1
6 14625 1 1 76 GLN C C 10.231 -4.953 -7.557 1.00 . A A . 75 GLN C 1 1
6 14626 1 1 76 GLN CA C 9.889 -3.466 -7.672 1.00 . A A . 75 GLN CA 1 1
6 14627 1 1 76 GLN CB C 11.122 -2.648 -8.060 1.00 . A A . 75 GLN CB 1 1
6 14628 1 1 76 GLN CD C 13.370 -3.653 -7.518 1.00 . A A . 75 GLN CD 1 1
6 14629 1 1 76 GLN CG C 12.222 -2.781 -7.005 1.00 . A A . 75 GLN CG 1 1
6 14630 1 1 76 GLN H H 9.885 -2.338 -5.921 1.00 . A A . 75 GLN H 1 1
6 14631 1 1 76 GLN HA H 9.113 -3.322 -8.424 1.00 . A A . 75 GLN HA 1 1
6 14632 1 1 76 GLN HB2 H 11.497 -2.985 -9.026 1.00 . A A . 75 GLN HB2 1 1
6 14633 1 1 76 GLN HB3 H 10.846 -1.599 -8.173 1.00 . A A . 75 GLN HB3 1 1
6 14634 1 1 76 GLN HE21 H 14.072 -2.049 -8.534 1.00 . A A . 75 GLN HE21 1 1
6 14635 1 1 76 GLN HE22 H 15.003 -3.500 -8.705 1.00 . A A . 75 GLN HE22 1 1
6 14636 1 1 76 GLN HG2 H 12.600 -1.793 -6.743 1.00 . A A . 75 GLN HG2 1 1
6 14637 1 1 76 GLN HG3 H 11.808 -3.216 -6.096 1.00 . A A . 75 GLN HG3 1 1
6 14638 1 1 76 GLN N N 9.314 -2.984 -6.427 1.00 . A A . 75 GLN N 1 1
6 14639 1 1 76 GLN NE2 N 14.219 -3.014 -8.319 1.00 . A A . 75 GLN NE2 1 1
6 14640 1 1 76 GLN O O 11.166 -5.325 -6.850 1.00 . A A . 75 GLN O 1 1
6 14641 1 1 76 GLN OE1 O 13.479 -4.828 -7.207 1.00 . A A . 75 GLN OE1 1 1
6 14642 1 1 77 LEU C C 9.264 -7.782 -9.606 1.00 . A A . 76 LEU C 1 1
6 14643 1 1 77 LEU CA C 9.665 -7.200 -8.249 1.00 . A A . 76 LEU CA 1 1
6 14644 1 1 77 LEU CB C 8.933 -7.837 -7.066 1.00 . A A . 76 LEU CB 1 1
6 14645 1 1 77 LEU CD1 C 8.085 -7.621 -4.701 1.00 . A A . 76 LEU CD1 1 1
6 14646 1 1 77 LEU CD2 C 10.565 -7.410 -5.192 1.00 . A A . 76 LEU CD2 1 1
6 14647 1 1 77 LEU CG C 9.145 -7.167 -5.707 1.00 . A A . 76 LEU CG 1 1
6 14648 1 1 77 LEU H H 8.697 -5.451 -8.836 1.00 . A A . 76 LEU H 1 1
6 14649 1 1 77 LEU HA H 10.730 -7.374 -8.100 1.00 . A A . 76 LEU HA 1 1
6 14650 1 1 77 LEU HB2 H 7.865 -7.840 -7.285 1.00 . A A . 76 LEU HB2 1 1
6 14651 1 1 77 LEU HB3 H 9.245 -8.878 -6.989 1.00 . A A . 76 LEU HB3 1 1
6 14652 1 1 77 LEU HD11 H 8.000 -8.707 -4.728 1.00 . A A . 76 LEU HD11 1 1
6 14653 1 1 77 LEU HD12 H 8.376 -7.304 -3.699 1.00 . A A . 76 LEU HD12 1 1
6 14654 1 1 77 LEU HD13 H 7.125 -7.174 -4.959 1.00 . A A . 76 LEU HD13 1 1
6 14655 1 1 77 LEU HD21 H 11.267 -7.362 -6.025 1.00 . A A . 76 LEU HD21 1 1
6 14656 1 1 77 LEU HD22 H 10.821 -6.647 -4.457 1.00 . A A . 76 LEU HD22 1 1
6 14657 1 1 77 LEU HD23 H 10.620 -8.395 -4.728 1.00 . A A . 76 LEU HD23 1 1
6 14658 1 1 77 LEU HG H 9.028 -6.091 -5.834 1.00 . A A . 76 LEU HG 1 1
6 14659 1 1 77 LEU N N 9.455 -5.762 -8.263 1.00 . A A . 76 LEU N 1 1
6 14660 1 1 77 LEU O O 10.123 -8.107 -10.425 1.00 . A A . 76 LEU O 1 1
6 14661 1 1 78 LYS C C 7.553 -9.960 -11.028 1.00 . A A . 77 LYS C 1 1
6 14662 1 1 78 LYS CA C 7.434 -8.435 -11.047 1.00 . A A . 77 LYS CA 1 1
6 14663 1 1 78 LYS CB C 8.121 -7.779 -12.246 1.00 . A A . 77 LYS CB 1 1
6 14664 1 1 78 LYS CD C 8.392 -5.501 -13.293 1.00 . A A . 77 LYS CD 1 1
6 14665 1 1 78 LYS CE C 9.372 -6.113 -14.296 1.00 . A A . 77 LYS CE 1 1
6 14666 1 1 78 LYS CG C 8.380 -6.293 -11.985 1.00 . A A . 77 LYS CG 1 1
6 14667 1 1 78 LYS H H 7.267 -7.631 -9.132 1.00 . A A . 77 LYS H 1 1
6 14668 1 1 78 LYS HA H 6.377 -8.171 -11.096 1.00 . A A . 77 LYS HA 1 1
6 14669 1 1 78 LYS HB2 H 9.063 -8.285 -12.452 1.00 . A A . 77 LYS HB2 1 1
6 14670 1 1 78 LYS HB3 H 7.498 -7.892 -13.133 1.00 . A A . 77 LYS HB3 1 1
6 14671 1 1 78 LYS HD2 H 7.390 -5.484 -13.723 1.00 . A A . 77 LYS HD2 1 1
6 14672 1 1 78 LYS HD3 H 8.671 -4.466 -13.093 1.00 . A A . 77 LYS HD3 1 1
6 14673 1 1 78 LYS HE2 H 9.942 -6.909 -13.817 1.00 . A A . 77 LYS HE2 1 1
6 14674 1 1 78 LYS HE3 H 8.822 -6.567 -15.120 1.00 . A A . 77 LYS HE3 1 1
6 14675 1 1 78 LYS HG2 H 7.610 -5.897 -11.323 1.00 . A A . 77 LYS HG2 1 1
6 14676 1 1 78 LYS HG3 H 9.334 -6.172 -11.472 1.00 . A A . 77 LYS HG3 1 1
6 14677 1 1 78 LYS HZ1 H 9.797 -4.318 -15.266 1.00 . A A . 77 LYS HZ1 1 1
6 14678 1 1 78 LYS HZ3 H 10.938 -5.456 -15.505 1.00 . A A . 77 LYS HZ3 1 1
6 14679 1 1 78 LYS N N 7.959 -7.897 -9.803 1.00 . A A . 77 LYS N 1 1
6 14680 1 1 78 LYS NZ N 10.295 -5.080 -14.817 1.00 . A A . 77 LYS NZ 1 1
6 14681 1 1 78 LYS O O 7.200 -10.625 -12.001 1.00 . A A . 77 LYS O 1 1
6 14682 1 1 79 SER C C 9.490 -12.363 -10.473 1.00 . A A . 78 SER C 1 1
6 14683 1 1 79 SER CA C 8.220 -11.904 -9.753 1.00 . A A . 78 SER CA 1 1
6 14684 1 1 79 SER CB C 7.004 -12.664 -10.286 1.00 . A A . 78 SER CB 1 1
6 14685 1 1 79 SER H H 8.334 -9.921 -9.125 1.00 . A A . 78 SER H 1 1
6 14686 1 1 79 SER HA H 8.308 -12.067 -8.679 1.00 . A A . 78 SER HA 1 1
6 14687 1 1 79 SER HB2 H 7.081 -12.758 -11.369 1.00 . A A . 78 SER HB2 1 1
6 14688 1 1 79 SER HB3 H 7.001 -13.675 -9.878 1.00 . A A . 78 SER HB3 1 1
6 14689 1 1 79 SER HG H 5.021 -12.441 -10.444 1.00 . A A . 78 SER HG 1 1
6 14690 1 1 79 SER N N 8.050 -10.469 -9.911 1.00 . A A . 78 SER N 1 1
6 14691 1 1 79 SER O O 9.746 -13.561 -10.584 1.00 . A A . 78 SER O 1 1
6 14692 1 1 79 SER OG O 5.780 -12.014 -9.953 1.00 . A A . 78 SER OG 1 1
6 14693 1 1 80 ASN C C 12.667 -11.108 -10.857 1.00 . A A . 79 ASN C 1 1
6 14694 1 1 80 ASN CA C 11.487 -11.674 -11.650 1.00 . A A . 79 ASN CA 1 1
6 14695 1 1 80 ASN CB C 11.495 -11.026 -13.036 1.00 . A A . 79 ASN CB 1 1
6 14696 1 1 80 ASN CG C 11.372 -12.082 -14.136 1.00 . A A . 79 ASN CG 1 1
6 14697 1 1 80 ASN H H 10.035 -10.414 -10.850 1.00 . A A . 79 ASN H 1 1
6 14698 1 1 80 ASN HA H 11.524 -12.760 -11.732 1.00 . A A . 79 ASN HA 1 1
6 14699 1 1 80 ASN HB2 H 10.671 -10.317 -13.114 1.00 . A A . 79 ASN HB2 1 1
6 14700 1 1 80 ASN HB3 H 12.416 -10.460 -13.171 1.00 . A A . 79 ASN HB3 1 1
6 14701 1 1 80 ASN HD21 H 9.993 -13.036 -13.000 1.00 . A A . 79 ASN HD21 1 1
6 14702 1 1 80 ASN HD22 H 10.347 -13.785 -14.522 1.00 . A A . 79 ASN HD22 1 1
6 14703 1 1 80 ASN N N 10.251 -11.386 -10.944 1.00 . A A . 79 ASN N 1 1
6 14704 1 1 80 ASN ND2 N 10.498 -13.048 -13.863 1.00 . A A . 79 ASN ND2 1 1
6 14705 1 1 80 ASN O O 13.823 -11.349 -11.199 1.00 . A A . 79 ASN O 1 1
6 14706 1 1 80 ASN OD1 O 12.026 -12.024 -15.164 1.00 . A A . 79 ASN OD1 1 1
6 14707 1 1 81 ASP C C 14.001 -10.846 -8.107 1.00 . A A . 80 ASP C 1 1
6 14708 1 1 81 ASP CA C 13.350 -9.761 -8.967 1.00 . A A . 80 ASP CA 1 1
6 14709 1 1 81 ASP CB C 12.739 -8.718 -8.030 1.00 . A A . 80 ASP CB 1 1
6 14710 1 1 81 ASP CG C 13.545 -8.439 -6.759 1.00 . A A . 80 ASP CG 1 1
6 14711 1 1 81 ASP H H 11.390 -10.172 -9.540 1.00 . A A . 80 ASP H 1 1
6 14712 1 1 81 ASP HA H 14.055 -9.296 -9.656 1.00 . A A . 80 ASP HA 1 1
6 14713 1 1 81 ASP HB2 H 12.620 -7.783 -8.579 1.00 . A A . 80 ASP HB2 1 1
6 14714 1 1 81 ASP HB3 H 11.741 -9.048 -7.743 1.00 . A A . 80 ASP HB3 1 1
6 14715 1 1 81 ASP HD2 H 15.054 -8.061 -7.821 1.00 . A A . 80 ASP HD2 1 1
6 14716 1 1 81 ASP N N 12.333 -10.364 -9.812 1.00 . A A . 80 ASP N 1 1
6 14717 1 1 81 ASP O O 15.199 -11.101 -8.224 1.00 . A A . 80 ASP O 1 1
6 14718 1 1 81 ASP OD1 O 13.138 -8.814 -5.650 1.00 . A A . 80 ASP OD1 1 1
6 14719 1 1 81 ASP OD2 O 14.650 -7.800 -6.944 1.00 . A A . 80 ASP OD2 1 1
6 14720 1 1 82 SER C C 14.678 -13.384 -7.120 1.00 . A A . 81 SER C 1 1
6 14721 1 1 82 SER CA C 13.665 -12.507 -6.381 1.00 . A A . 81 SER CA 1 1
6 14722 1 1 82 SER CB C 12.508 -13.359 -5.857 1.00 . A A . 81 SER CB 1 1
6 14723 1 1 82 SER H H 12.211 -11.242 -7.171 1.00 . A A . 81 SER H 1 1
6 14724 1 1 82 SER HA H 14.142 -11.990 -5.548 1.00 . A A . 81 SER HA 1 1
6 14725 1 1 82 SER HB2 H 11.818 -12.728 -5.296 1.00 . A A . 81 SER HB2 1 1
6 14726 1 1 82 SER HB3 H 11.950 -13.771 -6.698 1.00 . A A . 81 SER HB3 1 1
6 14727 1 1 82 SER HG H 12.184 -14.865 -4.579 1.00 . A A . 81 SER HG 1 1
6 14728 1 1 82 SER N N 13.184 -11.456 -7.261 1.00 . A A . 81 SER N 1 1
6 14729 1 1 82 SER O O 15.585 -13.944 -6.505 1.00 . A A . 81 SER O 1 1
6 14730 1 1 82 SER OG O 12.962 -14.422 -5.023 1.00 . A A . 81 SER OG 1 1
6 14731 1 1 83 GLU C C 16.532 -13.420 -9.776 1.00 . A A . 82 GLU C 1 1
6 14732 1 1 83 GLU CA C 15.376 -14.276 -9.257 1.00 . A A . 82 GLU CA 1 1
6 14733 1 1 83 GLU CB C 14.610 -14.923 -10.413 1.00 . A A . 82 GLU CB 1 1
6 14734 1 1 83 GLU CD C 13.092 -16.913 -10.724 1.00 . A A . 82 GLU CD 1 1
6 14735 1 1 83 GLU CG C 14.438 -16.426 -10.184 1.00 . A A . 82 GLU CG 1 1
6 14736 1 1 83 GLU H H 13.750 -13.018 -8.920 1.00 . A A . 82 GLU H 1 1
6 14737 1 1 83 GLU HA H 15.759 -15.058 -8.601 1.00 . A A . 82 GLU HA 1 1
6 14738 1 1 83 GLU HB2 H 13.631 -14.453 -10.513 1.00 . A A . 82 GLU HB2 1 1
6 14739 1 1 83 GLU HB3 H 15.143 -14.752 -11.348 1.00 . A A . 82 GLU HB3 1 1
6 14740 1 1 83 GLU HE2 H 13.855 -17.553 -12.322 1.00 . A A . 82 GLU HE2 1 1
6 14741 1 1 83 GLU HG2 H 15.248 -16.967 -10.675 1.00 . A A . 82 GLU HG2 1 1
6 14742 1 1 83 GLU HG3 H 14.508 -16.646 -9.119 1.00 . A A . 82 GLU HG3 1 1
6 14743 1 1 83 GLU N N 14.490 -13.477 -8.428 1.00 . A A . 82 GLU N 1 1
6 14744 1 1 83 GLU O O 17.685 -13.851 -9.758 1.00 . A A . 82 GLU O 1 1
6 14745 1 1 83 GLU OE1 O 12.037 -16.441 -10.274 1.00 . A A . 82 GLU OE1 1 1
6 14746 1 1 83 GLU OE2 O 13.167 -17.813 -11.644 1.00 . A A . 82 GLU OE2 1 1
6 14747 1 1 84 GLN C C 18.143 -10.875 -9.643 1.00 . A A . 83 GLN C 1 1
6 14748 1 1 84 GLN CA C 17.181 -11.304 -10.752 1.00 . A A . 83 GLN CA 1 1
6 14749 1 1 84 GLN CB C 16.516 -10.089 -11.401 1.00 . A A . 83 GLN CB 1 1
6 14750 1 1 84 GLN CD C 16.589 -9.857 -13.912 1.00 . A A . 83 GLN CD 1 1
6 14751 1 1 84 GLN CG C 15.846 -10.471 -12.723 1.00 . A A . 83 GLN CG 1 1
6 14752 1 1 84 GLN H H 15.246 -11.882 -10.240 1.00 . A A . 83 GLN H 1 1
6 14753 1 1 84 GLN HA H 17.721 -11.866 -11.514 1.00 . A A . 83 GLN HA 1 1
6 14754 1 1 84 GLN HB2 H 15.774 -9.669 -10.722 1.00 . A A . 83 GLN HB2 1 1
6 14755 1 1 84 GLN HB3 H 17.261 -9.313 -11.578 1.00 . A A . 83 GLN HB3 1 1
6 14756 1 1 84 GLN HE21 H 17.045 -11.729 -14.534 1.00 . A A . 83 GLN HE21 1 1
6 14757 1 1 84 GLN HE22 H 17.646 -10.449 -15.533 1.00 . A A . 83 GLN HE22 1 1
6 14758 1 1 84 GLN HG2 H 15.826 -11.556 -12.824 1.00 . A A . 83 GLN HG2 1 1
6 14759 1 1 84 GLN HG3 H 14.811 -10.131 -12.722 1.00 . A A . 83 GLN HG3 1 1
6 14760 1 1 84 GLN N N 16.185 -12.224 -10.228 1.00 . A A . 83 GLN N 1 1
6 14761 1 1 84 GLN NE2 N 17.139 -10.753 -14.727 1.00 . A A . 83 GLN NE2 1 1
6 14762 1 1 84 GLN O O 19.347 -11.108 -9.736 1.00 . A A . 83 GLN O 1 1
6 14763 1 1 84 GLN OE1 O 16.659 -8.651 -14.077 1.00 . A A . 83 GLN OE1 1 1
6 14764 1 1 85 GLU C C 19.465 -10.806 -7.161 1.00 . A A . 84 GLU C 1 1
6 14765 1 1 85 GLU CA C 18.368 -9.792 -7.492 1.00 . A A . 84 GLU CA 1 1
6 14766 1 1 85 GLU CB C 17.484 -9.523 -6.273 1.00 . A A . 84 GLU CB 1 1
6 14767 1 1 85 GLU CD C 16.564 -10.642 -4.209 1.00 . A A . 84 GLU CD 1 1
6 14768 1 1 85 GLU CG C 16.963 -10.831 -5.673 1.00 . A A . 84 GLU CG 1 1
6 14769 1 1 85 GLU H H 16.595 -10.070 -8.550 1.00 . A A . 84 GLU H 1 1
6 14770 1 1 85 GLU HA H 18.818 -8.855 -7.821 1.00 . A A . 84 GLU HA 1 1
6 14771 1 1 85 GLU HB2 H 18.052 -8.975 -5.521 1.00 . A A . 84 GLU HB2 1 1
6 14772 1 1 85 GLU HB3 H 16.644 -8.891 -6.561 1.00 . A A . 84 GLU HB3 1 1
6 14773 1 1 85 GLU HE2 H 16.438 -8.897 -3.511 1.00 . A A . 84 GLU HE2 1 1
6 14774 1 1 85 GLU HG2 H 16.105 -11.181 -6.246 1.00 . A A . 84 GLU HG2 1 1
6 14775 1 1 85 GLU HG3 H 17.732 -11.600 -5.748 1.00 . A A . 84 GLU HG3 1 1
6 14776 1 1 85 GLU N N 17.576 -10.256 -8.618 1.00 . A A . 84 GLU N 1 1
6 14777 1 1 85 GLU O O 20.530 -10.436 -6.670 1.00 . A A . 84 GLU O 1 1
6 14778 1 1 85 GLU OE1 O 16.910 -11.476 -3.359 1.00 . A A . 84 GLU OE1 1 1
6 14779 1 1 85 GLU OE2 O 15.869 -9.582 -3.965 1.00 . A A . 84 GLU OE2 1 1
6 14780 1 1 86 LEU C C 21.256 -13.059 -8.194 1.00 . A A . 85 LEU C 1 1
6 14781 1 1 86 LEU CA C 20.112 -13.137 -7.181 1.00 . A A . 85 LEU CA 1 1
6 14782 1 1 86 LEU CB C 19.399 -14.490 -7.162 1.00 . A A . 85 LEU CB 1 1
6 14783 1 1 86 LEU CD1 C 17.733 -15.243 -5.425 1.00 . A A . 85 LEU CD1 1 1
6 14784 1 1 86 LEU CD2 C 19.926 -16.485 -5.712 1.00 . A A . 85 LEU CD2 1 1
6 14785 1 1 86 LEU CG C 19.216 -15.132 -5.785 1.00 . A A . 85 LEU CG 1 1
6 14786 1 1 86 LEU H H 18.297 -12.358 -7.842 1.00 . A A . 85 LEU H 1 1
6 14787 1 1 86 LEU HA H 20.522 -12.974 -6.184 1.00 . A A . 85 LEU HA 1 1
6 14788 1 1 86 LEU HB2 H 18.416 -14.367 -7.617 1.00 . A A . 85 LEU HB2 1 1
6 14789 1 1 86 LEU HB3 H 19.958 -15.182 -7.792 1.00 . A A . 85 LEU HB3 1 1
6 14790 1 1 86 LEU HD11 H 17.188 -15.685 -6.260 1.00 . A A . 85 LEU HD11 1 1
6 14791 1 1 86 LEU HD12 H 17.619 -15.874 -4.543 1.00 . A A . 85 LEU HD12 1 1
6 14792 1 1 86 LEU HD13 H 17.334 -14.251 -5.216 1.00 . A A . 85 LEU HD13 1 1
6 14793 1 1 86 LEU HD21 H 19.439 -17.188 -6.388 1.00 . A A . 85 LEU HD21 1 1
6 14794 1 1 86 LEU HD22 H 20.969 -16.364 -6.004 1.00 . A A . 85 LEU HD22 1 1
6 14795 1 1 86 LEU HD23 H 19.877 -16.867 -4.692 1.00 . A A . 85 LEU HD23 1 1
6 14796 1 1 86 LEU HG H 19.680 -14.484 -5.041 1.00 . A A . 85 LEU HG 1 1
6 14797 1 1 86 LEU N N 19.165 -12.066 -7.443 1.00 . A A . 85 LEU N 1 1
6 14798 1 1 86 LEU O O 22.389 -12.741 -7.833 1.00 . A A . 85 LEU O 1 1
6 14799 1 1 87 LEU C C 22.723 -12.032 -10.404 1.00 . A A . 86 LEU C 1 1
6 14800 1 1 87 LEU CA C 21.906 -13.322 -10.508 1.00 . A A . 86 LEU CA 1 1
6 14801 1 1 87 LEU CB C 21.230 -13.512 -11.868 1.00 . A A . 86 LEU CB 1 1
6 14802 1 1 87 LEU CD1 C 21.480 -11.517 -13.389 1.00 . A A . 86 LEU CD1 1 1
6 14803 1 1 87 LEU CD2 C 19.228 -12.659 -13.142 1.00 . A A . 86 LEU CD2 1 1
6 14804 1 1 87 LEU CG C 20.540 -12.278 -12.453 1.00 . A A . 86 LEU CG 1 1
6 14805 1 1 87 LEU H H 19.998 -13.612 -9.726 1.00 . A A . 86 LEU H 1 1
6 14806 1 1 87 LEU HA H 22.577 -14.168 -10.360 1.00 . A A . 86 LEU HA 1 1
6 14807 1 1 87 LEU HB2 H 21.981 -13.856 -12.580 1.00 . A A . 86 LEU HB2 1 1
6 14808 1 1 87 LEU HB3 H 20.491 -14.308 -11.775 1.00 . A A . 86 LEU HB3 1 1
6 14809 1 1 87 LEU HD11 H 21.700 -12.132 -14.262 1.00 . A A . 86 LEU HD11 1 1
6 14810 1 1 87 LEU HD12 H 21.003 -10.591 -13.709 1.00 . A A . 86 LEU HD12 1 1
6 14811 1 1 87 LEU HD13 H 22.407 -11.285 -12.864 1.00 . A A . 86 LEU HD13 1 1
6 14812 1 1 87 LEU HD21 H 18.679 -13.362 -12.516 1.00 . A A . 86 LEU HD21 1 1
6 14813 1 1 87 LEU HD22 H 18.627 -11.763 -13.298 1.00 . A A . 86 LEU HD22 1 1
6 14814 1 1 87 LEU HD23 H 19.445 -13.123 -14.104 1.00 . A A . 86 LEU HD23 1 1
6 14815 1 1 87 LEU HG H 20.289 -11.606 -11.632 1.00 . A A . 86 LEU HG 1 1
6 14816 1 1 87 LEU N N 20.921 -13.354 -9.441 1.00 . A A . 86 LEU N 1 1
6 14817 1 1 87 LEU O O 23.897 -12.005 -10.770 1.00 . A A . 86 LEU O 1 1
6 14818 1 1 88 GLU C C 23.702 -9.746 -8.570 1.00 . A A . 87 GLU C 1 1
6 14819 1 1 88 GLU CA C 22.721 -9.705 -9.743 1.00 . A A . 87 GLU CA 1 1
6 14820 1 1 88 GLU CB C 21.691 -8.590 -9.558 1.00 . A A . 87 GLU CB 1 1
6 14821 1 1 88 GLU CD C 20.959 -7.723 -11.811 1.00 . A A . 87 GLU CD 1 1
6 14822 1 1 88 GLU CG C 20.615 -8.651 -10.645 1.00 . A A . 87 GLU CG 1 1
6 14823 1 1 88 GLU H H 21.115 -11.025 -9.605 1.00 . A A . 87 GLU H 1 1
6 14824 1 1 88 GLU HA H 23.264 -9.539 -10.674 1.00 . A A . 87 GLU HA 1 1
6 14825 1 1 88 GLU HB2 H 21.226 -8.678 -8.576 1.00 . A A . 87 GLU HB2 1 1
6 14826 1 1 88 GLU HB3 H 22.189 -7.621 -9.589 1.00 . A A . 87 GLU HB3 1 1
6 14827 1 1 88 GLU HE2 H 22.531 -7.298 -12.757 1.00 . A A . 87 GLU HE2 1 1
6 14828 1 1 88 GLU HG2 H 20.517 -9.675 -11.007 1.00 . A A . 87 GLU HG2 1 1
6 14829 1 1 88 GLU HG3 H 19.650 -8.369 -10.223 1.00 . A A . 87 GLU HG3 1 1
6 14830 1 1 88 GLU N N 22.070 -10.995 -9.901 1.00 . A A . 87 GLU N 1 1
6 14831 1 1 88 GLU O O 24.890 -9.476 -8.739 1.00 . A A . 87 GLU O 1 1
6 14832 1 1 88 GLU OE1 O 20.095 -7.438 -12.653 1.00 . A A . 87 GLU OE1 1 1
6 14833 1 1 88 GLU OE2 O 22.175 -7.291 -11.823 1.00 . A A . 87 GLU OE2 1 1
6 14834 1 1 89 ALA C C 25.008 -11.289 -6.362 1.00 . A A . 88 ALA C 1 1
6 14835 1 1 89 ALA CA C 23.981 -10.166 -6.204 1.00 . A A . 88 ALA CA 1 1
6 14836 1 1 89 ALA CB C 23.077 -10.370 -4.987 1.00 . A A . 88 ALA CB 1 1
6 14837 1 1 89 ALA H H 22.201 -10.305 -7.276 1.00 . A A . 88 ALA H 1 1
6 14838 1 1 89 ALA HA H 24.507 -9.217 -6.096 1.00 . A A . 88 ALA HA 1 1
6 14839 1 1 89 ALA HB1 H 23.008 -11.434 -4.760 1.00 . A A . 88 ALA HB1 1 1
6 14840 1 1 89 ALA HB2 H 23.495 -9.841 -4.131 1.00 . A A . 88 ALA HB2 1 1
6 14841 1 1 89 ALA HB3 H 22.082 -9.980 -5.205 1.00 . A A . 88 ALA HB3 1 1
6 14842 1 1 89 ALA N N 23.168 -10.086 -7.406 1.00 . A A . 88 ALA N 1 1
6 14843 1 1 89 ALA O O 25.952 -11.387 -5.579 1.00 . A A . 88 ALA O 1 1
6 14844 1 1 90 PHE C C 26.891 -12.765 -8.475 1.00 . A A . 89 PHE C 1 1
6 14845 1 1 90 PHE CA C 25.685 -13.220 -7.651 1.00 . A A . 89 PHE CA 1 1
6 14846 1 1 90 PHE CB C 24.889 -14.248 -8.458 1.00 . A A . 89 PHE CB 1 1
6 14847 1 1 90 PHE CD1 C 26.421 -16.121 -7.812 1.00 . A A . 89 PHE CD1 1 1
6 14848 1 1 90 PHE CD2 C 25.604 -16.070 -10.021 1.00 . A A . 89 PHE CD2 1 1
6 14849 1 1 90 PHE CE1 C 27.142 -17.308 -8.106 1.00 . A A . 89 PHE CE1 1 1
6 14850 1 1 90 PHE CE2 C 26.326 -17.257 -10.315 1.00 . A A . 89 PHE CE2 1 1
6 14851 1 1 90 PHE CG C 25.667 -15.527 -8.775 1.00 . A A . 89 PHE CG 1 1
6 14852 1 1 90 PHE CZ C 27.080 -17.851 -9.351 1.00 . A A . 89 PHE CZ 1 1
6 14853 1 1 90 PHE H H 24.021 -12.021 -8.013 1.00 . A A . 89 PHE H 1 1
6 14854 1 1 90 PHE HA H 26.027 -13.601 -6.689 1.00 . A A . 89 PHE HA 1 1
6 14855 1 1 90 PHE HB2 H 23.988 -14.511 -7.905 1.00 . A A . 89 PHE HB2 1 1
6 14856 1 1 90 PHE HB3 H 24.567 -13.790 -9.393 1.00 . A A . 89 PHE HB3 1 1
6 14857 1 1 90 PHE HD1 H 26.471 -15.686 -6.813 1.00 . A A . 89 PHE HD1 1 1
6 14858 1 1 90 PHE HD2 H 25.000 -15.593 -10.793 1.00 . A A . 89 PHE HD2 1 1
6 14859 1 1 90 PHE HE1 H 27.746 -17.785 -7.334 1.00 . A A . 89 PHE HE1 1 1
6 14860 1 1 90 PHE HE2 H 26.276 -17.692 -11.313 1.00 . A A . 89 PHE HE2 1 1
6 14861 1 1 90 PHE HZ H 27.634 -18.762 -9.577 1.00 . A A . 89 PHE HZ 1 1
6 14862 1 1 90 PHE N N 24.790 -12.108 -7.380 1.00 . A A . 89 PHE N 1 1
6 14863 1 1 90 PHE O O 28.035 -12.963 -8.068 1.00 . A A . 89 PHE O 1 1
6 14864 1 1 91 LYS C C 28.372 -10.516 -9.831 1.00 . A A . 90 LYS C 1 1
6 14865 1 1 91 LYS CA C 27.641 -11.680 -10.503 1.00 . A A . 90 LYS CA 1 1
6 14866 1 1 91 LYS CB C 27.063 -11.334 -11.876 1.00 . A A . 90 LYS CB 1 1
6 14867 1 1 91 LYS CD C 25.959 -9.529 -13.249 1.00 . A A . 90 LYS CD 1 1
6 14868 1 1 91 LYS CE C 24.547 -9.981 -13.628 1.00 . A A . 90 LYS CE 1 1
6 14869 1 1 91 LYS CG C 26.324 -9.994 -11.838 1.00 . A A . 90 LYS CG 1 1
6 14870 1 1 91 LYS H H 25.661 -12.008 -9.941 1.00 . A A . 90 LYS H 1 1
6 14871 1 1 91 LYS HA H 28.349 -12.496 -10.647 1.00 . A A . 90 LYS HA 1 1
6 14872 1 1 91 LYS HB2 H 27.865 -11.289 -12.612 1.00 . A A . 90 LYS HB2 1 1
6 14873 1 1 91 LYS HB3 H 26.380 -12.121 -12.197 1.00 . A A . 90 LYS HB3 1 1
6 14874 1 1 91 LYS HD2 H 26.024 -8.443 -13.306 1.00 . A A . 90 LYS HD2 1 1
6 14875 1 1 91 LYS HD3 H 26.677 -9.929 -13.965 1.00 . A A . 90 LYS HD3 1 1
6 14876 1 1 91 LYS HE2 H 24.507 -11.070 -13.669 1.00 . A A . 90 LYS HE2 1 1
6 14877 1 1 91 LYS HE3 H 23.840 -9.665 -12.862 1.00 . A A . 90 LYS HE3 1 1
6 14878 1 1 91 LYS HG2 H 25.419 -10.091 -11.238 1.00 . A A . 90 LYS HG2 1 1
6 14879 1 1 91 LYS HG3 H 26.949 -9.244 -11.354 1.00 . A A . 90 LYS HG3 1 1
6 14880 1 1 91 LYS HZ1 H 23.876 -10.134 -15.595 1.00 . A A . 90 LYS HZ1 1 1
6 14881 1 1 91 LYS HZ3 H 24.914 -8.900 -15.371 1.00 . A A . 90 LYS HZ3 1 1
6 14882 1 1 91 LYS N N 26.595 -12.165 -9.618 1.00 . A A . 90 LYS N 1 1
6 14883 1 1 91 LYS NZ N 24.155 -9.414 -14.938 1.00 . A A . 90 LYS NZ 1 1
6 14884 1 1 91 LYS O O 29.595 -10.415 -9.915 1.00 . A A . 90 LYS O 1 1
6 14885 1 1 92 VAL C C 29.223 -8.979 -7.511 1.00 . A A . 91 VAL C 1 1
6 14886 1 1 92 VAL CA C 28.149 -8.512 -8.495 1.00 . A A . 91 VAL CA 1 1
6 14887 1 1 92 VAL CB C 27.031 -7.711 -7.824 1.00 . A A . 91 VAL CB 1 1
6 14888 1 1 92 VAL CG1 C 26.681 -8.299 -6.456 1.00 . A A . 91 VAL CG1 1 1
6 14889 1 1 92 VAL CG2 C 27.411 -6.234 -7.705 1.00 . A A . 91 VAL CG2 1 1
6 14890 1 1 92 VAL H H 26.597 -9.755 -9.117 1.00 . A A . 91 VAL H 1 1
6 14891 1 1 92 VAL HA H 28.615 -7.876 -9.247 1.00 . A A . 91 VAL HA 1 1
6 14892 1 1 92 VAL HB H 26.145 -7.779 -8.455 1.00 . A A . 91 VAL HB 1 1
6 14893 1 1 92 VAL HG11 H 26.405 -9.348 -6.571 1.00 . A A . 91 VAL HG11 1 1
6 14894 1 1 92 VAL HG12 H 27.544 -8.221 -5.795 1.00 . A A . 91 VAL HG12 1 1
6 14895 1 1 92 VAL HG13 H 25.844 -7.748 -6.027 1.00 . A A . 91 VAL HG13 1 1
6 14896 1 1 92 VAL HG21 H 26.815 -5.767 -6.921 1.00 . A A . 91 VAL HG21 1 1
6 14897 1 1 92 VAL HG22 H 28.469 -6.150 -7.456 1.00 . A A . 91 VAL HG22 1 1
6 14898 1 1 92 VAL HG23 H 27.220 -5.732 -8.653 1.00 . A A . 91 VAL HG23 1 1
6 14899 1 1 92 VAL N N 27.591 -9.666 -9.180 1.00 . A A . 91 VAL N 1 1
6 14900 1 1 92 VAL O O 30.321 -8.425 -7.475 1.00 . A A . 91 VAL O 1 1
6 14901 1 1 93 PHE C C 30.966 -11.244 -6.436 1.00 . A A . 92 PHE C 1 1
6 14902 1 1 93 PHE CA C 29.790 -10.543 -5.754 1.00 . A A . 92 PHE CA 1 1
6 14903 1 1 93 PHE CB C 29.007 -11.568 -4.931 1.00 . A A . 92 PHE CB 1 1
6 14904 1 1 93 PHE CD1 C 27.445 -10.124 -3.610 1.00 . A A . 92 PHE CD1 1 1
6 14905 1 1 93 PHE CD2 C 29.007 -11.435 -2.431 1.00 . A A . 92 PHE CD2 1 1
6 14906 1 1 93 PHE CE1 C 26.943 -9.618 -2.382 1.00 . A A . 92 PHE CE1 1 1
6 14907 1 1 93 PHE CE2 C 28.505 -10.929 -1.203 1.00 . A A . 92 PHE CE2 1 1
6 14908 1 1 93 PHE CG C 28.466 -11.022 -3.608 1.00 . A A . 92 PHE CG 1 1
6 14909 1 1 93 PHE CZ C 27.483 -10.030 -1.205 1.00 . A A . 92 PHE CZ 1 1
6 14910 1 1 93 PHE H H 27.975 -10.440 -6.771 1.00 . A A . 92 PHE H 1 1
6 14911 1 1 93 PHE HA H 30.162 -9.709 -5.159 1.00 . A A . 92 PHE HA 1 1
6 14912 1 1 93 PHE HB2 H 28.174 -11.938 -5.528 1.00 . A A . 92 PHE HB2 1 1
6 14913 1 1 93 PHE HB3 H 29.653 -12.421 -4.724 1.00 . A A . 92 PHE HB3 1 1
6 14914 1 1 93 PHE HD1 H 27.012 -9.793 -4.554 1.00 . A A . 92 PHE HD1 1 1
6 14915 1 1 93 PHE HD2 H 29.825 -12.155 -2.429 1.00 . A A . 92 PHE HD2 1 1
6 14916 1 1 93 PHE HE1 H 26.125 -8.898 -2.384 1.00 . A A . 92 PHE HE1 1 1
6 14917 1 1 93 PHE HE2 H 28.938 -11.260 -0.259 1.00 . A A . 92 PHE HE2 1 1
6 14918 1 1 93 PHE HZ H 27.098 -9.642 -0.262 1.00 . A A . 92 PHE HZ 1 1
6 14919 1 1 93 PHE N N 28.870 -9.994 -6.736 1.00 . A A . 92 PHE N 1 1
6 14920 1 1 93 PHE O O 32.107 -11.202 -6.021 1.00 . A A . 92 PHE O 1 1
6 14921 1 1 94 ASP C C 32.559 -11.630 -9.083 1.00 . A A . 93 ASP C 1 1
6 14922 1 1 94 ASP CA C 31.720 -12.628 -8.278 1.00 . A A . 93 ASP CA 1 1
6 14923 1 1 94 ASP CB C 30.963 -13.570 -9.214 1.00 . A A . 93 ASP CB 1 1
6 14924 1 1 94 ASP CG C 31.658 -14.932 -9.241 1.00 . A A . 93 ASP CG 1 1
6 14925 1 1 94 ASP H H 29.733 -11.925 -7.834 1.00 . A A . 93 ASP H 1 1
6 14926 1 1 94 ASP HA H 32.345 -13.197 -7.607 1.00 . A A . 93 ASP HA 1 1
6 14927 1 1 94 ASP HB2 H 29.950 -13.691 -8.861 1.00 . A A . 93 ASP HB2 1 1
6 14928 1 1 94 ASP HB3 H 30.948 -13.156 -10.210 1.00 . A A . 93 ASP HB3 1 1
6 14929 1 1 94 ASP N N 30.661 -11.906 -7.518 1.00 . A A . 93 ASP N 1 1
6 14930 1 1 94 ASP O O 32.079 -11.179 -10.121 1.00 . A A . 93 ASP O 1 1
6 14931 1 1 94 ASP OD1 O 31.394 -15.729 -8.355 1.00 . A A . 93 ASP OD1 1 1
6 14932 1 1 94 ASP OD2 O 32.442 -15.158 -10.148 1.00 . A A . 93 ASP OD2 1 1
6 14933 1 1 95 LYS C C 35.458 -11.119 -10.334 1.00 . A A . 94 LYS C 1 1
6 14934 1 1 95 LYS CA C 34.609 -10.366 -9.308 1.00 . A A . 94 LYS CA 1 1
6 14935 1 1 95 LYS CB C 35.432 -9.546 -8.312 1.00 . A A . 94 LYS CB 1 1
6 14936 1 1 95 LYS CD C 33.307 -8.682 -7.264 1.00 . A A . 94 LYS CD 1 1
6 14937 1 1 95 LYS CE C 33.362 -7.180 -6.976 1.00 . A A . 94 LYS CE 1 1
6 14938 1 1 95 LYS CG C 34.663 -9.341 -7.004 1.00 . A A . 94 LYS CG 1 1
6 14939 1 1 95 LYS H H 34.137 -11.680 -7.762 1.00 . A A . 94 LYS H 1 1
6 14940 1 1 95 LYS HA H 33.961 -9.670 -9.840 1.00 . A A . 94 LYS HA 1 1
6 14941 1 1 95 LYS HB2 H 36.374 -10.054 -8.108 1.00 . A A . 94 LYS HB2 1 1
6 14942 1 1 95 LYS HB3 H 35.679 -8.579 -8.748 1.00 . A A . 94 LYS HB3 1 1
6 14943 1 1 95 LYS HD2 H 33.011 -8.847 -8.300 1.00 . A A . 94 LYS HD2 1 1
6 14944 1 1 95 LYS HD3 H 32.547 -9.148 -6.637 1.00 . A A . 94 LYS HD3 1 1
6 14945 1 1 95 LYS HE2 H 32.556 -6.904 -6.296 1.00 . A A . 94 LYS HE2 1 1
6 14946 1 1 95 LYS HE3 H 34.299 -6.935 -6.475 1.00 . A A . 94 LYS HE3 1 1
6 14947 1 1 95 LYS HG2 H 34.517 -10.301 -6.510 1.00 . A A . 94 LYS HG2 1 1
6 14948 1 1 95 LYS HG3 H 35.250 -8.719 -6.328 1.00 . A A . 94 LYS HG3 1 1
6 14949 1 1 95 LYS HZ1 H 34.117 -6.394 -8.752 1.00 . A A . 94 LYS HZ1 1 1
6 14950 1 1 95 LYS HZ3 H 32.992 -5.440 -8.061 1.00 . A A . 94 LYS HZ3 1 1
6 14951 1 1 95 LYS N N 33.753 -11.309 -8.607 1.00 . A A . 94 LYS N 1 1
6 14952 1 1 95 LYS NZ N 33.246 -6.407 -8.232 1.00 . A A . 94 LYS NZ 1 1
6 14953 1 1 95 LYS O O 35.785 -10.580 -11.390 1.00 . A A . 94 LYS O 1 1
6 14954 1 1 96 ASN C C 35.722 -13.711 -12.005 1.00 . A A . 95 ASN C 1 1
6 14955 1 1 96 ASN CA C 36.596 -13.186 -10.864 1.00 . A A . 95 ASN CA 1 1
6 14956 1 1 96 ASN CB C 37.165 -14.390 -10.111 1.00 . A A . 95 ASN CB 1 1
6 14957 1 1 96 ASN CG C 37.129 -15.648 -10.982 1.00 . A A . 95 ASN CG 1 1
6 14958 1 1 96 ASN H H 35.522 -12.784 -9.125 1.00 . A A . 95 ASN H 1 1
6 14959 1 1 96 ASN HA H 37.398 -12.538 -11.218 1.00 . A A . 95 ASN HA 1 1
6 14960 1 1 96 ASN HB2 H 38.192 -14.183 -9.809 1.00 . A A . 95 ASN HB2 1 1
6 14961 1 1 96 ASN HB3 H 36.592 -14.558 -9.200 1.00 . A A . 95 ASN HB3 1 1
6 14962 1 1 96 ASN HD21 H 39.145 -15.544 -11.133 1.00 . A A . 95 ASN HD21 1 1
6 14963 1 1 96 ASN HD22 H 38.407 -16.868 -11.972 1.00 . A A . 95 ASN HD22 1 1
6 14964 1 1 96 ASN N N 35.791 -12.353 -9.987 1.00 . A A . 95 ASN N 1 1
6 14965 1 1 96 ASN ND2 N 38.326 -16.053 -11.397 1.00 . A A . 95 ASN ND2 1 1
6 14966 1 1 96 ASN O O 36.083 -13.591 -13.174 1.00 . A A . 95 ASN O 1 1
6 14967 1 1 96 ASN OD1 O 36.084 -16.213 -11.259 1.00 . A A . 95 ASN OD1 1 1
6 14968 1 1 97 GLY C C 33.924 -16.315 -12.837 1.00 . A A . 96 GLY C 1 1
6 14969 1 1 97 GLY CA C 33.660 -14.827 -12.600 1.00 . A A . 96 GLY CA 1 1
6 14970 1 1 97 GLY H H 34.303 -14.377 -10.671 1.00 . A A . 96 GLY H 1 1
6 14971 1 1 97 GLY HA2 H 32.637 -14.686 -12.252 1.00 . A A . 96 GLY HA2 1 1
6 14972 1 1 97 GLY HA3 H 33.755 -14.283 -13.540 1.00 . A A . 96 GLY HA3 1 1
6 14973 1 1 97 GLY N N 34.589 -14.283 -11.624 1.00 . A A . 96 GLY N 1 1
6 14974 1 1 97 GLY O O 34.282 -16.718 -13.943 1.00 . A A . 96 GLY O 1 1
6 14975 1 1 98 ASP C C 32.639 -19.251 -11.542 1.00 . A A . 97 ASP C 1 1
6 14976 1 1 98 ASP CA C 33.949 -18.528 -11.860 1.00 . A A . 97 ASP CA 1 1
6 14977 1 1 98 ASP CB C 35.000 -18.985 -10.847 1.00 . A A . 97 ASP CB 1 1
6 14978 1 1 98 ASP CG C 34.442 -19.702 -9.615 1.00 . A A . 97 ASP CG 1 1
6 14979 1 1 98 ASP H H 33.445 -16.757 -10.885 1.00 . A A . 97 ASP H 1 1
6 14980 1 1 98 ASP HA H 34.290 -18.711 -12.879 1.00 . A A . 97 ASP HA 1 1
6 14981 1 1 98 ASP HB2 H 35.702 -19.651 -11.349 1.00 . A A . 97 ASP HB2 1 1
6 14982 1 1 98 ASP HB3 H 35.568 -18.115 -10.516 1.00 . A A . 97 ASP HB3 1 1
6 14983 1 1 98 ASP HD2 H 35.572 -21.111 -9.081 1.00 . A A . 97 ASP HD2 1 1
6 14984 1 1 98 ASP N N 33.736 -17.092 -11.781 1.00 . A A . 97 ASP N 1 1
6 14985 1 1 98 ASP O O 32.557 -20.473 -11.659 1.00 . A A . 97 ASP O 1 1
6 14986 1 1 98 ASP OD1 O 33.792 -19.086 -8.758 1.00 . A A . 97 ASP OD1 1 1
6 14987 1 1 98 ASP OD2 O 34.703 -20.964 -9.554 1.00 . A A . 97 ASP OD2 1 1
6 14988 1 1 99 GLY C C 30.270 -19.381 -9.326 1.00 . A A . 98 GLY C 1 1
6 14989 1 1 99 GLY CA C 30.346 -19.018 -10.810 1.00 . A A . 98 GLY CA 1 1
6 14990 1 1 99 GLY H H 31.723 -17.474 -11.053 1.00 . A A . 98 GLY H 1 1
6 14991 1 1 99 GLY HA2 H 29.568 -18.293 -11.051 1.00 . A A . 98 GLY HA2 1 1
6 14992 1 1 99 GLY HA3 H 30.155 -19.904 -11.415 1.00 . A A . 98 GLY HA3 1 1
6 14993 1 1 99 GLY N N 31.648 -18.467 -11.146 1.00 . A A . 98 GLY N 1 1
6 14994 1 1 99 GLY O O 29.300 -19.992 -8.881 1.00 . A A . 98 GLY O 1 1
6 14995 1 1 100 LEU C C 31.999 -18.071 -6.455 1.00 . A A . 99 LEU C 1 1
6 14996 1 1 100 LEU CA C 31.371 -19.266 -7.175 1.00 . A A . 99 LEU CA 1 1
6 14997 1 1 100 LEU CB C 32.095 -20.589 -6.918 1.00 . A A . 99 LEU CB 1 1
6 14998 1 1 100 LEU CD1 C 33.020 -22.654 -8.031 1.00 . A A . 99 LEU CD1 1 1
6 14999 1 1 100 LEU CD2 C 30.532 -22.457 -7.574 1.00 . A A . 99 LEU CD2 1 1
6 15000 1 1 100 LEU CG C 31.821 -21.710 -7.923 1.00 . A A . 99 LEU CG 1 1
6 15001 1 1 100 LEU H H 32.093 -18.492 -8.969 1.00 . A A . 99 LEU H 1 1
6 15002 1 1 100 LEU HA H 30.347 -19.384 -6.819 1.00 . A A . 99 LEU HA 1 1
6 15003 1 1 100 LEU HB2 H 33.167 -20.397 -6.901 1.00 . A A . 99 LEU HB2 1 1
6 15004 1 1 100 LEU HB3 H 31.819 -20.944 -5.924 1.00 . A A . 99 LEU HB3 1 1
6 15005 1 1 100 LEU HD11 H 32.715 -23.662 -7.747 1.00 . A A . 99 LEU HD11 1 1
6 15006 1 1 100 LEU HD12 H 33.386 -22.661 -9.057 1.00 . A A . 99 LEU HD12 1 1
6 15007 1 1 100 LEU HD13 H 33.812 -22.313 -7.364 1.00 . A A . 99 LEU HD13 1 1
6 15008 1 1 100 LEU HD21 H 30.775 -23.357 -7.010 1.00 . A A . 99 LEU HD21 1 1
6 15009 1 1 100 LEU HD22 H 29.891 -21.813 -6.972 1.00 . A A . 99 LEU HD22 1 1
6 15010 1 1 100 LEU HD23 H 30.012 -22.732 -8.492 1.00 . A A . 99 LEU HD23 1 1
6 15011 1 1 100 LEU HG H 31.677 -21.260 -8.905 1.00 . A A . 99 LEU HG 1 1
6 15012 1 1 100 LEU N N 31.307 -18.989 -8.600 1.00 . A A . 99 LEU N 1 1
6 15013 1 1 100 LEU O O 33.162 -17.742 -6.689 1.00 . A A . 99 LEU O 1 1
6 15014 1 1 101 ILE C C 32.532 -16.780 -3.670 1.00 . A A . 100 ILE C 1 1
6 15015 1 1 101 ILE CA C 31.668 -16.303 -4.839 1.00 . A A . 100 ILE CA 1 1
6 15016 1 1 101 ILE CB C 30.486 -15.429 -4.413 1.00 . A A . 100 ILE CB 1 1
6 15017 1 1 101 ILE CD1 C 28.320 -14.453 -5.259 1.00 . A A . 100 ILE CD1 1 1
6 15018 1 1 101 ILE CG1 C 29.740 -14.884 -5.633 1.00 . A A . 100 ILE CG1 1 1
6 15019 1 1 101 ILE CG2 C 30.941 -14.312 -3.472 1.00 . A A . 100 ILE CG2 1 1
6 15020 1 1 101 ILE H H 30.260 -17.728 -5.410 1.00 . A A . 100 ILE H 1 1
6 15021 1 1 101 ILE HA H 32.288 -15.703 -5.505 1.00 . A A . 100 ILE HA 1 1
6 15022 1 1 101 ILE HB H 29.784 -16.052 -3.858 1.00 . A A . 100 ILE HB 1 1
6 15023 1 1 101 ILE HD11 H 27.903 -13.842 -6.060 1.00 . A A . 100 ILE HD11 1 1
6 15024 1 1 101 ILE HD12 H 27.698 -15.336 -5.115 1.00 . A A . 100 ILE HD12 1 1
6 15025 1 1 101 ILE HD13 H 28.347 -13.873 -4.337 1.00 . A A . 100 ILE HD13 1 1
6 15026 1 1 101 ILE HG12 H 30.284 -14.035 -6.047 1.00 . A A . 100 ILE HG12 1 1
6 15027 1 1 101 ILE HG13 H 29.699 -15.647 -6.410 1.00 . A A . 100 ILE HG13 1 1
6 15028 1 1 101 ILE HG21 H 30.128 -14.057 -2.792 1.00 . A A . 100 ILE HG21 1 1
6 15029 1 1 101 ILE HG22 H 31.803 -14.649 -2.898 1.00 . A A . 100 ILE HG22 1 1
6 15030 1 1 101 ILE HG23 H 31.214 -13.434 -4.057 1.00 . A A . 100 ILE HG23 1 1
6 15031 1 1 101 ILE N N 31.204 -17.454 -5.594 1.00 . A A . 100 ILE N 1 1
6 15032 1 1 101 ILE O O 32.016 -17.302 -2.684 1.00 . A A . 100 ILE O 1 1
6 15033 1 1 102 SER C C 34.626 -16.084 -1.562 1.00 . A A . 101 SER C 1 1
6 15034 1 1 102 SER CA C 34.775 -16.986 -2.789 1.00 . A A . 101 SER CA 1 1
6 15035 1 1 102 SER CB C 36.213 -16.942 -3.309 1.00 . A A . 101 SER CB 1 1
6 15036 1 1 102 SER H H 34.246 -16.157 -4.626 1.00 . A A . 101 SER H 1 1
6 15037 1 1 102 SER HA H 34.510 -18.014 -2.543 1.00 . A A . 101 SER HA 1 1
6 15038 1 1 102 SER HB2 H 36.899 -16.818 -2.470 1.00 . A A . 101 SER HB2 1 1
6 15039 1 1 102 SER HB3 H 36.457 -17.894 -3.782 1.00 . A A . 101 SER HB3 1 1
6 15040 1 1 102 SER HG H 36.787 -16.247 -5.096 1.00 . A A . 101 SER HG 1 1
6 15041 1 1 102 SER N N 33.834 -16.583 -3.820 1.00 . A A . 101 SER N 1 1
6 15042 1 1 102 SER O O 33.778 -15.194 -1.542 1.00 . A A . 101 SER O 1 1
6 15043 1 1 102 SER OG O 36.411 -15.885 -4.243 1.00 . A A . 101 SER OG 1 1
6 15044 1 1 103 ALA C C 35.510 -14.080 0.315 1.00 . A A . 102 ALA C 1 1
6 15045 1 1 103 ALA CA C 35.437 -15.569 0.657 1.00 . A A . 102 ALA CA 1 1
6 15046 1 1 103 ALA CB C 36.581 -16.015 1.570 1.00 . A A . 102 ALA CB 1 1
6 15047 1 1 103 ALA H H 36.151 -17.072 -0.595 1.00 . A A . 102 ALA H 1 1
6 15048 1 1 103 ALA HA H 34.490 -15.772 1.157 1.00 . A A . 102 ALA HA 1 1
6 15049 1 1 103 ALA HB1 H 37.377 -16.453 0.967 1.00 . A A . 102 ALA HB1 1 1
6 15050 1 1 103 ALA HB2 H 36.969 -15.153 2.113 1.00 . A A . 102 ALA HB2 1 1
6 15051 1 1 103 ALA HB3 H 36.213 -16.756 2.279 1.00 . A A . 102 ALA HB3 1 1
6 15052 1 1 103 ALA N N 35.464 -16.346 -0.570 1.00 . A A . 102 ALA N 1 1
6 15053 1 1 103 ALA O O 34.523 -13.359 0.449 1.00 . A A . 102 ALA O 1 1
6 15054 1 1 104 ALA C C 35.686 -11.755 -1.248 1.00 . A A . 103 ALA C 1 1
6 15055 1 1 104 ALA CA C 36.906 -12.273 -0.484 1.00 . A A . 103 ALA CA 1 1
6 15056 1 1 104 ALA CB C 38.197 -12.151 -1.296 1.00 . A A . 103 ALA CB 1 1
6 15057 1 1 104 ALA H H 37.488 -14.256 -0.227 1.00 . A A . 103 ALA H 1 1
6 15058 1 1 104 ALA HA H 37.016 -11.702 0.438 1.00 . A A . 103 ALA HA 1 1
6 15059 1 1 104 ALA HB1 H 38.198 -11.205 -1.837 1.00 . A A . 103 ALA HB1 1 1
6 15060 1 1 104 ALA HB2 H 39.054 -12.186 -0.622 1.00 . A A . 103 ALA HB2 1 1
6 15061 1 1 104 ALA HB3 H 38.259 -12.976 -2.006 1.00 . A A . 103 ALA HB3 1 1
6 15062 1 1 104 ALA N N 36.690 -13.663 -0.121 1.00 . A A . 103 ALA N 1 1
6 15063 1 1 104 ALA O O 34.976 -10.873 -0.767 1.00 . A A . 103 ALA O 1 1
6 15064 1 1 105 GLU C C 33.123 -11.661 -2.401 1.00 . A A . 104 GLU C 1 1
6 15065 1 1 105 GLU CA C 34.358 -11.931 -3.262 1.00 . A A . 104 GLU CA 1 1
6 15066 1 1 105 GLU CB C 34.066 -12.994 -4.323 1.00 . A A . 104 GLU CB 1 1
6 15067 1 1 105 GLU CD C 34.923 -14.157 -6.390 1.00 . A A . 104 GLU CD 1 1
6 15068 1 1 105 GLU CG C 35.242 -13.143 -5.290 1.00 . A A . 104 GLU CG 1 1
6 15069 1 1 105 GLU H H 36.063 -13.040 -2.811 1.00 . A A . 104 GLU H 1 1
6 15070 1 1 105 GLU HA H 34.673 -11.011 -3.756 1.00 . A A . 104 GLU HA 1 1
6 15071 1 1 105 GLU HB2 H 33.865 -13.950 -3.839 1.00 . A A . 104 GLU HB2 1 1
6 15072 1 1 105 GLU HB3 H 33.167 -12.723 -4.877 1.00 . A A . 104 GLU HB3 1 1
6 15073 1 1 105 GLU HE2 H 36.295 -13.533 -7.518 1.00 . A A . 104 GLU HE2 1 1
6 15074 1 1 105 GLU HG2 H 35.473 -12.176 -5.738 1.00 . A A . 104 GLU HG2 1 1
6 15075 1 1 105 GLU HG3 H 36.129 -13.461 -4.743 1.00 . A A . 104 GLU HG3 1 1
6 15076 1 1 105 GLU N N 35.480 -12.324 -2.427 1.00 . A A . 104 GLU N 1 1
6 15077 1 1 105 GLU O O 32.273 -10.850 -2.764 1.00 . A A . 104 GLU O 1 1
6 15078 1 1 105 GLU OE1 O 34.301 -15.195 -6.115 1.00 . A A . 104 GLU OE1 1 1
6 15079 1 1 105 GLU OE2 O 35.344 -13.837 -7.566 1.00 . A A . 104 GLU OE2 1 1
6 15080 1 1 106 LEU C C 32.302 -11.158 0.701 1.00 . A A . 105 LEU C 1 1
6 15081 1 1 106 LEU CA C 31.947 -12.203 -0.358 1.00 . A A . 105 LEU CA 1 1
6 15082 1 1 106 LEU CB C 31.542 -13.558 0.226 1.00 . A A . 105 LEU CB 1 1
6 15083 1 1 106 LEU CD1 C 29.059 -13.994 0.270 1.00 . A A . 105 LEU CD1 1 1
6 15084 1 1 106 LEU CD2 C 30.469 -14.438 2.332 1.00 . A A . 105 LEU CD2 1 1
6 15085 1 1 106 LEU CG C 30.278 -13.566 1.089 1.00 . A A . 105 LEU CG 1 1
6 15086 1 1 106 LEU H H 33.759 -13.015 -0.986 1.00 . A A . 105 LEU H 1 1
6 15087 1 1 106 LEU HA H 31.098 -11.835 -0.936 1.00 . A A . 105 LEU HA 1 1
6 15088 1 1 106 LEU HB2 H 31.401 -14.259 -0.596 1.00 . A A . 105 LEU HB2 1 1
6 15089 1 1 106 LEU HB3 H 32.371 -13.934 0.827 1.00 . A A . 105 LEU HB3 1 1
6 15090 1 1 106 LEU HD11 H 29.366 -14.213 -0.752 1.00 . A A . 105 LEU HD11 1 1
6 15091 1 1 106 LEU HD12 H 28.616 -14.885 0.716 1.00 . A A . 105 LEU HD12 1 1
6 15092 1 1 106 LEU HD13 H 28.325 -13.188 0.264 1.00 . A A . 105 LEU HD13 1 1
6 15093 1 1 106 LEU HD21 H 30.696 -13.803 3.189 1.00 . A A . 105 LEU HD21 1 1
6 15094 1 1 106 LEU HD22 H 29.554 -14.997 2.527 1.00 . A A . 105 LEU HD22 1 1
6 15095 1 1 106 LEU HD23 H 31.292 -15.133 2.166 1.00 . A A . 105 LEU HD23 1 1
6 15096 1 1 106 LEU HG H 30.094 -12.549 1.434 1.00 . A A . 105 LEU HG 1 1
6 15097 1 1 106 LEU N N 33.064 -12.357 -1.275 1.00 . A A . 105 LEU N 1 1
6 15098 1 1 106 LEU O O 31.774 -10.047 0.684 1.00 . A A . 105 LEU O 1 1
6 15099 1 1 107 LYS C C 33.993 -9.300 2.067 1.00 . A A . 106 LYS C 1 1
6 15100 1 1 107 LYS CA C 33.627 -10.661 2.662 1.00 . A A . 106 LYS CA 1 1
6 15101 1 1 107 LYS CB C 34.757 -11.302 3.471 1.00 . A A . 106 LYS CB 1 1
6 15102 1 1 107 LYS CD C 37.000 -12.445 3.322 1.00 . A A . 106 LYS CD 1 1
6 15103 1 1 107 LYS CE C 38.230 -11.624 3.715 1.00 . A A . 106 LYS CE 1 1
6 15104 1 1 107 LYS CG C 35.975 -11.579 2.587 1.00 . A A . 106 LYS CG 1 1
6 15105 1 1 107 LYS H H 33.620 -12.455 1.604 1.00 . A A . 106 LYS H 1 1
6 15106 1 1 107 LYS HA H 32.783 -10.526 3.339 1.00 . A A . 106 LYS HA 1 1
6 15107 1 1 107 LYS HB2 H 35.041 -10.645 4.292 1.00 . A A . 106 LYS HB2 1 1
6 15108 1 1 107 LYS HB3 H 34.407 -12.234 3.915 1.00 . A A . 106 LYS HB3 1 1
6 15109 1 1 107 LYS HD2 H 36.545 -12.875 4.214 1.00 . A A . 106 LYS HD2 1 1
6 15110 1 1 107 LYS HD3 H 37.302 -13.277 2.685 1.00 . A A . 106 LYS HD3 1 1
6 15111 1 1 107 LYS HE2 H 38.389 -10.826 2.990 1.00 . A A . 106 LYS HE2 1 1
6 15112 1 1 107 LYS HE3 H 38.064 -11.148 4.681 1.00 . A A . 106 LYS HE3 1 1
6 15113 1 1 107 LYS HG2 H 35.659 -12.080 1.672 1.00 . A A . 106 LYS HG2 1 1
6 15114 1 1 107 LYS HG3 H 36.435 -10.636 2.291 1.00 . A A . 106 LYS HG3 1 1
6 15115 1 1 107 LYS HZ1 H 40.060 -12.207 4.525 1.00 . A A . 106 LYS HZ1 1 1
6 15116 1 1 107 LYS HZ3 H 39.964 -12.462 2.919 1.00 . A A . 106 LYS HZ3 1 1
6 15117 1 1 107 LYS N N 33.195 -11.550 1.598 1.00 . A A . 106 LYS N 1 1
6 15118 1 1 107 LYS NZ N 39.430 -12.488 3.781 1.00 . A A . 106 LYS NZ 1 1
6 15119 1 1 107 LYS O O 33.438 -8.276 2.463 1.00 . A A . 106 LYS O 1 1
6 15120 1 1 108 HIS C C 34.159 -7.273 0.071 1.00 . A A . 107 HIS C 1 1
6 15121 1 1 108 HIS CA C 35.372 -8.114 0.472 1.00 . A A . 107 HIS CA 1 1
6 15122 1 1 108 HIS CB C 36.287 -8.437 -0.711 1.00 . A A . 107 HIS CB 1 1
6 15123 1 1 108 HIS CD2 C 34.524 -8.684 -2.625 1.00 . A A . 107 HIS CD2 1 1
6 15124 1 1 108 HIS CE1 C 35.433 -7.310 -4.065 1.00 . A A . 107 HIS CE1 1 1
6 15125 1 1 108 HIS CG C 35.660 -8.181 -2.060 1.00 . A A . 107 HIS CG 1 1
6 15126 1 1 108 HIS H H 35.372 -10.170 0.810 1.00 . A A . 107 HIS H 1 1
6 15127 1 1 108 HIS HA H 35.959 -7.563 1.206 1.00 . A A . 107 HIS HA 1 1
6 15128 1 1 108 HIS HB2 H 37.197 -7.842 -0.626 1.00 . A A . 107 HIS HB2 1 1
6 15129 1 1 108 HIS HB3 H 36.584 -9.484 -0.652 1.00 . A A . 107 HIS HB3 1 1
6 15130 1 1 108 HIS HD1 H 37.052 -6.791 -2.875 1.00 . A A . 107 HIS HD1 1 1
6 15131 1 1 108 HIS HD2 H 33.844 -9.398 -2.161 1.00 . A A . 107 HIS HD2 1 1
6 15132 1 1 108 HIS HE1 H 35.599 -6.728 -4.972 1.00 . A A . 107 HIS HE1 1 1
6 15133 1 1 108 HIS N N 34.925 -9.333 1.126 1.00 . A A . 107 HIS N 1 1
6 15134 1 1 108 HIS ND1 N 36.210 -7.319 -2.992 1.00 . A A . 107 HIS ND1 1 1
6 15135 1 1 108 HIS NE2 N 34.388 -8.156 -3.835 1.00 . A A . 107 HIS NE2 1 1
6 15136 1 1 108 HIS O O 34.193 -6.046 0.157 1.00 . A A . 107 HIS O 1 1
6 15137 1 1 109 VAL C C 31.175 -6.745 0.459 1.00 . A A . 108 VAL C 1 1
6 15138 1 1 109 VAL CA C 31.892 -7.298 -0.774 1.00 . A A . 108 VAL CA 1 1
6 15139 1 1 109 VAL CB C 31.024 -8.256 -1.592 1.00 . A A . 108 VAL CB 1 1
6 15140 1 1 109 VAL CG1 C 29.539 -8.033 -1.300 1.00 . A A . 108 VAL CG1 1 1
6 15141 1 1 109 VAL CG2 C 31.316 -8.119 -3.087 1.00 . A A . 108 VAL CG2 1 1
6 15142 1 1 109 VAL H H 33.094 -8.963 -0.426 1.00 . A A . 108 VAL H 1 1
6 15143 1 1 109 VAL HA H 32.175 -6.465 -1.418 1.00 . A A . 108 VAL HA 1 1
6 15144 1 1 109 VAL HB H 31.275 -9.273 -1.293 1.00 . A A . 108 VAL HB 1 1
6 15145 1 1 109 VAL HG11 H 29.355 -6.971 -1.137 1.00 . A A . 108 VAL HG11 1 1
6 15146 1 1 109 VAL HG12 H 28.946 -8.379 -2.147 1.00 . A A . 108 VAL HG12 1 1
6 15147 1 1 109 VAL HG13 H 29.256 -8.592 -0.408 1.00 . A A . 108 VAL HG13 1 1
6 15148 1 1 109 VAL HG21 H 30.443 -8.437 -3.658 1.00 . A A . 108 VAL HG21 1 1
6 15149 1 1 109 VAL HG22 H 31.543 -7.079 -3.320 1.00 . A A . 108 VAL HG22 1 1
6 15150 1 1 109 VAL HG23 H 32.169 -8.745 -3.349 1.00 . A A . 108 VAL HG23 1 1
6 15151 1 1 109 VAL N N 33.114 -7.966 -0.359 1.00 . A A . 108 VAL N 1 1
6 15152 1 1 109 VAL O O 30.637 -5.639 0.425 1.00 . A A . 108 VAL O 1 1
6 15153 1 1 110 LEU C C 31.301 -5.958 3.365 1.00 . A A . 109 LEU C 1 1
6 15154 1 1 110 LEU CA C 30.547 -7.144 2.760 1.00 . A A . 109 LEU CA 1 1
6 15155 1 1 110 LEU CB C 30.423 -8.341 3.705 1.00 . A A . 109 LEU CB 1 1
6 15156 1 1 110 LEU CD1 C 28.023 -8.330 4.477 1.00 . A A . 109 LEU CD1 1 1
6 15157 1 1 110 LEU CD2 C 28.638 -9.350 2.238 1.00 . A A . 109 LEU CD2 1 1
6 15158 1 1 110 LEU CG C 29.086 -9.084 3.676 1.00 . A A . 109 LEU CG 1 1
6 15159 1 1 110 LEU H H 31.629 -8.438 1.538 1.00 . A A . 109 LEU H 1 1
6 15160 1 1 110 LEU HA H 29.535 -6.821 2.516 1.00 . A A . 109 LEU HA 1 1
6 15161 1 1 110 LEU HB2 H 31.216 -9.050 3.467 1.00 . A A . 109 LEU HB2 1 1
6 15162 1 1 110 LEU HB3 H 30.602 -7.994 4.723 1.00 . A A . 109 LEU HB3 1 1
6 15163 1 1 110 LEU HD11 H 28.042 -7.275 4.204 1.00 . A A . 109 LEU HD11 1 1
6 15164 1 1 110 LEU HD12 H 27.039 -8.745 4.256 1.00 . A A . 109 LEU HD12 1 1
6 15165 1 1 110 LEU HD13 H 28.229 -8.433 5.543 1.00 . A A . 109 LEU HD13 1 1
6 15166 1 1 110 LEU HD21 H 28.258 -10.368 2.158 1.00 . A A . 109 LEU HD21 1 1
6 15167 1 1 110 LEU HD22 H 27.851 -8.646 1.966 1.00 . A A . 109 LEU HD22 1 1
6 15168 1 1 110 LEU HD23 H 29.486 -9.225 1.564 1.00 . A A . 109 LEU HD23 1 1
6 15169 1 1 110 LEU HG H 29.223 -10.053 4.155 1.00 . A A . 109 LEU HG 1 1
6 15170 1 1 110 LEU N N 31.189 -7.540 1.519 1.00 . A A . 109 LEU N 1 1
6 15171 1 1 110 LEU O O 30.725 -5.162 4.105 1.00 . A A . 109 LEU O 1 1
6 15172 1 1 111 THR C C 33.240 -3.545 2.675 1.00 . A A . 110 THR C 1 1
6 15173 1 1 111 THR CA C 33.420 -4.803 3.528 1.00 . A A . 110 THR CA 1 1
6 15174 1 1 111 THR CB C 34.863 -5.309 3.567 1.00 . A A . 110 THR CB 1 1
6 15175 1 1 111 THR CG2 C 35.774 -4.417 4.412 1.00 . A A . 110 THR CG2 1 1
6 15176 1 1 111 THR H H 33.042 -6.529 2.425 1.00 . A A . 110 THR H 1 1
6 15177 1 1 111 THR HA H 33.094 -4.554 4.538 1.00 . A A . 110 THR HA 1 1
6 15178 1 1 111 THR HB H 35.261 -5.429 2.559 1.00 . A A . 110 THR HB 1 1
6 15179 1 1 111 THR HG1 H 34.846 -7.307 3.686 1.00 . A A . 110 THR HG1 1 1
6 15180 1 1 111 THR HG21 H 36.645 -4.988 4.734 1.00 . A A . 110 THR HG21 1 1
6 15181 1 1 111 THR HG22 H 36.098 -3.562 3.819 1.00 . A A . 110 THR HG22 1 1
6 15182 1 1 111 THR HG23 H 35.228 -4.065 5.288 1.00 . A A . 110 THR HG23 1 1
6 15183 1 1 111 THR N N 32.580 -5.878 3.027 1.00 . A A . 110 THR N 1 1
6 15184 1 1 111 THR O O 33.603 -2.448 3.097 1.00 . A A . 110 THR O 1 1
6 15185 1 1 111 THR OG1 O 34.784 -6.525 4.306 1.00 . A A . 110 THR OG1 1 1
6 15186 1 1 112 SER C C 31.231 -1.833 1.030 1.00 . A A . 111 SER C 1 1
6 15187 1 1 112 SER CA C 32.448 -2.642 0.576 1.00 . A A . 111 SER CA 1 1
6 15188 1 1 112 SER CB C 32.246 -3.146 -0.854 1.00 . A A . 111 SER CB 1 1
6 15189 1 1 112 SER H H 32.387 -4.642 1.156 1.00 . A A . 111 SER H 1 1
6 15190 1 1 112 SER HA H 33.351 -2.034 0.623 1.00 . A A . 111 SER HA 1 1
6 15191 1 1 112 SER HB2 H 33.045 -2.763 -1.489 1.00 . A A . 111 SER HB2 1 1
6 15192 1 1 112 SER HB3 H 32.320 -4.233 -0.870 1.00 . A A . 111 SER HB3 1 1
6 15193 1 1 112 SER HG H 30.896 -1.754 -1.348 1.00 . A A . 111 SER HG 1 1
6 15194 1 1 112 SER N N 32.680 -3.746 1.492 1.00 . A A . 111 SER N 1 1
6 15195 1 1 112 SER O O 30.976 -0.746 0.514 1.00 . A A . 111 SER O 1 1
6 15196 1 1 112 SER OG O 30.986 -2.749 -1.387 1.00 . A A . 111 SER OG 1 1
6 15197 1 1 113 ILE C C 29.589 -1.319 3.969 1.00 . A A . 112 ILE C 1 1
6 15198 1 1 113 ILE CA C 29.329 -1.738 2.521 1.00 . A A . 112 ILE CA 1 1
6 15199 1 1 113 ILE CB C 28.099 -2.633 2.351 1.00 . A A . 112 ILE CB 1 1
6 15200 1 1 113 ILE CD1 C 26.961 -4.529 3.565 1.00 . A A . 112 ILE CD1 1 1
6 15201 1 1 113 ILE CG1 C 28.296 -3.975 3.060 1.00 . A A . 112 ILE CG1 1 1
6 15202 1 1 113 ILE CG2 C 27.752 -2.812 0.872 1.00 . A A . 112 ILE CG2 1 1
6 15203 1 1 113 ILE H H 30.727 -3.279 2.406 1.00 . A A . 112 ILE H 1 1
6 15204 1 1 113 ILE HA H 29.159 -0.841 1.926 1.00 . A A . 112 ILE HA 1 1
6 15205 1 1 113 ILE HB H 27.250 -2.140 2.824 1.00 . A A . 112 ILE HB 1 1
6 15206 1 1 113 ILE HD11 H 27.148 -5.299 4.312 1.00 . A A . 112 ILE HD11 1 1
6 15207 1 1 113 ILE HD12 H 26.379 -3.723 4.011 1.00 . A A . 112 ILE HD12 1 1
6 15208 1 1 113 ILE HD13 H 26.408 -4.958 2.730 1.00 . A A . 112 ILE HD13 1 1
6 15209 1 1 113 ILE HG12 H 28.754 -4.688 2.376 1.00 . A A . 112 ILE HG12 1 1
6 15210 1 1 113 ILE HG13 H 28.982 -3.851 3.898 1.00 . A A . 112 ILE HG13 1 1
6 15211 1 1 113 ILE HG21 H 28.149 -1.972 0.302 1.00 . A A . 112 ILE HG21 1 1
6 15212 1 1 113 ILE HG22 H 28.190 -3.740 0.505 1.00 . A A . 112 ILE HG22 1 1
6 15213 1 1 113 ILE HG23 H 26.669 -2.851 0.756 1.00 . A A . 112 ILE HG23 1 1
6 15214 1 1 113 ILE N N 30.512 -2.394 1.992 1.00 . A A . 112 ILE N 1 1
6 15215 1 1 113 ILE O O 29.067 -0.304 4.428 1.00 . A A . 112 ILE O 1 1
6 15216 1 1 114 GLY C C 31.081 -3.134 6.781 1.00 . A A . 113 GLY C 1 1
6 15217 1 1 114 GLY CA C 30.730 -1.845 6.036 1.00 . A A . 113 GLY CA 1 1
6 15218 1 1 114 GLY H H 30.815 -2.945 4.268 1.00 . A A . 113 GLY H 1 1
6 15219 1 1 114 GLY HA2 H 31.572 -1.154 6.079 1.00 . A A . 113 GLY HA2 1 1
6 15220 1 1 114 GLY HA3 H 29.889 -1.355 6.526 1.00 . A A . 113 GLY HA3 1 1
6 15221 1 1 114 GLY N N 30.395 -2.121 4.649 1.00 . A A . 113 GLY N 1 1
6 15222 1 1 114 GLY O O 31.930 -3.129 7.671 1.00 . A A . 113 GLY O 1 1
6 15223 1 1 115 GLU C C 32.084 -5.954 6.774 1.00 . A A . 114 GLU C 1 1
6 15224 1 1 115 GLU CA C 30.641 -5.501 7.011 1.00 . A A . 114 GLU CA 1 1
6 15225 1 1 115 GLU CB C 29.648 -6.543 6.493 1.00 . A A . 114 GLU CB 1 1
6 15226 1 1 115 GLU CD C 28.297 -7.301 8.482 1.00 . A A . 114 GLU CD 1 1
6 15227 1 1 115 GLU CG C 28.308 -6.433 7.222 1.00 . A A . 114 GLU CG 1 1
6 15228 1 1 115 GLU H H 29.722 -4.204 5.666 1.00 . A A . 114 GLU H 1 1
6 15229 1 1 115 GLU HA H 30.472 -5.346 8.076 1.00 . A A . 114 GLU HA 1 1
6 15230 1 1 115 GLU HB2 H 29.496 -6.405 5.422 1.00 . A A . 114 GLU HB2 1 1
6 15231 1 1 115 GLU HB3 H 30.059 -7.543 6.629 1.00 . A A . 114 GLU HB3 1 1
6 15232 1 1 115 GLU HE2 H 27.805 -7.294 10.300 1.00 . A A . 114 GLU HE2 1 1
6 15233 1 1 115 GLU HG2 H 28.120 -5.394 7.491 1.00 . A A . 114 GLU HG2 1 1
6 15234 1 1 115 GLU HG3 H 27.501 -6.741 6.557 1.00 . A A . 114 GLU HG3 1 1
6 15235 1 1 115 GLU N N 30.411 -4.208 6.390 1.00 . A A . 114 GLU N 1 1
6 15236 1 1 115 GLU O O 32.439 -6.351 5.666 1.00 . A A . 114 GLU O 1 1
6 15237 1 1 115 GLU OE1 O 28.472 -8.525 8.393 1.00 . A A . 114 GLU OE1 1 1
6 15238 1 1 115 GLU OE2 O 28.098 -6.660 9.584 1.00 . A A . 114 GLU OE2 1 1
6 15239 1 1 116 LYS C C 34.458 -7.610 8.481 1.00 . A A . 115 LYS C 1 1
6 15240 1 1 116 LYS CA C 34.270 -6.277 7.756 1.00 . A A . 115 LYS CA 1 1
6 15241 1 1 116 LYS CB C 35.176 -5.159 8.278 1.00 . A A . 115 LYS CB 1 1
6 15242 1 1 116 LYS CD C 35.609 -3.649 10.251 1.00 . A A . 115 LYS CD 1 1
6 15243 1 1 116 LYS CE C 34.959 -2.435 10.917 1.00 . A A . 115 LYS CE 1 1
6 15244 1 1 116 LYS CG C 34.568 -4.495 9.515 1.00 . A A . 115 LYS CG 1 1
6 15245 1 1 116 LYS H H 32.578 -5.556 8.732 1.00 . A A . 115 LYS H 1 1
6 15246 1 1 116 LYS HA H 34.511 -6.419 6.702 1.00 . A A . 115 LYS HA 1 1
6 15247 1 1 116 LYS HB2 H 36.157 -5.566 8.525 1.00 . A A . 115 LYS HB2 1 1
6 15248 1 1 116 LYS HB3 H 35.327 -4.414 7.498 1.00 . A A . 115 LYS HB3 1 1
6 15249 1 1 116 LYS HD2 H 36.109 -4.257 11.005 1.00 . A A . 115 LYS HD2 1 1
6 15250 1 1 116 LYS HD3 H 36.375 -3.318 9.550 1.00 . A A . 115 LYS HD3 1 1
6 15251 1 1 116 LYS HE2 H 35.665 -1.605 10.943 1.00 . A A . 115 LYS HE2 1 1
6 15252 1 1 116 LYS HE3 H 34.102 -2.106 10.328 1.00 . A A . 115 LYS HE3 1 1
6 15253 1 1 116 LYS HG2 H 33.728 -3.867 9.219 1.00 . A A . 115 LYS HG2 1 1
6 15254 1 1 116 LYS HG3 H 34.174 -5.258 10.186 1.00 . A A . 115 LYS HG3 1 1
6 15255 1 1 116 LYS HZ1 H 34.733 -2.023 12.947 1.00 . A A . 115 LYS HZ1 1 1
6 15256 1 1 116 LYS HZ3 H 34.981 -3.603 12.642 1.00 . A A . 115 LYS HZ3 1 1
6 15257 1 1 116 LYS N N 32.875 -5.879 7.834 1.00 . A A . 115 LYS N 1 1
6 15258 1 1 116 LYS NZ N 34.525 -2.768 12.292 1.00 . A A . 115 LYS NZ 1 1
6 15259 1 1 116 LYS O O 34.676 -7.637 9.692 1.00 . A A . 115 LYS O 1 1
6 15260 1 1 117 LEU C C 35.922 -10.544 7.930 1.00 . A A . 116 LEU C 1 1
6 15261 1 1 117 LEU CA C 34.525 -10.018 8.265 1.00 . A A . 116 LEU CA 1 1
6 15262 1 1 117 LEU CB C 33.394 -10.933 7.790 1.00 . A A . 116 LEU CB 1 1
6 15263 1 1 117 LEU CD1 C 31.069 -9.975 7.980 1.00 . A A . 116 LEU CD1 1 1
6 15264 1 1 117 LEU CD2 C 31.563 -12.308 8.846 1.00 . A A . 116 LEU CD2 1 1
6 15265 1 1 117 LEU CG C 32.109 -10.897 8.620 1.00 . A A . 116 LEU CG 1 1
6 15266 1 1 117 LEU H H 34.191 -8.654 6.727 1.00 . A A . 116 LEU H 1 1
6 15267 1 1 117 LEU HA H 34.438 -9.934 9.348 1.00 . A A . 116 LEU HA 1 1
6 15268 1 1 117 LEU HB2 H 33.147 -10.668 6.762 1.00 . A A . 116 LEU HB2 1 1
6 15269 1 1 117 LEU HB3 H 33.764 -11.958 7.775 1.00 . A A . 116 LEU HB3 1 1
6 15270 1 1 117 LEU HD11 H 31.543 -9.037 7.691 1.00 . A A . 116 LEU HD11 1 1
6 15271 1 1 117 LEU HD12 H 30.650 -10.458 7.097 1.00 . A A . 116 LEU HD12 1 1
6 15272 1 1 117 LEU HD13 H 30.272 -9.774 8.696 1.00 . A A . 116 LEU HD13 1 1
6 15273 1 1 117 LEU HD21 H 31.846 -12.945 8.009 1.00 . A A . 116 LEU HD21 1 1
6 15274 1 1 117 LEU HD22 H 31.977 -12.714 9.769 1.00 . A A . 116 LEU HD22 1 1
6 15275 1 1 117 LEU HD23 H 30.476 -12.269 8.922 1.00 . A A . 116 LEU HD23 1 1
6 15276 1 1 117 LEU HG H 32.347 -10.482 9.600 1.00 . A A . 116 LEU HG 1 1
6 15277 1 1 117 LEU N N 34.368 -8.684 7.711 1.00 . A A . 116 LEU N 1 1
6 15278 1 1 117 LEU O O 36.438 -10.295 6.841 1.00 . A A . 116 LEU O 1 1
6 15279 1 1 118 THR C C 37.766 -13.035 7.773 1.00 . A A . 117 THR C 1 1
6 15280 1 1 118 THR CA C 37.823 -11.823 8.705 1.00 . A A . 117 THR CA 1 1
6 15281 1 1 118 THR CB C 38.391 -12.147 10.088 1.00 . A A . 117 THR CB 1 1
6 15282 1 1 118 THR CG2 C 38.069 -11.065 11.122 1.00 . A A . 117 THR CG2 1 1
6 15283 1 1 118 THR H H 36.069 -11.458 9.768 1.00 . A A . 117 THR H 1 1
6 15284 1 1 118 THR HA H 38.450 -11.075 8.220 1.00 . A A . 117 THR HA 1 1
6 15285 1 1 118 THR HB H 39.464 -12.328 10.036 1.00 . A A . 117 THR HB 1 1
6 15286 1 1 118 THR HG1 H 38.076 -13.702 11.308 1.00 . A A . 117 THR HG1 1 1
6 15287 1 1 118 THR HG21 H 37.363 -11.460 11.853 1.00 . A A . 117 THR HG21 1 1
6 15288 1 1 118 THR HG22 H 38.985 -10.762 11.628 1.00 . A A . 117 THR HG22 1 1
6 15289 1 1 118 THR HG23 H 37.628 -10.204 10.620 1.00 . A A . 117 THR HG23 1 1
6 15290 1 1 118 THR N N 36.495 -11.261 8.886 1.00 . A A . 117 THR N 1 1
6 15291 1 1 118 THR O O 36.725 -13.676 7.645 1.00 . A A . 117 THR O 1 1
6 15292 1 1 118 THR OG1 O 37.634 -13.275 10.519 1.00 . A A . 117 THR OG1 1 1
6 15293 1 1 119 ASP C C 38.523 -15.707 6.937 1.00 . A A . 118 ASP C 1 1
6 15294 1 1 119 ASP CA C 38.993 -14.435 6.228 1.00 . A A . 118 ASP CA 1 1
6 15295 1 1 119 ASP CB C 40.436 -14.654 5.770 1.00 . A A . 118 ASP CB 1 1
6 15296 1 1 119 ASP CG C 40.598 -15.582 4.565 1.00 . A A . 118 ASP CG 1 1
6 15297 1 1 119 ASP H H 39.743 -12.785 7.255 1.00 . A A . 118 ASP H 1 1
6 15298 1 1 119 ASP HA H 38.357 -14.169 5.384 1.00 . A A . 118 ASP HA 1 1
6 15299 1 1 119 ASP HB2 H 40.875 -13.686 5.526 1.00 . A A . 118 ASP HB2 1 1
6 15300 1 1 119 ASP HB3 H 41.008 -15.062 6.604 1.00 . A A . 118 ASP HB3 1 1
6 15301 1 1 119 ASP HD2 H 41.578 -17.158 4.885 1.00 . A A . 118 ASP HD2 1 1
6 15302 1 1 119 ASP N N 38.900 -13.311 7.145 1.00 . A A . 118 ASP N 1 1
6 15303 1 1 119 ASP O O 37.927 -16.584 6.315 1.00 . A A . 118 ASP O 1 1
6 15304 1 1 119 ASP OD1 O 39.707 -15.677 3.707 1.00 . A A . 118 ASP OD1 1 1
6 15305 1 1 119 ASP OD2 O 41.710 -16.235 4.525 1.00 . A A . 118 ASP OD2 1 1
6 15306 1 1 120 ALA C C 36.931 -16.831 9.350 1.00 . A A . 119 ALA C 1 1
6 15307 1 1 120 ALA CA C 38.425 -16.916 9.029 1.00 . A A . 119 ALA CA 1 1
6 15308 1 1 120 ALA CB C 39.289 -16.973 10.291 1.00 . A A . 119 ALA CB 1 1
6 15309 1 1 120 ALA H H 39.296 -15.047 8.728 1.00 . A A . 119 ALA H 1 1
6 15310 1 1 120 ALA HA H 38.611 -17.810 8.436 1.00 . A A . 119 ALA HA 1 1
6 15311 1 1 120 ALA HB1 H 39.036 -16.137 10.943 1.00 . A A . 119 ALA HB1 1 1
6 15312 1 1 120 ALA HB2 H 39.106 -17.911 10.815 1.00 . A A . 119 ALA HB2 1 1
6 15313 1 1 120 ALA HB3 H 40.342 -16.911 10.013 1.00 . A A . 119 ALA HB3 1 1
6 15314 1 1 120 ALA N N 38.810 -15.766 8.229 1.00 . A A . 119 ALA N 1 1
6 15315 1 1 120 ALA O O 36.290 -17.848 9.612 1.00 . A A . 119 ALA O 1 1
6 15316 1 1 121 GLU C C 34.157 -15.779 8.399 1.00 . A A . 120 GLU C 1 1
6 15317 1 1 121 GLU CA C 35.014 -15.379 9.602 1.00 . A A . 120 GLU CA 1 1
6 15318 1 1 121 GLU CB C 34.765 -13.920 9.990 1.00 . A A . 120 GLU CB 1 1
6 15319 1 1 121 GLU CD C 34.734 -12.248 11.878 1.00 . A A . 120 GLU CD 1 1
6 15320 1 1 121 GLU CG C 34.962 -13.711 11.493 1.00 . A A . 120 GLU CG 1 1
6 15321 1 1 121 GLU H H 36.948 -14.787 9.104 1.00 . A A . 120 GLU H 1 1
6 15322 1 1 121 GLU HA H 34.781 -16.019 10.452 1.00 . A A . 120 GLU HA 1 1
6 15323 1 1 121 GLU HB2 H 35.444 -13.271 9.437 1.00 . A A . 120 GLU HB2 1 1
6 15324 1 1 121 GLU HB3 H 33.751 -13.633 9.710 1.00 . A A . 120 GLU HB3 1 1
6 15325 1 1 121 GLU HE2 H 35.974 -12.111 13.289 1.00 . A A . 120 GLU HE2 1 1
6 15326 1 1 121 GLU HG2 H 34.272 -14.348 12.046 1.00 . A A . 120 GLU HG2 1 1
6 15327 1 1 121 GLU HG3 H 35.970 -14.013 11.776 1.00 . A A . 120 GLU HG3 1 1
6 15328 1 1 121 GLU N N 36.420 -15.609 9.318 1.00 . A A . 120 GLU N 1 1
6 15329 1 1 121 GLU O O 33.259 -16.611 8.522 1.00 . A A . 120 GLU O 1 1
6 15330 1 1 121 GLU OE1 O 34.319 -11.442 11.033 1.00 . A A . 120 GLU OE1 1 1
6 15331 1 1 121 GLU OE2 O 35.003 -11.960 13.107 1.00 . A A . 120 GLU OE2 1 1
6 15332 1 1 122 VAL C C 33.937 -16.920 5.658 1.00 . A A . 121 VAL C 1 1
6 15333 1 1 122 VAL CA C 33.734 -15.453 6.040 1.00 . A A . 121 VAL CA 1 1
6 15334 1 1 122 VAL CB C 34.164 -14.483 4.938 1.00 . A A . 121 VAL CB 1 1
6 15335 1 1 122 VAL CG1 C 35.351 -15.040 4.150 1.00 . A A . 121 VAL CG1 1 1
6 15336 1 1 122 VAL CG2 C 32.994 -14.156 4.008 1.00 . A A . 121 VAL CG2 1 1
6 15337 1 1 122 VAL H H 35.197 -14.495 7.173 1.00 . A A . 121 VAL H 1 1
6 15338 1 1 122 VAL HA H 32.676 -15.286 6.243 1.00 . A A . 121 VAL HA 1 1
6 15339 1 1 122 VAL HB H 34.483 -13.555 5.414 1.00 . A A . 121 VAL HB 1 1
6 15340 1 1 122 VAL HG11 H 35.100 -16.027 3.764 1.00 . A A . 121 VAL HG11 1 1
6 15341 1 1 122 VAL HG12 H 35.581 -14.373 3.319 1.00 . A A . 121 VAL HG12 1 1
6 15342 1 1 122 VAL HG13 H 36.219 -15.116 4.806 1.00 . A A . 121 VAL HG13 1 1
6 15343 1 1 122 VAL HG21 H 32.460 -13.285 4.389 1.00 . A A . 121 VAL HG21 1 1
6 15344 1 1 122 VAL HG22 H 33.372 -13.942 3.009 1.00 . A A . 121 VAL HG22 1 1
6 15345 1 1 122 VAL HG23 H 32.315 -15.008 3.965 1.00 . A A . 121 VAL HG23 1 1
6 15346 1 1 122 VAL N N 34.465 -15.170 7.264 1.00 . A A . 121 VAL N 1 1
6 15347 1 1 122 VAL O O 32.972 -17.637 5.398 1.00 . A A . 121 VAL O 1 1
6 15348 1 1 123 ASP C C 34.637 -19.652 6.066 1.00 . A A . 122 ASP C 1 1
6 15349 1 1 123 ASP CA C 35.541 -18.693 5.290 1.00 . A A . 122 ASP CA 1 1
6 15350 1 1 123 ASP CB C 36.992 -19.008 5.658 1.00 . A A . 122 ASP CB 1 1
6 15351 1 1 123 ASP CG C 37.403 -20.470 5.475 1.00 . A A . 122 ASP CG 1 1
6 15352 1 1 123 ASP H H 35.978 -16.734 5.848 1.00 . A A . 122 ASP H 1 1
6 15353 1 1 123 ASP HA H 35.394 -18.761 4.212 1.00 . A A . 122 ASP HA 1 1
6 15354 1 1 123 ASP HB2 H 37.649 -18.383 5.053 1.00 . A A . 122 ASP HB2 1 1
6 15355 1 1 123 ASP HB3 H 37.156 -18.728 6.699 1.00 . A A . 122 ASP HB3 1 1
6 15356 1 1 123 ASP HD2 H 37.761 -21.548 6.977 1.00 . A A . 122 ASP HD2 1 1
6 15357 1 1 123 ASP N N 35.199 -17.323 5.636 1.00 . A A . 122 ASP N 1 1
6 15358 1 1 123 ASP O O 34.404 -20.779 5.633 1.00 . A A . 122 ASP O 1 1
6 15359 1 1 123 ASP OD1 O 36.955 -21.146 4.537 1.00 . A A . 122 ASP OD1 1 1
6 15360 1 1 123 ASP OD2 O 38.230 -20.919 6.357 1.00 . A A . 122 ASP OD2 1 1
6 15361 1 1 124 ASP C C 31.824 -19.725 7.637 1.00 . A A . 123 ASP C 1 1
6 15362 1 1 124 ASP CA C 33.279 -19.969 8.042 1.00 . A A . 123 ASP CA 1 1
6 15363 1 1 124 ASP CB C 33.430 -19.586 9.515 1.00 . A A . 123 ASP CB 1 1
6 15364 1 1 124 ASP CG C 32.249 -19.971 10.409 1.00 . A A . 123 ASP CG 1 1
6 15365 1 1 124 ASP H H 34.347 -18.251 7.546 1.00 . A A . 123 ASP H 1 1
6 15366 1 1 124 ASP HA H 33.590 -21.001 7.878 1.00 . A A . 123 ASP HA 1 1
6 15367 1 1 124 ASP HB2 H 34.331 -20.056 9.907 1.00 . A A . 123 ASP HB2 1 1
6 15368 1 1 124 ASP HB3 H 33.579 -18.508 9.581 1.00 . A A . 123 ASP HB3 1 1
6 15369 1 1 124 ASP HD2 H 31.090 -19.279 11.721 1.00 . A A . 123 ASP HD2 1 1
6 15370 1 1 124 ASP N N 34.152 -19.169 7.201 1.00 . A A . 123 ASP N 1 1
6 15371 1 1 124 ASP O O 31.004 -20.642 7.669 1.00 . A A . 123 ASP O 1 1
6 15372 1 1 124 ASP OD1 O 31.573 -20.983 10.172 1.00 . A A . 123 ASP OD1 1 1
6 15373 1 1 124 ASP OD2 O 32.030 -19.173 11.398 1.00 . A A . 123 ASP OD2 1 1
6 15374 1 1 125 MET C C 29.780 -18.874 5.601 1.00 . A A . 124 MET C 1 1
6 15375 1 1 125 MET CA C 30.205 -18.107 6.855 1.00 . A A . 124 MET CA 1 1
6 15376 1 1 125 MET CB C 30.159 -16.604 6.574 1.00 . A A . 124 MET CB 1 1
6 15377 1 1 125 MET CE C 29.018 -13.830 7.220 1.00 . A A . 124 MET CE 1 1
6 15378 1 1 125 MET CG C 28.848 -16.213 5.890 1.00 . A A . 124 MET CG 1 1
6 15379 1 1 125 MET H H 32.219 -17.744 7.243 1.00 . A A . 124 MET H 1 1
6 15380 1 1 125 MET HA H 29.557 -18.375 7.690 1.00 . A A . 124 MET HA 1 1
6 15381 1 1 125 MET HB2 H 30.264 -16.053 7.509 1.00 . A A . 124 MET HB2 1 1
6 15382 1 1 125 MET HB3 H 31.001 -16.323 5.942 1.00 . A A . 124 MET HB3 1 1
6 15383 1 1 125 MET HE1 H 28.909 -14.647 7.933 1.00 . A A . 124 MET HE1 1 1
6 15384 1 1 125 MET HE2 H 30.005 -13.381 7.329 1.00 . A A . 124 MET HE2 1 1
6 15385 1 1 125 MET HE3 H 28.253 -13.077 7.412 1.00 . A A . 124 MET HE3 1 1
6 15386 1 1 125 MET HG2 H 28.735 -16.768 4.958 1.00 . A A . 124 MET HG2 1 1
6 15387 1 1 125 MET HG3 H 28.003 -16.481 6.525 1.00 . A A . 124 MET HG3 1 1
6 15388 1 1 125 MET N N 31.547 -18.484 7.266 1.00 . A A . 124 MET N 1 1
6 15389 1 1 125 MET O O 28.614 -19.238 5.456 1.00 . A A . 124 MET O 1 1
6 15390 1 1 125 MET SD S 28.830 -14.459 5.560 1.00 . A A . 124 MET SD 1 1
6 15391 1 1 126 LEU C C 30.023 -21.233 3.815 1.00 . A A . 125 LEU C 1 1
6 15392 1 1 126 LEU CA C 30.490 -19.813 3.488 1.00 . A A . 125 LEU CA 1 1
6 15393 1 1 126 LEU CB C 31.716 -19.764 2.574 1.00 . A A . 125 LEU CB 1 1
6 15394 1 1 126 LEU CD1 C 33.786 -18.486 1.911 1.00 . A A . 125 LEU CD1 1 1
6 15395 1 1 126 LEU CD2 C 31.488 -17.582 1.330 1.00 . A A . 125 LEU CD2 1 1
6 15396 1 1 126 LEU CG C 32.320 -18.379 2.336 1.00 . A A . 125 LEU CG 1 1
6 15397 1 1 126 LEU H H 31.695 -18.797 4.850 1.00 . A A . 125 LEU H 1 1
6 15398 1 1 126 LEU HA H 29.682 -19.294 2.973 1.00 . A A . 125 LEU HA 1 1
6 15399 1 1 126 LEU HB2 H 32.487 -20.407 2.998 1.00 . A A . 125 LEU HB2 1 1
6 15400 1 1 126 LEU HB3 H 31.442 -20.189 1.608 1.00 . A A . 125 LEU HB3 1 1
6 15401 1 1 126 LEU HD11 H 33.879 -18.219 0.858 1.00 . A A . 125 LEU HD11 1 1
6 15402 1 1 126 LEU HD12 H 34.390 -17.806 2.512 1.00 . A A . 125 LEU HD12 1 1
6 15403 1 1 126 LEU HD13 H 34.134 -19.508 2.059 1.00 . A A . 125 LEU HD13 1 1
6 15404 1 1 126 LEU HD21 H 30.626 -17.146 1.835 1.00 . A A . 125 LEU HD21 1 1
6 15405 1 1 126 LEU HD22 H 32.099 -16.788 0.901 1.00 . A A . 125 LEU HD22 1 1
6 15406 1 1 126 LEU HD23 H 31.146 -18.246 0.535 1.00 . A A . 125 LEU HD23 1 1
6 15407 1 1 126 LEU HG H 32.298 -17.830 3.278 1.00 . A A . 125 LEU HG 1 1
6 15408 1 1 126 LEU N N 30.749 -19.097 4.725 1.00 . A A . 125 LEU N 1 1
6 15409 1 1 126 LEU O O 28.980 -21.674 3.333 1.00 . A A . 125 LEU O 1 1
6 15410 1 1 127 ARG C C 28.989 -23.429 5.218 1.00 . A A . 126 ARG C 1 1
6 15411 1 1 127 ARG CA C 30.499 -23.271 5.027 1.00 . A A . 126 ARG CA 1 1
6 15412 1 1 127 ARG CB C 31.212 -23.648 6.327 1.00 . A A . 126 ARG CB 1 1
6 15413 1 1 127 ARG CD C 33.443 -23.883 7.480 1.00 . A A . 126 ARG CD 1 1
6 15414 1 1 127 ARG CG C 32.731 -23.552 6.167 1.00 . A A . 126 ARG CG 1 1
6 15415 1 1 127 ARG CZ C 35.436 -25.290 8.027 1.00 . A A . 126 ARG CZ 1 1
6 15416 1 1 127 ARG H H 31.664 -21.545 5.018 1.00 . A A . 126 ARG H 1 1
6 15417 1 1 127 ARG HA H 30.857 -23.892 4.206 1.00 . A A . 126 ARG HA 1 1
6 15418 1 1 127 ARG HB2 H 30.885 -22.987 7.130 1.00 . A A . 126 ARG HB2 1 1
6 15419 1 1 127 ARG HB3 H 30.937 -24.662 6.617 1.00 . A A . 126 ARG HB3 1 1
6 15420 1 1 127 ARG HD2 H 33.536 -22.984 8.089 1.00 . A A . 126 ARG HD2 1 1
6 15421 1 1 127 ARG HD3 H 32.852 -24.596 8.054 1.00 . A A . 126 ARG HD3 1 1
6 15422 1 1 127 ARG HE H 35.233 -24.183 6.347 1.00 . A A . 126 ARG HE 1 1
6 15423 1 1 127 ARG HG2 H 33.062 -24.237 5.387 1.00 . A A . 126 ARG HG2 1 1
6 15424 1 1 127 ARG HG3 H 33.003 -22.547 5.845 1.00 . A A . 126 ARG HG3 1 1
6 15425 1 1 127 ARG HH11 H 33.971 -25.339 9.450 1.00 . A A . 126 ARG HH11 1 1
6 15426 1 1 127 ARG HH12 H 35.366 -26.304 9.799 1.00 . A A . 126 ARG HH12 1 1
6 15427 1 1 127 ARG HH22 H 37.178 -26.358 8.231 1.00 . A A . 126 ARG HH22 1 1
6 15428 1 1 127 ARG N N 30.818 -21.910 4.631 1.00 . A A . 126 ARG N 1 1
6 15429 1 1 127 ARG NE N 34.783 -24.445 7.201 1.00 . A A . 126 ARG NE 1 1
6 15430 1 1 127 ARG NH1 N 34.876 -25.678 9.193 1.00 . A A . 126 ARG NH1 1 1
6 15431 1 1 127 ARG NH2 N 36.630 -25.732 7.678 1.00 . A A . 126 ARG NH2 1 1
6 15432 1 1 127 ARG O O 28.440 -24.507 4.995 1.00 . A A . 126 ARG O 1 1
6 15433 1 1 128 GLU C C 26.206 -23.011 4.679 1.00 . A A . 127 GLU C 1 1
6 15434 1 1 128 GLU CA C 26.924 -22.341 5.852 1.00 . A A . 127 GLU CA 1 1
6 15435 1 1 128 GLU CB C 26.401 -20.920 6.076 1.00 . A A . 127 GLU CB 1 1
6 15436 1 1 128 GLU CD C 26.259 -20.716 8.585 1.00 . A A . 127 GLU CD 1 1
6 15437 1 1 128 GLU CG C 27.023 -20.298 7.327 1.00 . A A . 127 GLU CG 1 1
6 15438 1 1 128 GLU H H 28.813 -21.464 5.807 1.00 . A A . 127 GLU H 1 1
6 15439 1 1 128 GLU HA H 26.774 -22.924 6.761 1.00 . A A . 127 GLU HA 1 1
6 15440 1 1 128 GLU HB2 H 26.629 -20.304 5.206 1.00 . A A . 127 GLU HB2 1 1
6 15441 1 1 128 GLU HB3 H 25.316 -20.940 6.176 1.00 . A A . 127 GLU HB3 1 1
6 15442 1 1 128 GLU HE2 H 27.107 -20.349 10.226 1.00 . A A . 127 GLU HE2 1 1
6 15443 1 1 128 GLU HG2 H 28.065 -20.605 7.411 1.00 . A A . 127 GLU HG2 1 1
6 15444 1 1 128 GLU HG3 H 27.016 -19.211 7.239 1.00 . A A . 127 GLU HG3 1 1
6 15445 1 1 128 GLU N N 28.360 -22.337 5.629 1.00 . A A . 127 GLU N 1 1
6 15446 1 1 128 GLU O O 25.379 -23.900 4.879 1.00 . A A . 127 GLU O 1 1
6 15447 1 1 128 GLU OE1 O 25.020 -20.675 8.601 1.00 . A A . 127 GLU OE1 1 1
6 15448 1 1 128 GLU OE2 O 26.999 -21.097 9.571 1.00 . A A . 127 GLU OE2 1 1
6 15449 1 1 129 VAL C C 27.045 -23.423 1.261 1.00 . A A . 128 VAL C 1 1
6 15450 1 1 129 VAL CA C 25.946 -23.105 2.277 1.00 . A A . 128 VAL CA 1 1
6 15451 1 1 129 VAL CB C 24.892 -22.137 1.734 1.00 . A A . 128 VAL CB 1 1
6 15452 1 1 129 VAL CG1 C 23.834 -21.827 2.794 1.00 . A A . 128 VAL CG1 1 1
6 15453 1 1 129 VAL CG2 C 25.543 -20.853 1.216 1.00 . A A . 128 VAL CG2 1 1
6 15454 1 1 129 VAL H H 27.221 -21.837 3.327 1.00 . A A . 128 VAL H 1 1
6 15455 1 1 129 VAL HA H 25.442 -24.032 2.551 1.00 . A A . 128 VAL HA 1 1
6 15456 1 1 129 VAL HB H 24.394 -22.621 0.894 1.00 . A A . 128 VAL HB 1 1
6 15457 1 1 129 VAL HG11 H 24.283 -21.891 3.785 1.00 . A A . 128 VAL HG11 1 1
6 15458 1 1 129 VAL HG12 H 23.445 -20.822 2.636 1.00 . A A . 128 VAL HG12 1 1
6 15459 1 1 129 VAL HG13 H 23.020 -22.549 2.717 1.00 . A A . 128 VAL HG13 1 1
6 15460 1 1 129 VAL HG21 H 25.918 -21.017 0.206 1.00 . A A . 128 VAL HG21 1 1
6 15461 1 1 129 VAL HG22 H 24.805 -20.051 1.205 1.00 . A A . 128 VAL HG22 1 1
6 15462 1 1 129 VAL HG23 H 26.370 -20.576 1.870 1.00 . A A . 128 VAL HG23 1 1
6 15463 1 1 129 VAL N N 26.548 -22.560 3.481 1.00 . A A . 128 VAL N 1 1
6 15464 1 1 129 VAL O O 26.764 -23.641 0.084 1.00 . A A . 128 VAL O 1 1
6 15465 1 1 130 SER C C 29.855 -25.183 1.091 1.00 . A A . 129 SER C 1 1
6 15466 1 1 130 SER CA C 29.418 -23.728 0.905 1.00 . A A . 129 SER CA 1 1
6 15467 1 1 130 SER CB C 30.581 -22.782 1.208 1.00 . A A . 129 SER CB 1 1
6 15468 1 1 130 SER H H 28.495 -23.263 2.714 1.00 . A A . 129 SER H 1 1
6 15469 1 1 130 SER HA H 29.070 -23.560 -0.114 1.00 . A A . 129 SER HA 1 1
6 15470 1 1 130 SER HB2 H 31.159 -22.615 0.299 1.00 . A A . 129 SER HB2 1 1
6 15471 1 1 130 SER HB3 H 30.190 -21.814 1.520 1.00 . A A . 129 SER HB3 1 1
6 15472 1 1 130 SER HG H 31.837 -22.544 2.749 1.00 . A A . 129 SER HG 1 1
6 15473 1 1 130 SER N N 28.275 -23.440 1.755 1.00 . A A . 129 SER N 1 1
6 15474 1 1 130 SER O O 30.923 -25.578 0.626 1.00 . A A . 129 SER O 1 1
6 15475 1 1 130 SER OG O 31.437 -23.297 2.225 1.00 . A A . 129 SER OG 1 1
6 15476 1 1 131 ASP C C 30.780 -27.507 2.336 1.00 . A A . 130 ASP C 1 1
6 15477 1 1 131 ASP CA C 29.291 -27.342 2.024 1.00 . A A . 130 ASP CA 1 1
6 15478 1 1 131 ASP CB C 28.967 -28.199 0.800 1.00 . A A . 130 ASP CB 1 1
6 15479 1 1 131 ASP CG C 29.088 -29.709 1.017 1.00 . A A . 130 ASP CG 1 1
6 15480 1 1 131 ASP H H 28.140 -25.610 2.146 1.00 . A A . 130 ASP H 1 1
6 15481 1 1 131 ASP HA H 28.656 -27.616 2.867 1.00 . A A . 130 ASP HA 1 1
6 15482 1 1 131 ASP HB2 H 27.950 -27.974 0.476 1.00 . A A . 130 ASP HB2 1 1
6 15483 1 1 131 ASP HB3 H 29.631 -27.910 -0.014 1.00 . A A . 130 ASP HB3 1 1
6 15484 1 1 131 ASP HD2 H 27.772 -30.505 2.104 1.00 . A A . 130 ASP HD2 1 1
6 15485 1 1 131 ASP N N 29.007 -25.940 1.771 1.00 . A A . 130 ASP N 1 1
6 15486 1 1 131 ASP O O 31.431 -28.411 1.814 1.00 . A A . 130 ASP O 1 1
6 15487 1 1 131 ASP OD1 O 29.534 -30.449 0.127 1.00 . A A . 130 ASP OD1 1 1
6 15488 1 1 131 ASP OD2 O 28.695 -30.127 2.173 1.00 . A A . 130 ASP OD2 1 1
6 15489 1 1 132 GLY C C 33.587 -26.619 2.343 1.00 . A A . 131 GLY C 1 1
6 15490 1 1 132 GLY CA C 32.676 -26.656 3.573 1.00 . A A . 131 GLY CA 1 1
6 15491 1 1 132 GLY H H 30.741 -25.887 3.605 1.00 . A A . 131 GLY H 1 1
6 15492 1 1 132 GLY HA2 H 32.900 -25.808 4.220 1.00 . A A . 131 GLY HA2 1 1
6 15493 1 1 132 GLY HA3 H 32.875 -27.559 4.150 1.00 . A A . 131 GLY HA3 1 1
6 15494 1 1 132 GLY N N 31.276 -26.619 3.185 1.00 . A A . 131 GLY N 1 1
6 15495 1 1 132 GLY O O 34.529 -27.403 2.241 1.00 . A A . 131 GLY O 1 1
6 15496 1 1 133 SER C C 34.901 -24.283 0.296 1.00 . A A . 132 SER C 1 1
6 15497 1 1 133 SER CA C 34.050 -25.553 0.222 1.00 . A A . 132 SER CA 1 1
6 15498 1 1 133 SER CB C 33.143 -25.513 -1.009 1.00 . A A . 132 SER CB 1 1
6 15499 1 1 133 SER H H 32.504 -25.068 1.531 1.00 . A A . 132 SER H 1 1
6 15500 1 1 133 SER HA H 34.686 -26.437 0.176 1.00 . A A . 132 SER HA 1 1
6 15501 1 1 133 SER HB2 H 32.587 -26.448 -1.080 1.00 . A A . 132 SER HB2 1 1
6 15502 1 1 133 SER HB3 H 32.410 -24.715 -0.893 1.00 . A A . 132 SER HB3 1 1
6 15503 1 1 133 SER HG H 33.738 -26.076 -2.835 1.00 . A A . 132 SER HG 1 1
6 15504 1 1 133 SER N N 33.272 -25.702 1.441 1.00 . A A . 132 SER N 1 1
6 15505 1 1 133 SER O O 36.104 -24.351 0.542 1.00 . A A . 132 SER O 1 1
6 15506 1 1 133 SER OG O 33.881 -25.308 -2.210 1.00 . A A . 132 SER OG 1 1
6 15507 1 1 134 GLY C C 34.254 -20.868 -0.824 1.00 . A A . 133 GLY C 1 1
6 15508 1 1 134 GLY CA C 34.922 -21.871 0.117 1.00 . A A . 133 GLY CA 1 1
6 15509 1 1 134 GLY H H 33.263 -23.108 -0.121 1.00 . A A . 133 GLY H 1 1
6 15510 1 1 134 GLY HA2 H 34.914 -21.482 1.135 1.00 . A A . 133 GLY HA2 1 1
6 15511 1 1 134 GLY HA3 H 35.967 -22.001 -0.165 1.00 . A A . 133 GLY HA3 1 1
6 15512 1 1 134 GLY N N 34.242 -23.155 0.079 1.00 . A A . 133 GLY N 1 1
6 15513 1 1 134 GLY O O 34.466 -19.662 -0.704 1.00 . A A . 133 GLY O 1 1
6 15514 1 1 135 GLU C C 31.276 -20.933 -2.740 1.00 . A A . 134 GLU C 1 1
6 15515 1 1 135 GLU CA C 32.761 -20.569 -2.703 1.00 . A A . 134 GLU CA 1 1
6 15516 1 1 135 GLU CB C 33.389 -20.689 -4.093 1.00 . A A . 134 GLU CB 1 1
6 15517 1 1 135 GLU CD C 35.546 -20.804 -5.395 1.00 . A A . 134 GLU CD 1 1
6 15518 1 1 135 GLU CG C 34.916 -20.623 -4.012 1.00 . A A . 134 GLU CG 1 1
6 15519 1 1 135 GLU H H 33.295 -22.384 -1.833 1.00 . A A . 134 GLU H 1 1
6 15520 1 1 135 GLU HA H 32.882 -19.547 -2.344 1.00 . A A . 134 GLU HA 1 1
6 15521 1 1 135 GLU HB2 H 33.086 -21.629 -4.553 1.00 . A A . 134 GLU HB2 1 1
6 15522 1 1 135 GLU HB3 H 33.021 -19.887 -4.733 1.00 . A A . 134 GLU HB3 1 1
6 15523 1 1 135 GLU HE2 H 36.699 -22.282 -5.214 1.00 . A A . 134 GLU HE2 1 1
6 15524 1 1 135 GLU HG2 H 35.220 -19.665 -3.592 1.00 . A A . 134 GLU HG2 1 1
6 15525 1 1 135 GLU HG3 H 35.281 -21.398 -3.338 1.00 . A A . 134 GLU HG3 1 1
6 15526 1 1 135 GLU N N 33.461 -21.402 -1.741 1.00 . A A . 134 GLU N 1 1
6 15527 1 1 135 GLU O O 30.898 -22.048 -2.384 1.00 . A A . 134 GLU O 1 1
6 15528 1 1 135 GLU OE1 O 35.718 -19.821 -6.131 1.00 . A A . 134 GLU OE1 1 1
6 15529 1 1 135 GLU OE2 O 35.863 -22.018 -5.695 1.00 . A A . 134 GLU OE2 1 1
6 15530 1 1 136 ILE C C 28.554 -19.782 -4.658 1.00 . A A . 135 ILE C 1 1
6 15531 1 1 136 ILE CA C 29.038 -20.178 -3.261 1.00 . A A . 135 ILE CA 1 1
6 15532 1 1 136 ILE CB C 28.320 -19.440 -2.129 1.00 . A A . 135 ILE CB 1 1
6 15533 1 1 136 ILE CD1 C 28.335 -17.339 -0.735 1.00 . A A . 135 ILE CD1 1 1
6 15534 1 1 136 ILE CG1 C 28.774 -17.981 -2.052 1.00 . A A . 135 ILE CG1 1 1
6 15535 1 1 136 ILE CG2 C 28.504 -20.168 -0.796 1.00 . A A . 135 ILE CG2 1 1
6 15536 1 1 136 ILE H H 30.789 -19.068 -3.461 1.00 . A A . 135 ILE H 1 1
6 15537 1 1 136 ILE HA H 28.851 -21.243 -3.120 1.00 . A A . 135 ILE HA 1 1
6 15538 1 1 136 ILE HB H 27.253 -19.434 -2.348 1.00 . A A . 135 ILE HB 1 1
6 15539 1 1 136 ILE HD11 H 28.855 -17.819 0.094 1.00 . A A . 135 ILE HD11 1 1
6 15540 1 1 136 ILE HD12 H 28.579 -16.276 -0.750 1.00 . A A . 135 ILE HD12 1 1
6 15541 1 1 136 ILE HD13 H 27.260 -17.463 -0.610 1.00 . A A . 135 ILE HD13 1 1
6 15542 1 1 136 ILE HG12 H 29.859 -17.929 -2.143 1.00 . A A . 135 ILE HG12 1 1
6 15543 1 1 136 ILE HG13 H 28.357 -17.422 -2.890 1.00 . A A . 135 ILE HG13 1 1
6 15544 1 1 136 ILE HG21 H 28.085 -21.172 -0.870 1.00 . A A . 135 ILE HG21 1 1
6 15545 1 1 136 ILE HG22 H 29.566 -20.235 -0.562 1.00 . A A . 135 ILE HG22 1 1
6 15546 1 1 136 ILE HG23 H 27.992 -19.617 -0.008 1.00 . A A . 135 ILE HG23 1 1
6 15547 1 1 136 ILE N N 30.473 -19.972 -3.173 1.00 . A A . 135 ILE N 1 1
6 15548 1 1 136 ILE O O 28.762 -18.650 -5.092 1.00 . A A . 135 ILE O 1 1
6 15549 1 1 137 ASN C C 25.954 -20.022 -6.567 1.00 . A A . 136 ASN C 1 1
6 15550 1 1 137 ASN CA C 27.404 -20.501 -6.660 1.00 . A A . 136 ASN CA 1 1
6 15551 1 1 137 ASN CB C 27.426 -21.785 -7.492 1.00 . A A . 136 ASN CB 1 1
6 15552 1 1 137 ASN CG C 27.480 -23.021 -6.592 1.00 . A A . 136 ASN CG 1 1
6 15553 1 1 137 ASN H H 27.754 -21.654 -4.961 1.00 . A A . 136 ASN H 1 1
6 15554 1 1 137 ASN HA H 28.065 -19.749 -7.093 1.00 . A A . 136 ASN HA 1 1
6 15555 1 1 137 ASN HB2 H 26.538 -21.829 -8.123 1.00 . A A . 136 ASN HB2 1 1
6 15556 1 1 137 ASN HB3 H 28.289 -21.777 -8.157 1.00 . A A . 136 ASN HB3 1 1
6 15557 1 1 137 ASN HD21 H 25.618 -23.503 -7.221 1.00 . A A . 136 ASN HD21 1 1
6 15558 1 1 137 ASN HD22 H 26.322 -24.600 -6.081 1.00 . A A . 136 ASN HD22 1 1
6 15559 1 1 137 ASN N N 27.919 -20.736 -5.322 1.00 . A A . 136 ASN N 1 1
6 15560 1 1 137 ASN ND2 N 26.382 -23.770 -6.635 1.00 . A A . 136 ASN ND2 1 1
6 15561 1 1 137 ASN O O 25.380 -19.977 -5.481 1.00 . A A . 136 ASN O 1 1
6 15562 1 1 137 ASN OD1 O 28.455 -23.277 -5.904 1.00 . A A . 136 ASN OD1 1 1
6 15563 1 1 138 ILE C C 23.138 -20.129 -6.956 1.00 . A A . 137 ILE C 1 1
6 15564 1 1 138 ILE CA C 24.031 -19.203 -7.785 1.00 . A A . 137 ILE CA 1 1
6 15565 1 1 138 ILE CB C 23.581 -19.056 -9.240 1.00 . A A . 137 ILE CB 1 1
6 15566 1 1 138 ILE CD1 C 22.335 -16.980 -8.533 1.00 . A A . 137 ILE CD1 1 1
6 15567 1 1 138 ILE CG1 C 22.263 -18.284 -9.330 1.00 . A A . 137 ILE CG1 1 1
6 15568 1 1 138 ILE CG2 C 23.495 -20.420 -9.928 1.00 . A A . 137 ILE CG2 1 1
6 15569 1 1 138 ILE H H 25.877 -19.717 -8.602 1.00 . A A . 137 ILE H 1 1
6 15570 1 1 138 ILE HA H 24.008 -18.209 -7.338 1.00 . A A . 137 ILE HA 1 1
6 15571 1 1 138 ILE HB H 24.333 -18.473 -9.772 1.00 . A A . 137 ILE HB 1 1
6 15572 1 1 138 ILE HD11 H 21.686 -16.236 -8.994 1.00 . A A . 137 ILE HD11 1 1
6 15573 1 1 138 ILE HD12 H 22.009 -17.162 -7.509 1.00 . A A . 137 ILE HD12 1 1
6 15574 1 1 138 ILE HD13 H 23.362 -16.614 -8.527 1.00 . A A . 137 ILE HD13 1 1
6 15575 1 1 138 ILE HG12 H 22.038 -18.064 -10.374 1.00 . A A . 137 ILE HG12 1 1
6 15576 1 1 138 ILE HG13 H 21.449 -18.902 -8.952 1.00 . A A . 137 ILE HG13 1 1
6 15577 1 1 138 ILE HG21 H 23.338 -21.196 -9.178 1.00 . A A . 137 ILE HG21 1 1
6 15578 1 1 138 ILE HG22 H 22.663 -20.420 -10.631 1.00 . A A . 137 ILE HG22 1 1
6 15579 1 1 138 ILE HG23 H 24.424 -20.615 -10.464 1.00 . A A . 137 ILE HG23 1 1
6 15580 1 1 138 ILE N N 25.403 -19.677 -7.722 1.00 . A A . 137 ILE N 1 1
6 15581 1 1 138 ILE O O 22.081 -19.716 -6.481 1.00 . A A . 137 ILE O 1 1
6 15582 1 1 139 GLN C C 23.121 -22.176 -4.547 1.00 . A A . 138 GLN C 1 1
6 15583 1 1 139 GLN CA C 22.853 -22.350 -6.043 1.00 . A A . 138 GLN CA 1 1
6 15584 1 1 139 GLN CB C 23.196 -23.769 -6.500 1.00 . A A . 138 GLN CB 1 1
6 15585 1 1 139 GLN CD C 21.807 -23.838 -8.604 1.00 . A A . 138 GLN CD 1 1
6 15586 1 1 139 GLN CG C 23.224 -23.862 -8.027 1.00 . A A . 138 GLN CG 1 1
6 15587 1 1 139 GLN H H 24.457 -21.691 -7.196 1.00 . A A . 138 GLN H 1 1
6 15588 1 1 139 GLN HA H 21.803 -22.150 -6.256 1.00 . A A . 138 GLN HA 1 1
6 15589 1 1 139 GLN HB2 H 24.166 -24.061 -6.097 1.00 . A A . 138 GLN HB2 1 1
6 15590 1 1 139 GLN HB3 H 22.462 -24.471 -6.103 1.00 . A A . 138 GLN HB3 1 1
6 15591 1 1 139 GLN HE21 H 21.732 -21.853 -8.213 1.00 . A A . 138 GLN HE21 1 1
6 15592 1 1 139 GLN HE22 H 20.308 -22.520 -8.940 1.00 . A A . 138 GLN HE22 1 1
6 15593 1 1 139 GLN HG2 H 23.801 -23.031 -8.434 1.00 . A A . 138 GLN HG2 1 1
6 15594 1 1 139 GLN HG3 H 23.729 -24.779 -8.330 1.00 . A A . 138 GLN HG3 1 1
6 15595 1 1 139 GLN N N 23.597 -21.363 -6.806 1.00 . A A . 138 GLN N 1 1
6 15596 1 1 139 GLN NE2 N 21.235 -22.638 -8.584 1.00 . A A . 138 GLN NE2 1 1
6 15597 1 1 139 GLN O O 22.194 -21.959 -3.767 1.00 . A A . 138 GLN O 1 1
6 15598 1 1 139 GLN OE1 O 21.270 -24.843 -9.039 1.00 . A A . 138 GLN OE1 1 1
6 15599 1 1 140 GLN C C 24.506 -20.716 -2.309 1.00 . A A . 139 GLN C 1 1
6 15600 1 1 140 GLN CA C 24.795 -22.135 -2.801 1.00 . A A . 139 GLN CA 1 1
6 15601 1 1 140 GLN CB C 26.272 -22.489 -2.618 1.00 . A A . 139 GLN CB 1 1
6 15602 1 1 140 GLN CD C 27.994 -24.234 -3.209 1.00 . A A . 139 GLN CD 1 1
6 15603 1 1 140 GLN CG C 26.519 -23.973 -2.898 1.00 . A A . 139 GLN CG 1 1
6 15604 1 1 140 GLN H H 25.140 -22.455 -4.830 1.00 . A A . 139 GLN H 1 1
6 15605 1 1 140 GLN HA H 24.185 -22.850 -2.248 1.00 . A A . 139 GLN HA 1 1
6 15606 1 1 140 GLN HB2 H 26.880 -21.883 -3.289 1.00 . A A . 139 GLN HB2 1 1
6 15607 1 1 140 GLN HB3 H 26.584 -22.250 -1.602 1.00 . A A . 139 GLN HB3 1 1
6 15608 1 1 140 GLN HE21 H 28.481 -22.759 -1.911 1.00 . A A . 139 GLN HE21 1 1
6 15609 1 1 140 GLN HE22 H 29.821 -23.539 -2.682 1.00 . A A . 139 GLN HE22 1 1
6 15610 1 1 140 GLN HG2 H 26.216 -24.565 -2.034 1.00 . A A . 139 GLN HG2 1 1
6 15611 1 1 140 GLN HG3 H 25.904 -24.296 -3.738 1.00 . A A . 139 GLN HG3 1 1
6 15612 1 1 140 GLN N N 24.393 -22.278 -4.190 1.00 . A A . 139 GLN N 1 1
6 15613 1 1 140 GLN NE2 N 28.835 -23.445 -2.546 1.00 . A A . 139 GLN NE2 1 1
6 15614 1 1 140 GLN O O 23.782 -20.529 -1.332 1.00 . A A . 139 GLN O 1 1
6 15615 1 1 140 GLN OE1 O 28.345 -25.094 -4.000 1.00 . A A . 139 GLN OE1 1 1
6 15616 1 1 141 PHE C C 23.432 -18.058 -2.346 1.00 . A A . 140 PHE C 1 1
6 15617 1 1 141 PHE CA C 24.901 -18.355 -2.654 1.00 . A A . 140 PHE CA 1 1
6 15618 1 1 141 PHE CB C 25.334 -17.525 -3.864 1.00 . A A . 140 PHE CB 1 1
6 15619 1 1 141 PHE CD1 C 25.411 -15.347 -2.630 1.00 . A A . 140 PHE CD1 1 1
6 15620 1 1 141 PHE CD2 C 24.357 -15.390 -4.737 1.00 . A A . 140 PHE CD2 1 1
6 15621 1 1 141 PHE CE1 C 25.122 -13.962 -2.514 1.00 . A A . 140 PHE CE1 1 1
6 15622 1 1 141 PHE CE2 C 24.068 -14.005 -4.620 1.00 . A A . 140 PHE CE2 1 1
6 15623 1 1 141 PHE CG C 25.022 -16.032 -3.739 1.00 . A A . 140 PHE CG 1 1
6 15624 1 1 141 PHE CZ C 24.457 -13.320 -3.511 1.00 . A A . 140 PHE CZ 1 1
6 15625 1 1 141 PHE H H 25.674 -19.912 -3.801 1.00 . A A . 140 PHE H 1 1
6 15626 1 1 141 PHE HA H 25.502 -18.163 -1.765 1.00 . A A . 140 PHE HA 1 1
6 15627 1 1 141 PHE HB2 H 26.406 -17.651 -4.014 1.00 . A A . 140 PHE HB2 1 1
6 15628 1 1 141 PHE HB3 H 24.840 -17.915 -4.754 1.00 . A A . 140 PHE HB3 1 1
6 15629 1 1 141 PHE HD1 H 25.944 -15.862 -1.831 1.00 . A A . 140 PHE HD1 1 1
6 15630 1 1 141 PHE HD2 H 24.046 -15.939 -5.625 1.00 . A A . 140 PHE HD2 1 1
6 15631 1 1 141 PHE HE1 H 25.433 -13.413 -1.625 1.00 . A A . 140 PHE HE1 1 1
6 15632 1 1 141 PHE HE2 H 23.535 -13.490 -5.420 1.00 . A A . 140 PHE HE2 1 1
6 15633 1 1 141 PHE HZ H 24.235 -12.257 -3.422 1.00 . A A . 140 PHE HZ 1 1
6 15634 1 1 141 PHE N N 25.087 -19.752 -3.008 1.00 . A A . 140 PHE N 1 1
6 15635 1 1 141 PHE O O 23.124 -17.380 -1.367 1.00 . A A . 140 PHE O 1 1
6 15636 1 1 142 ALA C C 20.713 -18.885 -1.651 1.00 . A A . 141 ALA C 1 1
6 15637 1 1 142 ALA CA C 21.135 -18.379 -3.032 1.00 . A A . 141 ALA CA 1 1
6 15638 1 1 142 ALA CB C 20.384 -19.081 -4.165 1.00 . A A . 141 ALA CB 1 1
6 15639 1 1 142 ALA H H 22.823 -19.130 -3.994 1.00 . A A . 141 ALA H 1 1
6 15640 1 1 142 ALA HA H 20.941 -17.308 -3.092 1.00 . A A . 141 ALA HA 1 1
6 15641 1 1 142 ALA HB1 H 19.312 -18.919 -4.045 1.00 . A A . 141 ALA HB1 1 1
6 15642 1 1 142 ALA HB2 H 20.708 -18.674 -5.123 1.00 . A A . 141 ALA HB2 1 1
6 15643 1 1 142 ALA HB3 H 20.596 -20.150 -4.134 1.00 . A A . 141 ALA HB3 1 1
6 15644 1 1 142 ALA N N 22.564 -18.580 -3.200 1.00 . A A . 141 ALA N 1 1
6 15645 1 1 142 ALA O O 19.833 -18.305 -1.016 1.00 . A A . 141 ALA O 1 1
6 15646 1 1 143 ALA C C 21.063 -19.456 1.135 1.00 . A A . 142 ALA C 1 1
6 15647 1 1 143 ALA CA C 21.061 -20.552 0.067 1.00 . A A . 142 ALA CA 1 1
6 15648 1 1 143 ALA CB C 22.072 -21.661 0.366 1.00 . A A . 142 ALA CB 1 1
6 15649 1 1 143 ALA H H 22.073 -20.427 -1.750 1.00 . A A . 142 ALA H 1 1
6 15650 1 1 143 ALA HA H 20.065 -20.990 0.010 1.00 . A A . 142 ALA HA 1 1
6 15651 1 1 143 ALA HB1 H 23.037 -21.216 0.611 1.00 . A A . 142 ALA HB1 1 1
6 15652 1 1 143 ALA HB2 H 21.721 -22.254 1.211 1.00 . A A . 142 ALA HB2 1 1
6 15653 1 1 143 ALA HB3 H 22.178 -22.302 -0.509 1.00 . A A . 142 ALA HB3 1 1
6 15654 1 1 143 ALA N N 21.359 -19.961 -1.227 1.00 . A A . 142 ALA N 1 1
6 15655 1 1 143 ALA O O 20.142 -19.373 1.945 1.00 . A A . 142 ALA O 1 1
6 15656 1 1 144 LEU C C 21.047 -16.614 1.922 1.00 . A A . 143 LEU C 1 1
6 15657 1 1 144 LEU CA C 22.244 -17.558 2.057 1.00 . A A . 143 LEU CA 1 1
6 15658 1 1 144 LEU CB C 23.597 -16.862 1.891 1.00 . A A . 143 LEU CB 1 1
6 15659 1 1 144 LEU CD1 C 25.931 -17.664 1.374 1.00 . A A . 143 LEU CD1 1 1
6 15660 1 1 144 LEU CD2 C 25.292 -17.046 3.750 1.00 . A A . 143 LEU CD2 1 1
6 15661 1 1 144 LEU CG C 24.813 -17.627 2.418 1.00 . A A . 143 LEU CG 1 1
6 15662 1 1 144 LEU H H 22.855 -18.719 0.440 1.00 . A A . 143 LEU H 1 1
6 15663 1 1 144 LEU HA H 22.227 -17.996 3.055 1.00 . A A . 143 LEU HA 1 1
6 15664 1 1 144 LEU HB2 H 23.751 -16.659 0.832 1.00 . A A . 143 LEU HB2 1 1
6 15665 1 1 144 LEU HB3 H 23.552 -15.898 2.397 1.00 . A A . 143 LEU HB3 1 1
6 15666 1 1 144 LEU HD11 H 26.858 -17.991 1.845 1.00 . A A . 143 LEU HD11 1 1
6 15667 1 1 144 LEU HD12 H 25.663 -18.360 0.579 1.00 . A A . 143 LEU HD12 1 1
6 15668 1 1 144 LEU HD13 H 26.069 -16.668 0.953 1.00 . A A . 143 LEU HD13 1 1
6 15669 1 1 144 LEU HD21 H 24.505 -16.425 4.178 1.00 . A A . 143 LEU HD21 1 1
6 15670 1 1 144 LEU HD22 H 25.528 -17.859 4.437 1.00 . A A . 143 LEU HD22 1 1
6 15671 1 1 144 LEU HD23 H 26.183 -16.441 3.583 1.00 . A A . 143 LEU HD23 1 1
6 15672 1 1 144 LEU HG H 24.513 -18.658 2.605 1.00 . A A . 143 LEU HG 1 1
6 15673 1 1 144 LEU N N 22.110 -18.644 1.102 1.00 . A A . 143 LEU N 1 1
6 15674 1 1 144 LEU O O 20.459 -16.204 2.922 1.00 . A A . 143 LEU O 1 1
6 15675 1 1 145 LEU C C 18.293 -16.143 0.684 1.00 . A A . 144 LEU C 1 1
6 15676 1 1 145 LEU CA C 19.605 -15.410 0.398 1.00 . A A . 144 LEU CA 1 1
6 15677 1 1 145 LEU CB C 19.703 -14.857 -1.025 1.00 . A A . 144 LEU CB 1 1
6 15678 1 1 145 LEU CD1 C 21.043 -13.602 -2.754 1.00 . A A . 144 LEU CD1 1 1
6 15679 1 1 145 LEU CD2 C 21.909 -13.819 -0.379 1.00 . A A . 144 LEU CD2 1 1
6 15680 1 1 145 LEU CG C 21.107 -14.480 -1.502 1.00 . A A . 144 LEU CG 1 1
6 15681 1 1 145 LEU H H 21.205 -16.635 -0.130 1.00 . A A . 144 LEU H 1 1
6 15682 1 1 145 LEU HA H 19.683 -14.563 1.080 1.00 . A A . 144 LEU HA 1 1
6 15683 1 1 145 LEU HB2 H 19.295 -15.599 -1.711 1.00 . A A . 144 LEU HB2 1 1
6 15684 1 1 145 LEU HB3 H 19.068 -13.974 -1.095 1.00 . A A . 144 LEU HB3 1 1
6 15685 1 1 145 LEU HD11 H 21.278 -12.571 -2.487 1.00 . A A . 144 LEU HD11 1 1
6 15686 1 1 145 LEU HD12 H 21.765 -13.961 -3.487 1.00 . A A . 144 LEU HD12 1 1
6 15687 1 1 145 LEU HD13 H 20.040 -13.647 -3.179 1.00 . A A . 144 LEU HD13 1 1
6 15688 1 1 145 LEU HD21 H 22.578 -13.069 -0.803 1.00 . A A . 144 LEU HD21 1 1
6 15689 1 1 145 LEU HD22 H 21.226 -13.342 0.323 1.00 . A A . 144 LEU HD22 1 1
6 15690 1 1 145 LEU HD23 H 22.496 -14.576 0.142 1.00 . A A . 144 LEU HD23 1 1
6 15691 1 1 145 LEU HG H 21.632 -15.395 -1.777 1.00 . A A . 144 LEU HG 1 1
6 15692 1 1 145 LEU N N 20.722 -16.298 0.677 1.00 . A A . 144 LEU N 1 1
6 15693 1 1 145 LEU O O 17.219 -15.547 0.625 1.00 . A A . 144 LEU O 1 1
6 15694 1 1 146 SER C C 17.518 -19.087 2.536 1.00 . A A . 145 SER C 1 1
6 15695 1 1 146 SER CA C 17.261 -18.247 1.283 1.00 . A A . 145 SER CA 1 1
6 15696 1 1 146 SER CB C 16.911 -19.151 0.100 1.00 . A A . 145 SER CB 1 1
6 15697 1 1 146 SER H H 19.300 -17.904 1.034 1.00 . A A . 145 SER H 1 1
6 15698 1 1 146 SER HA H 16.447 -17.543 1.455 1.00 . A A . 145 SER HA 1 1
6 15699 1 1 146 SER HB2 H 17.067 -18.607 -0.831 1.00 . A A . 145 SER HB2 1 1
6 15700 1 1 146 SER HB3 H 17.585 -20.008 0.086 1.00 . A A . 145 SER HB3 1 1
6 15701 1 1 146 SER HG H 14.936 -18.860 -0.052 1.00 . A A . 145 SER HG 1 1
6 15702 1 1 146 SER N N 18.423 -17.426 0.988 1.00 . A A . 145 SER N 1 1
6 15703 1 1 146 SER O O 17.163 -20.264 2.582 1.00 . A A . 145 SER O 1 1
6 15704 1 1 146 SER OG O 15.563 -19.610 0.160 1.00 . A A . 145 SER OG 1 1
6 15705 1 1 147 LYS C C 17.672 -18.454 5.910 1.00 . A A . 146 LYS C 1 1
6 15706 1 1 147 LYS CA C 18.443 -19.124 4.771 1.00 . A A . 146 LYS CA 1 1
6 15707 1 1 147 LYS CB C 19.955 -19.169 4.995 1.00 . A A . 146 LYS CB 1 1
6 15708 1 1 147 LYS CD C 19.774 -21.210 6.466 1.00 . A A . 146 LYS CD 1 1
6 15709 1 1 147 LYS CE C 20.762 -22.088 7.237 1.00 . A A . 146 LYS CE 1 1
6 15710 1 1 147 LYS CG C 20.432 -20.605 5.224 1.00 . A A . 146 LYS CG 1 1
6 15711 1 1 147 LYS H H 18.419 -17.492 3.475 1.00 . A A . 146 LYS H 1 1
6 15712 1 1 147 LYS HA H 18.099 -20.154 4.680 1.00 . A A . 146 LYS HA 1 1
6 15713 1 1 147 LYS HB2 H 20.468 -18.745 4.132 1.00 . A A . 146 LYS HB2 1 1
6 15714 1 1 147 LYS HB3 H 20.218 -18.553 5.855 1.00 . A A . 146 LYS HB3 1 1
6 15715 1 1 147 LYS HD2 H 19.409 -20.412 7.113 1.00 . A A . 146 LYS HD2 1 1
6 15716 1 1 147 LYS HD3 H 18.908 -21.802 6.171 1.00 . A A . 146 LYS HD3 1 1
6 15717 1 1 147 LYS HE2 H 20.802 -23.081 6.788 1.00 . A A . 146 LYS HE2 1 1
6 15718 1 1 147 LYS HE3 H 21.764 -21.666 7.167 1.00 . A A . 146 LYS HE3 1 1
6 15719 1 1 147 LYS HG2 H 20.198 -21.213 4.351 1.00 . A A . 146 LYS HG2 1 1
6 15720 1 1 147 LYS HG3 H 21.516 -20.618 5.340 1.00 . A A . 146 LYS HG3 1 1
6 15721 1 1 147 LYS HZ1 H 20.725 -21.432 9.214 1.00 . A A . 146 LYS HZ1 1 1
6 15722 1 1 147 LYS HZ3 H 20.693 -23.055 9.082 1.00 . A A . 146 LYS HZ3 1 1
6 15723 1 1 147 LYS N N 18.134 -18.450 3.521 1.00 . A A . 146 LYS N 1 1
6 15724 1 1 147 LYS NZ N 20.360 -22.196 8.657 1.00 . A A . 146 LYS NZ 1 1
6 15725 1 1 147 LYS O O 18.224 -17.630 6.638 1.00 . A A . 146 LYS O 1 1
6 15726 1 1 148 GLY C C 15.030 -19.380 7.991 1.00 . A A . 147 GLY C 1 1
6 15727 1 1 148 GLY CA C 15.555 -18.279 7.068 1.00 . A A . 147 GLY CA 1 1
6 15728 1 1 148 GLY H H 15.966 -19.503 5.433 1.00 . A A . 147 GLY H 1 1
6 15729 1 1 148 GLY HA2 H 16.115 -17.548 7.651 1.00 . A A . 147 GLY HA2 1 1
6 15730 1 1 148 GLY HA3 H 14.718 -17.750 6.613 1.00 . A A . 147 GLY HA3 1 1
6 15731 1 1 148 GLY N N 16.408 -18.832 6.029 1.00 . A A . 147 GLY N 1 1
6 15732 1 1 148 GLY O O 13.822 -19.503 8.191 1.00 . A A . 147 GLY O 1 1
6 15733 1 1 149 SER C C 16.203 -20.990 10.811 1.00 . A A . 148 SER C 1 1
6 15734 1 1 149 SER CA C 15.608 -21.241 9.424 1.00 . A A . 148 SER CA 1 1
6 15735 1 1 149 SER CB C 16.088 -22.586 8.876 1.00 . A A . 148 SER CB 1 1
6 15736 1 1 149 SER H H 16.942 -20.047 8.359 1.00 . A A . 148 SER H 1 1
6 15737 1 1 149 SER HA H 14.519 -21.235 9.469 1.00 . A A . 148 SER HA 1 1
6 15738 1 1 149 SER HB2 H 17.118 -22.758 9.189 1.00 . A A . 148 SER HB2 1 1
6 15739 1 1 149 SER HB3 H 15.487 -23.387 9.304 1.00 . A A . 148 SER HB3 1 1
6 15740 1 1 149 SER HG H 15.952 -23.592 7.152 1.00 . A A . 148 SER HG 1 1
6 15741 1 1 149 SER N N 15.962 -20.153 8.528 1.00 . A A . 148 SER N 1 1
6 15742 1 1 149 SER O O 15.580 -21.304 11.824 1.00 . A A . 148 SER O 1 1
6 15743 1 1 149 SER OG O 16.010 -22.641 7.454 1.00 . A A . 148 SER OG 1 1
6 15744 1 1 150 SER C C 18.727 -18.741 11.986 1.00 . A A . 149 SER C 1 1
6 15745 1 1 150 SER CA C 18.089 -20.130 12.058 1.00 . A A . 149 SER CA 1 1
6 15746 1 1 150 SER CB C 19.151 -21.187 12.367 1.00 . A A . 149 SER CB 1 1
6 15747 1 1 150 SER H H 17.902 -20.174 9.984 1.00 . A A . 149 SER H 1 1
6 15748 1 1 150 SER HA H 17.316 -20.156 12.827 1.00 . A A . 149 SER HA 1 1
6 15749 1 1 150 SER HB2 H 19.962 -21.108 11.643 1.00 . A A . 149 SER HB2 1 1
6 15750 1 1 150 SER HB3 H 19.581 -20.992 13.349 1.00 . A A . 149 SER HB3 1 1
6 15751 1 1 150 SER HG H 19.357 -23.177 12.325 1.00 . A A . 149 SER HG 1 1
6 15752 1 1 150 SER N N 17.402 -20.426 10.812 1.00 . A A . 149 SER N 1 1
6 15753 1 1 150 SER O O 19.935 -18.618 11.789 1.00 . A A . 149 SER O 1 1
6 15754 1 1 150 SER OG O 18.615 -22.507 12.337 1.00 . A A . 149 SER OG 1 1
6 15755 1 1 151 THR C C 18.056 -15.648 13.431 1.00 . A A . 150 THR C 1 1
6 15756 1 1 151 THR CA C 18.354 -16.354 12.107 1.00 . A A . 150 THR CA 1 1
6 15757 1 1 151 THR CB C 17.710 -15.675 10.897 1.00 . A A . 150 THR CB 1 1
6 15758 1 1 151 THR CG2 C 17.787 -16.533 9.633 1.00 . A A . 150 THR CG2 1 1
6 15759 1 1 151 THR H H 16.906 -17.838 12.311 1.00 . A A . 150 THR H 1 1
6 15760 1 1 151 THR HA H 19.437 -16.363 11.986 1.00 . A A . 150 THR HA 1 1
6 15761 1 1 151 THR HB H 18.145 -14.690 10.726 1.00 . A A . 150 THR HB 1 1
6 15762 1 1 151 THR HG1 H 15.946 -16.573 11.188 1.00 . A A . 150 THR HG1 1 1
6 15763 1 1 151 THR HG21 H 17.009 -17.296 9.664 1.00 . A A . 150 THR HG21 1 1
6 15764 1 1 151 THR HG22 H 17.644 -15.902 8.756 1.00 . A A . 150 THR HG22 1 1
6 15765 1 1 151 THR HG23 H 18.765 -17.013 9.579 1.00 . A A . 150 THR HG23 1 1
6 15766 1 1 151 THR N N 17.887 -17.729 12.151 1.00 . A A . 150 THR N 1 1
6 15767 1 1 151 THR O O 18.966 -15.378 14.213 1.00 . A A . 150 THR O 1 1
6 15768 1 1 151 THR OG1 O 16.321 -15.647 11.213 1.00 . A A . 150 THR OG1 1 1
6 15769 1 1 152 GLY C C 16.543 -13.184 14.746 1.00 . A A . 151 GLY C 1 1
6 15770 1 1 152 GLY CA C 16.349 -14.698 14.857 1.00 . A A . 151 GLY CA 1 1
6 15771 1 1 152 GLY H H 16.044 -15.591 13.000 1.00 . A A . 151 GLY H 1 1
6 15772 1 1 152 GLY HA2 H 15.299 -14.920 15.048 1.00 . A A . 151 GLY HA2 1 1
6 15773 1 1 152 GLY HA3 H 16.916 -15.080 15.706 1.00 . A A . 151 GLY HA3 1 1
6 15774 1 1 152 GLY N N 16.778 -15.368 13.641 1.00 . A A . 151 GLY N 1 1
6 15775 1 1 152 GLY O O 17.002 -12.543 15.691 1.00 . A A . 151 GLY O 1 1
6 15776 1 1 153 THR C C 17.785 -10.813 13.381 1.00 . A A . 453 THR C 1 1
6 15777 1 1 153 THR CA C 16.314 -11.231 13.339 1.00 . A A . 453 THR CA 1 1
6 15778 1 1 153 THR CB C 15.444 -10.494 14.359 1.00 . A A . 453 THR CB 1 1
6 15779 1 1 153 THR CG2 C 15.727 -8.991 14.394 1.00 . A A . 453 THR CG2 1 1
6 15780 1 1 153 THR H H 15.813 -13.185 12.822 1.00 . A A . 453 THR H 1 1
6 15781 1 1 153 THR HA H 15.951 -11.022 12.333 1.00 . A A . 453 THR HA 1 1
6 15782 1 1 153 THR HB H 15.550 -10.934 15.351 1.00 . A A . 453 THR HB 1 1
6 15783 1 1 153 THR HG1 H 13.794 -11.527 13.894 1.00 . A A . 453 THR HG1 1 1
6 15784 1 1 153 THR HG21 H 16.513 -8.786 15.121 1.00 . A A . 453 THR HG21 1 1
6 15785 1 1 153 THR HG22 H 16.049 -8.659 13.407 1.00 . A A . 453 THR HG22 1 1
6 15786 1 1 153 THR HG23 H 14.820 -8.457 14.678 1.00 . A A . 453 THR HG23 1 1
6 15787 1 1 153 THR N N 16.185 -12.657 13.585 1.00 . A A . 453 THR N 1 1
6 15788 1 1 153 THR O O 18.131 -9.808 14.000 1.00 . A A . 453 THR O 1 1
6 15789 1 1 153 THR OG1 O 14.127 -10.587 13.823 1.00 . A A . 453 THR OG1 1 1
6 15790 1 1 154 ARG C C 20.612 -11.733 11.310 1.00 . A A . 454 ARG C 1 1
6 15791 1 1 154 ARG CA C 20.038 -11.332 12.670 1.00 . A A . 454 ARG CA 1 1
6 15792 1 1 154 ARG CB C 20.780 -12.089 13.773 1.00 . A A . 454 ARG CB 1 1
6 15793 1 1 154 ARG CD C 22.659 -10.454 14.168 1.00 . A A . 454 ARG CD 1 1
6 15794 1 1 154 ARG CG C 22.289 -11.855 13.678 1.00 . A A . 454 ARG CG 1 1
6 15795 1 1 154 ARG CZ C 24.563 -10.929 15.717 1.00 . A A . 454 ARG CZ 1 1
6 15796 1 1 154 ARG H H 18.322 -12.422 12.215 1.00 . A A . 454 ARG H 1 1
6 15797 1 1 154 ARG HA H 20.120 -10.257 12.828 1.00 . A A . 454 ARG HA 1 1
6 15798 1 1 154 ARG HB2 H 20.419 -11.764 14.748 1.00 . A A . 454 ARG HB2 1 1
6 15799 1 1 154 ARG HB3 H 20.568 -13.155 13.693 1.00 . A A . 454 ARG HB3 1 1
6 15800 1 1 154 ARG HD2 H 22.472 -9.723 13.381 1.00 . A A . 454 ARG HD2 1 1
6 15801 1 1 154 ARG HD3 H 22.030 -10.178 15.014 1.00 . A A . 454 ARG HD3 1 1
6 15802 1 1 154 ARG HE H 24.734 -9.984 13.938 1.00 . A A . 454 ARG HE 1 1
6 15803 1 1 154 ARG HG2 H 22.815 -12.603 14.272 1.00 . A A . 454 ARG HG2 1 1
6 15804 1 1 154 ARG HG3 H 22.616 -11.982 12.645 1.00 . A A . 454 ARG HG3 1 1
6 15805 1 1 154 ARG HH11 H 22.755 -11.587 16.401 1.00 . A A . 454 ARG HH11 1 1
6 15806 1 1 154 ARG HH12 H 24.095 -11.901 17.452 1.00 . A A . 454 ARG HH12 1 1
6 15807 1 1 154 ARG HH22 H 26.289 -11.192 16.799 1.00 . A A . 454 ARG HH22 1 1
6 15808 1 1 154 ARG N N 18.612 -11.606 12.716 1.00 . A A . 454 ARG N 1 1
6 15809 1 1 154 ARG NE N 24.085 -10.416 14.564 1.00 . A A . 454 ARG NE 1 1
6 15810 1 1 154 ARG NH1 N 23.733 -11.524 16.600 1.00 . A A . 454 ARG NH1 1 1
6 15811 1 1 154 ARG NH2 N 25.856 -10.839 15.970 1.00 . A A . 454 ARG NH2 1 1
6 15812 1 1 154 ARG O O 21.163 -10.898 10.594 1.00 . A A . 454 ARG O 1 1
6 15813 1 1 155 ARG C C 20.151 -12.963 8.566 1.00 . A A . 455 ARG C 1 1
6 15814 1 1 155 ARG CA C 20.961 -13.533 9.732 1.00 . A A . 455 ARG CA 1 1
6 15815 1 1 155 ARG CB C 20.883 -15.061 9.700 1.00 . A A . 455 ARG CB 1 1
6 15816 1 1 155 ARG CD C 23.277 -15.252 10.468 1.00 . A A . 455 ARG CD 1 1
6 15817 1 1 155 ARG CG C 21.832 -15.680 10.728 1.00 . A A . 455 ARG CG 1 1
6 15818 1 1 155 ARG CZ C 24.384 -16.319 12.441 1.00 . A A . 455 ARG CZ 1 1
6 15819 1 1 155 ARG H H 20.014 -13.684 11.582 1.00 . A A . 455 ARG H 1 1
6 15820 1 1 155 ARG HA H 21.999 -13.207 9.685 1.00 . A A . 455 ARG HA 1 1
6 15821 1 1 155 ARG HB2 H 19.861 -15.381 9.903 1.00 . A A . 455 ARG HB2 1 1
6 15822 1 1 155 ARG HB3 H 21.137 -15.420 8.703 1.00 . A A . 455 ARG HB3 1 1
6 15823 1 1 155 ARG HD2 H 23.465 -15.209 9.396 1.00 . A A . 455 ARG HD2 1 1
6 15824 1 1 155 ARG HD3 H 23.444 -14.249 10.862 1.00 . A A . 455 ARG HD3 1 1
6 15825 1 1 155 ARG HE H 24.746 -16.807 10.512 1.00 . A A . 455 ARG HE 1 1
6 15826 1 1 155 ARG HG2 H 21.533 -15.377 11.732 1.00 . A A . 455 ARG HG2 1 1
6 15827 1 1 155 ARG HG3 H 21.758 -16.767 10.688 1.00 . A A . 455 ARG HG3 1 1
6 15828 1 1 155 ARG HH11 H 23.037 -14.864 12.933 1.00 . A A . 455 ARG HH11 1 1
6 15829 1 1 155 ARG HH12 H 23.822 -15.623 14.277 1.00 . A A . 455 ARG HH12 1 1
6 15830 1 1 155 ARG HH22 H 25.432 -17.352 13.874 1.00 . A A . 455 ARG HH22 1 1
6 15831 1 1 155 ARG N N 20.464 -13.011 10.994 1.00 . A A . 455 ARG N 1 1
6 15832 1 1 155 ARG NE N 24.211 -16.207 11.107 1.00 . A A . 455 ARG NE 1 1
6 15833 1 1 155 ARG NH1 N 23.687 -15.534 13.290 1.00 . A A . 455 ARG NH1 1 1
6 15834 1 1 155 ARG NH2 N 25.245 -17.206 12.902 1.00 . A A . 455 ARG NH2 1 1
6 15835 1 1 155 ARG O O 20.697 -12.699 7.497 1.00 . A A . 455 ARG O 1 1
6 15836 1 1 156 LYS C C 18.438 -10.856 7.398 1.00 . A A . 456 LYS C 1 1
6 15837 1 1 156 LYS CA C 17.970 -12.257 7.796 1.00 . A A . 456 LYS CA 1 1
6 15838 1 1 156 LYS CB C 16.518 -12.306 8.276 1.00 . A A . 456 LYS CB 1 1
6 15839 1 1 156 LYS CD C 14.943 -11.126 9.854 1.00 . A A . 456 LYS CD 1 1
6 15840 1 1 156 LYS CE C 14.102 -12.147 10.622 1.00 . A A . 456 LYS CE 1 1
6 15841 1 1 156 LYS CG C 16.370 -11.638 9.645 1.00 . A A . 456 LYS CG 1 1
6 15842 1 1 156 LYS H H 18.423 -13.008 9.685 1.00 . A A . 456 LYS H 1 1
6 15843 1 1 156 LYS HA H 18.043 -12.906 6.924 1.00 . A A . 456 LYS HA 1 1
6 15844 1 1 156 LYS HB2 H 15.874 -11.807 7.552 1.00 . A A . 456 LYS HB2 1 1
6 15845 1 1 156 LYS HB3 H 16.186 -13.343 8.336 1.00 . A A . 456 LYS HB3 1 1
6 15846 1 1 156 LYS HD2 H 14.967 -10.184 10.401 1.00 . A A . 456 LYS HD2 1 1
6 15847 1 1 156 LYS HD3 H 14.481 -10.922 8.888 1.00 . A A . 456 LYS HD3 1 1
6 15848 1 1 156 LYS HE2 H 14.478 -13.153 10.434 1.00 . A A . 456 LYS HE2 1 1
6 15849 1 1 156 LYS HE3 H 14.192 -11.969 11.693 1.00 . A A . 456 LYS HE3 1 1
6 15850 1 1 156 LYS HG2 H 16.624 -12.349 10.430 1.00 . A A . 456 LYS HG2 1 1
6 15851 1 1 156 LYS HG3 H 17.073 -10.809 9.726 1.00 . A A . 456 LYS HG3 1 1
6 15852 1 1 156 LYS HZ1 H 12.100 -12.720 10.720 1.00 . A A . 456 LYS HZ1 1 1
6 15853 1 1 156 LYS HZ3 H 12.556 -12.251 9.228 1.00 . A A . 456 LYS HZ3 1 1
6 15854 1 1 156 LYS N N 18.860 -12.790 8.812 1.00 . A A . 456 LYS N 1 1
6 15855 1 1 156 LYS NZ N 12.681 -12.059 10.216 1.00 . A A . 456 LYS NZ 1 1
6 15856 1 1 156 LYS O O 18.037 -10.335 6.359 1.00 . A A . 456 LYS O 1 1
6 15857 1 1 157 ALA C C 21.129 -9.070 7.231 1.00 . A A . 457 ALA C 1 1
6 15858 1 1 157 ALA CA C 19.809 -8.955 7.996 1.00 . A A . 457 ALA CA 1 1
6 15859 1 1 157 ALA CB C 19.967 -8.211 9.324 1.00 . A A . 457 ALA CB 1 1
6 15860 1 1 157 ALA H H 19.603 -10.716 9.090 1.00 . A A . 457 ALA H 1 1
6 15861 1 1 157 ALA HA H 19.086 -8.422 7.379 1.00 . A A . 457 ALA HA 1 1
6 15862 1 1 157 ALA HB1 H 20.868 -7.597 9.291 1.00 . A A . 457 ALA HB1 1 1
6 15863 1 1 157 ALA HB2 H 19.099 -7.573 9.489 1.00 . A A . 457 ALA HB2 1 1
6 15864 1 1 157 ALA HB3 H 20.049 -8.931 10.137 1.00 . A A . 457 ALA HB3 1 1
6 15865 1 1 157 ALA N N 19.281 -10.285 8.246 1.00 . A A . 457 ALA N 1 1
6 15866 1 1 157 ALA O O 21.586 -8.102 6.625 1.00 . A A . 457 ALA O 1 1
6 15867 1 1 158 LEU C C 22.717 -10.594 5.097 1.00 . A A . 458 LEU C 1 1
6 15868 1 1 158 LEU CA C 22.964 -10.516 6.605 1.00 . A A . 458 LEU CA 1 1
6 15869 1 1 158 LEU CB C 23.643 -11.760 7.182 1.00 . A A . 458 LEU CB 1 1
6 15870 1 1 158 LEU CD1 C 25.685 -11.842 5.704 1.00 . A A . 458 LEU CD1 1 1
6 15871 1 1 158 LEU CD2 C 25.745 -10.563 7.894 1.00 . A A . 458 LEU CD2 1 1
6 15872 1 1 158 LEU CG C 25.173 -11.767 7.144 1.00 . A A . 458 LEU CG 1 1
6 15873 1 1 158 LEU H H 21.327 -11.044 7.781 1.00 . A A . 458 LEU H 1 1
6 15874 1 1 158 LEU HA H 23.620 -9.669 6.804 1.00 . A A . 458 LEU HA 1 1
6 15875 1 1 158 LEU HB2 H 23.324 -11.876 8.217 1.00 . A A . 458 LEU HB2 1 1
6 15876 1 1 158 LEU HB3 H 23.282 -12.632 6.637 1.00 . A A . 458 LEU HB3 1 1
6 15877 1 1 158 LEU HD11 H 26.284 -12.744 5.579 1.00 . A A . 458 LEU HD11 1 1
6 15878 1 1 158 LEU HD12 H 24.839 -11.870 5.018 1.00 . A A . 458 LEU HD12 1 1
6 15879 1 1 158 LEU HD13 H 26.298 -10.966 5.490 1.00 . A A . 458 LEU HD13 1 1
6 15880 1 1 158 LEU HD21 H 26.818 -10.697 8.031 1.00 . A A . 458 LEU HD21 1 1
6 15881 1 1 158 LEU HD22 H 25.563 -9.655 7.318 1.00 . A A . 458 LEU HD22 1 1
6 15882 1 1 158 LEU HD23 H 25.263 -10.478 8.868 1.00 . A A . 458 LEU HD23 1 1
6 15883 1 1 158 LEU HG H 25.523 -12.662 7.658 1.00 . A A . 458 LEU HG 1 1
6 15884 1 1 158 LEU N N 21.705 -10.262 7.285 1.00 . A A . 458 LEU N 1 1
6 15885 1 1 158 LEU O O 23.435 -9.974 4.314 1.00 . A A . 458 LEU O 1 1
6 15886 1 1 159 ARG C C 20.672 -10.262 2.803 1.00 . A A . 459 ARG C 1 1
6 15887 1 1 159 ARG CA C 21.348 -11.527 3.335 1.00 . A A . 459 ARG CA 1 1
6 15888 1 1 159 ARG CB C 20.410 -12.720 3.140 1.00 . A A . 459 ARG CB 1 1
6 15889 1 1 159 ARG CD C 18.046 -13.563 3.389 1.00 . A A . 459 ARG CD 1 1
6 15890 1 1 159 ARG CG C 19.006 -12.403 3.660 1.00 . A A . 459 ARG CG 1 1
6 15891 1 1 159 ARG CZ C 16.554 -14.921 4.866 1.00 . A A . 459 ARG CZ 1 1
6 15892 1 1 159 ARG H H 21.120 -11.861 5.378 1.00 . A A . 459 ARG H 1 1
6 15893 1 1 159 ARG HA H 22.297 -11.707 2.829 1.00 . A A . 459 ARG HA 1 1
6 15894 1 1 159 ARG HB2 H 20.360 -12.979 2.083 1.00 . A A . 459 ARG HB2 1 1
6 15895 1 1 159 ARG HB3 H 20.808 -13.589 3.663 1.00 . A A . 459 ARG HB3 1 1
6 15896 1 1 159 ARG HD2 H 17.141 -13.192 2.909 1.00 . A A . 459 ARG HD2 1 1
6 15897 1 1 159 ARG HD3 H 18.505 -14.272 2.700 1.00 . A A . 459 ARG HD3 1 1
6 15898 1 1 159 ARG HE H 18.362 -14.197 5.408 1.00 . A A . 459 ARG HE 1 1
6 15899 1 1 159 ARG HG2 H 19.048 -12.204 4.731 1.00 . A A . 459 ARG HG2 1 1
6 15900 1 1 159 ARG HG3 H 18.633 -11.498 3.182 1.00 . A A . 459 ARG HG3 1 1
6 15901 1 1 159 ARG HH11 H 15.789 -14.582 3.003 1.00 . A A . 459 ARG HH11 1 1
6 15902 1 1 159 ARG HH12 H 14.779 -15.520 4.051 1.00 . A A . 459 ARG HH12 1 1
6 15903 1 1 159 ARG HH22 H 15.529 -16.010 6.274 1.00 . A A . 459 ARG HH22 1 1
6 15904 1 1 159 ARG N N 21.699 -11.360 4.735 1.00 . A A . 459 ARG N 1 1
6 15905 1 1 159 ARG NE N 17.702 -14.243 4.658 1.00 . A A . 459 ARG NE 1 1
6 15906 1 1 159 ARG NH1 N 15.627 -15.016 3.889 1.00 . A A . 459 ARG NH1 1 1
6 15907 1 1 159 ARG NH2 N 16.351 -15.490 6.040 1.00 . A A . 459 ARG NH2 1 1
6 15908 1 1 159 ARG O O 20.851 -9.900 1.641 1.00 . A A . 459 ARG O 1 1
6 15909 1 1 160 ASN C C 20.215 -7.360 2.844 1.00 . A A . 460 ASN C 1 1
6 15910 1 1 160 ASN CA C 19.204 -8.409 3.311 1.00 . A A . 460 ASN CA 1 1
6 15911 1 1 160 ASN CB C 18.441 -7.832 4.505 1.00 . A A . 460 ASN CB 1 1
6 15912 1 1 160 ASN CG C 18.004 -6.391 4.232 1.00 . A A . 460 ASN CG 1 1
6 15913 1 1 160 ASN H H 19.767 -9.927 4.621 1.00 . A A . 460 ASN H 1 1
6 15914 1 1 160 ASN HA H 18.515 -8.704 2.520 1.00 . A A . 460 ASN HA 1 1
6 15915 1 1 160 ASN HB2 H 17.567 -8.448 4.715 1.00 . A A . 460 ASN HB2 1 1
6 15916 1 1 160 ASN HB3 H 19.073 -7.862 5.393 1.00 . A A . 460 ASN HB3 1 1
6 15917 1 1 160 ASN HD21 H 18.427 -5.947 6.162 1.00 . A A . 460 ASN HD21 1 1
6 15918 1 1 160 ASN HD22 H 17.832 -4.627 5.211 1.00 . A A . 460 ASN HD22 1 1
6 15919 1 1 160 ASN N N 19.908 -9.625 3.678 1.00 . A A . 460 ASN N 1 1
6 15920 1 1 160 ASN ND2 N 18.095 -5.589 5.289 1.00 . A A . 460 ASN ND2 1 1
6 15921 1 1 160 ASN O O 19.934 -6.583 1.933 1.00 . A A . 460 ASN O 1 1
6 15922 1 1 160 ASN OD1 O 17.609 -6.032 3.135 1.00 . A A . 460 ASN OD1 1 1
6 15923 1 1 161 LYS C C 22.811 -6.608 1.683 1.00 . A A . 461 LYS C 1 1
6 15924 1 1 161 LYS CA C 22.427 -6.431 3.153 1.00 . A A . 461 LYS CA 1 1
6 15925 1 1 161 LYS CB C 23.605 -6.578 4.119 1.00 . A A . 461 LYS CB 1 1
6 15926 1 1 161 LYS CD C 25.087 -5.354 5.751 1.00 . A A . 461 LYS CD 1 1
6 15927 1 1 161 LYS CE C 24.350 -5.412 7.091 1.00 . A A . 461 LYS CE 1 1
6 15928 1 1 161 LYS CG C 24.102 -5.210 4.589 1.00 . A A . 461 LYS CG 1 1
6 15929 1 1 161 LYS H H 21.593 -8.006 4.231 1.00 . A A . 461 LYS H 1 1
6 15930 1 1 161 LYS HA H 22.024 -5.426 3.287 1.00 . A A . 461 LYS HA 1 1
6 15931 1 1 161 LYS HB2 H 23.302 -7.175 4.979 1.00 . A A . 461 LYS HB2 1 1
6 15932 1 1 161 LYS HB3 H 24.417 -7.115 3.629 1.00 . A A . 461 LYS HB3 1 1
6 15933 1 1 161 LYS HD2 H 25.681 -6.259 5.619 1.00 . A A . 461 LYS HD2 1 1
6 15934 1 1 161 LYS HD3 H 25.782 -4.514 5.750 1.00 . A A . 461 LYS HD3 1 1
6 15935 1 1 161 LYS HE2 H 23.349 -5.816 6.944 1.00 . A A . 461 LYS HE2 1 1
6 15936 1 1 161 LYS HE3 H 24.871 -6.088 7.770 1.00 . A A . 461 LYS HE3 1 1
6 15937 1 1 161 LYS HG2 H 24.584 -4.690 3.762 1.00 . A A . 461 LYS HG2 1 1
6 15938 1 1 161 LYS HG3 H 23.255 -4.598 4.900 1.00 . A A . 461 LYS HG3 1 1
6 15939 1 1 161 LYS HZ1 H 23.763 -4.073 8.575 1.00 . A A . 461 LYS HZ1 1 1
6 15940 1 1 161 LYS HZ3 H 23.784 -3.407 7.089 1.00 . A A . 461 LYS HZ3 1 1
6 15941 1 1 161 LYS N N 21.372 -7.371 3.491 1.00 . A A . 461 LYS N 1 1
6 15942 1 1 161 LYS NZ N 24.264 -4.064 7.694 1.00 . A A . 461 LYS NZ 1 1
6 15943 1 1 161 LYS O O 23.279 -5.667 1.042 1.00 . A A . 461 LYS O 1 1
6 15944 1 1 162 ILE C C 21.700 -7.838 -1.070 1.00 . A A . 462 ILE C 1 1
6 15945 1 1 162 ILE CA C 22.918 -8.132 -0.192 1.00 . A A . 462 ILE CA 1 1
6 15946 1 1 162 ILE CB C 23.432 -9.568 -0.312 1.00 . A A . 462 ILE CB 1 1
6 15947 1 1 162 ILE CD1 C 25.042 -11.283 0.596 1.00 . A A . 462 ILE CD1 1 1
6 15948 1 1 162 ILE CG1 C 24.528 -9.847 0.718 1.00 . A A . 462 ILE CG1 1 1
6 15949 1 1 162 ILE CG2 C 23.897 -9.866 -1.739 1.00 . A A . 462 ILE CG2 1 1
6 15950 1 1 162 ILE H H 22.220 -8.579 1.719 1.00 . A A . 462 ILE H 1 1
6 15951 1 1 162 ILE HA H 23.731 -7.473 -0.497 1.00 . A A . 462 ILE HA 1 1
6 15952 1 1 162 ILE HB H 22.606 -10.245 -0.095 1.00 . A A . 462 ILE HB 1 1
6 15953 1 1 162 ILE HD11 H 25.816 -11.327 -0.170 1.00 . A A . 462 ILE HD11 1 1
6 15954 1 1 162 ILE HD12 H 25.458 -11.602 1.552 1.00 . A A . 462 ILE HD12 1 1
6 15955 1 1 162 ILE HD13 H 24.219 -11.942 0.320 1.00 . A A . 462 ILE HD13 1 1
6 15956 1 1 162 ILE HG12 H 25.352 -9.148 0.576 1.00 . A A . 462 ILE HG12 1 1
6 15957 1 1 162 ILE HG13 H 24.138 -9.680 1.723 1.00 . A A . 462 ILE HG13 1 1
6 15958 1 1 162 ILE HG21 H 24.052 -8.929 -2.274 1.00 . A A . 462 ILE HG21 1 1
6 15959 1 1 162 ILE HG22 H 24.832 -10.426 -1.707 1.00 . A A . 462 ILE HG22 1 1
6 15960 1 1 162 ILE HG23 H 23.138 -10.456 -2.253 1.00 . A A . 462 ILE HG23 1 1
6 15961 1 1 162 ILE N N 22.600 -7.819 1.191 1.00 . A A . 462 ILE N 1 1
6 15962 1 1 162 ILE O O 21.844 -7.399 -2.210 1.00 . A A . 462 ILE O 1 1
6 15963 1 1 163 LEU C C 19.327 -6.476 -1.871 1.00 . A A . 463 LEU C 1 1
6 15964 1 1 163 LEU CA C 19.287 -7.862 -1.223 1.00 . A A . 463 LEU CA 1 1
6 15965 1 1 163 LEU CB C 18.087 -8.073 -0.298 1.00 . A A . 463 LEU CB 1 1
6 15966 1 1 163 LEU CD1 C 16.711 -9.558 1.206 1.00 . A A . 463 LEU CD1 1 1
6 15967 1 1 163 LEU CD2 C 17.822 -10.517 -0.863 1.00 . A A . 463 LEU CD2 1 1
6 15968 1 1 163 LEU CG C 17.914 -9.486 0.264 1.00 . A A . 463 LEU CG 1 1
6 15969 1 1 163 LEU H H 20.421 -8.450 0.422 1.00 . A A . 463 LEU H 1 1
6 15970 1 1 163 LEU HA H 19.221 -8.610 -2.013 1.00 . A A . 463 LEU HA 1 1
6 15971 1 1 163 LEU HB2 H 18.170 -7.379 0.538 1.00 . A A . 463 LEU HB2 1 1
6 15972 1 1 163 LEU HB3 H 17.181 -7.807 -0.844 1.00 . A A . 463 LEU HB3 1 1
6 15973 1 1 163 LEU HD11 H 16.913 -10.278 1.999 1.00 . A A . 463 LEU HD11 1 1
6 15974 1 1 163 LEU HD12 H 16.533 -8.575 1.644 1.00 . A A . 463 LEU HD12 1 1
6 15975 1 1 163 LEU HD13 H 15.829 -9.871 0.646 1.00 . A A . 463 LEU HD13 1 1
6 15976 1 1 163 LEU HD21 H 17.683 -11.510 -0.436 1.00 . A A . 463 LEU HD21 1 1
6 15977 1 1 163 LEU HD22 H 16.976 -10.276 -1.507 1.00 . A A . 463 LEU HD22 1 1
6 15978 1 1 163 LEU HD23 H 18.741 -10.498 -1.449 1.00 . A A . 463 LEU HD23 1 1
6 15979 1 1 163 LEU HG H 18.798 -9.730 0.852 1.00 . A A . 463 LEU HG 1 1
6 15980 1 1 163 LEU N N 20.529 -8.093 -0.506 1.00 . A A . 463 LEU N 1 1
6 15981 1 1 163 LEU O O 19.014 -6.329 -3.051 1.00 . A A . 463 LEU O 1 1
6 15982 1 1 164 ALA C C 20.971 -4.005 -2.528 1.00 . A A . 464 ALA C 1 1
6 15983 1 1 164 ALA CA C 19.801 -4.126 -1.550 1.00 . A A . 464 ALA CA 1 1
6 15984 1 1 164 ALA CB C 19.937 -3.175 -0.359 1.00 . A A . 464 ALA CB 1 1
6 15985 1 1 164 ALA H H 19.968 -5.623 -0.110 1.00 . A A . 464 ALA H 1 1
6 15986 1 1 164 ALA HA H 18.874 -3.900 -2.076 1.00 . A A . 464 ALA HA 1 1
6 15987 1 1 164 ALA HB1 H 18.956 -3.007 0.086 1.00 . A A . 464 ALA HB1 1 1
6 15988 1 1 164 ALA HB2 H 20.602 -3.614 0.384 1.00 . A A . 464 ALA HB2 1 1
6 15989 1 1 164 ALA HB3 H 20.348 -2.224 -0.698 1.00 . A A . 464 ALA HB3 1 1
6 15990 1 1 164 ALA N N 19.716 -5.495 -1.069 1.00 . A A . 464 ALA N 1 1
6 15991 1 1 164 ALA O O 20.789 -3.588 -3.671 1.00 . A A . 464 ALA O 1 1
6 15992 1 1 165 ILE C C 23.044 -4.892 -4.247 1.00 . A A . 465 ILE C 1 1
6 15993 1 1 165 ILE CA C 23.346 -4.318 -2.862 1.00 . A A . 465 ILE CA 1 1
6 15994 1 1 165 ILE CB C 24.514 -5.007 -2.152 1.00 . A A . 465 ILE CB 1 1
6 15995 1 1 165 ILE CD1 C 25.693 -4.935 0.076 1.00 . A A . 465 ILE CD1 1 1
6 15996 1 1 165 ILE CG1 C 25.105 -4.105 -1.067 1.00 . A A . 465 ILE CG1 1 1
6 15997 1 1 165 ILE CG2 C 25.573 -5.464 -3.157 1.00 . A A . 465 ILE CG2 1 1
6 15998 1 1 165 ILE H H 22.286 -4.718 -1.114 1.00 . A A . 465 ILE H 1 1
6 15999 1 1 165 ILE HA H 23.612 -3.267 -2.974 1.00 . A A . 465 ILE HA 1 1
6 16000 1 1 165 ILE HB H 24.133 -5.900 -1.657 1.00 . A A . 465 ILE HB 1 1
6 16001 1 1 165 ILE HD11 H 26.771 -5.027 -0.060 1.00 . A A . 465 ILE HD11 1 1
6 16002 1 1 165 ILE HD12 H 25.488 -4.442 1.026 1.00 . A A . 465 ILE HD12 1 1
6 16003 1 1 165 ILE HD13 H 25.241 -5.926 0.075 1.00 . A A . 465 ILE HD13 1 1
6 16004 1 1 165 ILE HG12 H 25.880 -3.471 -1.498 1.00 . A A . 465 ILE HG12 1 1
6 16005 1 1 165 ILE HG13 H 24.331 -3.442 -0.679 1.00 . A A . 465 ILE HG13 1 1
6 16006 1 1 165 ILE HG21 H 26.563 -5.362 -2.713 1.00 . A A . 465 ILE HG21 1 1
6 16007 1 1 165 ILE HG22 H 25.399 -6.508 -3.419 1.00 . A A . 465 ILE HG22 1 1
6 16008 1 1 165 ILE HG23 H 25.512 -4.849 -4.055 1.00 . A A . 465 ILE HG23 1 1
6 16009 1 1 165 ILE N N 22.147 -4.379 -2.044 1.00 . A A . 465 ILE N 1 1
6 16010 1 1 165 ILE O O 23.696 -4.535 -5.227 1.00 . A A . 465 ILE O 1 1
6 16011 1 1 166 ALA C C 20.650 -5.500 -6.253 1.00 . A A . 466 ALA C 1 1
6 16012 1 1 166 ALA CA C 21.657 -6.400 -5.534 1.00 . A A . 466 ALA CA 1 1
6 16013 1 1 166 ALA CB C 21.094 -7.794 -5.249 1.00 . A A . 466 ALA CB 1 1
6 16014 1 1 166 ALA H H 21.529 -6.058 -3.483 1.00 . A A . 466 ALA H 1 1
6 16015 1 1 166 ALA HA H 22.549 -6.501 -6.152 1.00 . A A . 466 ALA HA 1 1
6 16016 1 1 166 ALA HB1 H 21.614 -8.228 -4.394 1.00 . A A . 466 ALA HB1 1 1
6 16017 1 1 166 ALA HB2 H 20.030 -7.717 -5.026 1.00 . A A . 466 ALA HB2 1 1
6 16018 1 1 166 ALA HB3 H 21.238 -8.429 -6.123 1.00 . A A . 466 ALA HB3 1 1
6 16019 1 1 166 ALA N N 22.054 -5.773 -4.284 1.00 . A A . 466 ALA N 1 1
6 16020 1 1 166 ALA O O 20.979 -4.876 -7.261 1.00 . A A . 466 ALA O 1 1
6 16021 1 1 167 LYS C C 18.933 -3.255 -6.596 1.00 . A A . 467 LYS C 1 1
6 16022 1 1 167 LYS CA C 18.386 -4.650 -6.286 1.00 . A A . 467 LYS CA 1 1
6 16023 1 1 167 LYS CB C 17.159 -4.640 -5.373 1.00 . A A . 467 LYS CB 1 1
6 16024 1 1 167 LYS CD C 15.689 -6.459 -4.428 1.00 . A A . 467 LYS CD 1 1
6 16025 1 1 167 LYS CE C 14.402 -5.778 -3.955 1.00 . A A . 467 LYS CE 1 1
6 16026 1 1 167 LYS CG C 16.219 -5.802 -5.704 1.00 . A A . 467 LYS CG 1 1
6 16027 1 1 167 LYS H H 19.184 -5.974 -4.889 1.00 . A A . 467 LYS H 1 1
6 16028 1 1 167 LYS HA H 18.087 -5.121 -7.222 1.00 . A A . 467 LYS HA 1 1
6 16029 1 1 167 LYS HB2 H 17.474 -4.708 -4.332 1.00 . A A . 467 LYS HB2 1 1
6 16030 1 1 167 LYS HB3 H 16.627 -3.695 -5.483 1.00 . A A . 467 LYS HB3 1 1
6 16031 1 1 167 LYS HD2 H 15.499 -7.516 -4.611 1.00 . A A . 467 LYS HD2 1 1
6 16032 1 1 167 LYS HD3 H 16.444 -6.401 -3.644 1.00 . A A . 467 LYS HD3 1 1
6 16033 1 1 167 LYS HE2 H 14.147 -6.127 -2.954 1.00 . A A . 467 LYS HE2 1 1
6 16034 1 1 167 LYS HE3 H 14.557 -4.702 -3.888 1.00 . A A . 467 LYS HE3 1 1
6 16035 1 1 167 LYS HG2 H 15.385 -5.440 -6.304 1.00 . A A . 467 LYS HG2 1 1
6 16036 1 1 167 LYS HG3 H 16.748 -6.541 -6.305 1.00 . A A . 467 LYS HG3 1 1
6 16037 1 1 167 LYS HZ1 H 12.896 -6.990 -4.733 1.00 . A A . 467 LYS HZ1 1 1
6 16038 1 1 167 LYS HZ3 H 13.588 -6.035 -5.856 1.00 . A A . 467 LYS HZ3 1 1
6 16039 1 1 167 LYS N N 19.443 -5.463 -5.708 1.00 . A A . 467 LYS N 1 1
6 16040 1 1 167 LYS NZ N 13.290 -6.069 -4.887 1.00 . A A . 467 LYS NZ 1 1
6 16041 1 1 167 LYS O O 18.923 -2.823 -7.748 1.00 . A A . 467 LYS O 1 1
6 16042 1 1 168 VAL C C 20.830 -1.203 -6.944 1.00 . A A . 468 VAL C 1 1
6 16043 1 1 168 VAL CA C 19.947 -1.253 -5.696 1.00 . A A . 468 VAL CA 1 1
6 16044 1 1 168 VAL CB C 20.692 -0.851 -4.421 1.00 . A A . 468 VAL CB 1 1
6 16045 1 1 168 VAL CG1 C 21.353 0.520 -4.581 1.00 . A A . 468 VAL CG1 1 1
6 16046 1 1 168 VAL CG2 C 19.756 -0.870 -3.210 1.00 . A A . 468 VAL CG2 1 1
6 16047 1 1 168 VAL H H 19.402 -2.949 -4.616 1.00 . A A . 468 VAL H 1 1
6 16048 1 1 168 VAL HA H 19.111 -0.566 -5.829 1.00 . A A . 468 VAL HA 1 1
6 16049 1 1 168 VAL HB H 21.479 -1.584 -4.247 1.00 . A A . 468 VAL HB 1 1
6 16050 1 1 168 VAL HG11 H 21.069 0.949 -5.542 1.00 . A A . 468 VAL HG11 1 1
6 16051 1 1 168 VAL HG12 H 21.023 1.178 -3.778 1.00 . A A . 468 VAL HG12 1 1
6 16052 1 1 168 VAL HG13 H 22.436 0.408 -4.538 1.00 . A A . 468 VAL HG13 1 1
6 16053 1 1 168 VAL HG21 H 20.158 -0.223 -2.431 1.00 . A A . 468 VAL HG21 1 1
6 16054 1 1 168 VAL HG22 H 18.770 -0.513 -3.507 1.00 . A A . 468 VAL HG22 1 1
6 16055 1 1 168 VAL HG23 H 19.675 -1.889 -2.831 1.00 . A A . 468 VAL HG23 1 1
6 16056 1 1 168 VAL N N 19.397 -2.590 -5.549 1.00 . A A . 468 VAL N 1 1
6 16057 1 1 168 VAL O O 20.945 -0.160 -7.586 1.00 . A A . 468 VAL O 1 1
6 16058 1 1 169 SER C C 21.464 -2.680 -9.672 1.00 . A A . 469 SER C 1 1
6 16059 1 1 169 SER CA C 22.299 -2.443 -8.412 1.00 . A A . 469 SER CA 1 1
6 16060 1 1 169 SER CB C 23.325 -3.565 -8.237 1.00 . A A . 469 SER CB 1 1
6 16061 1 1 169 SER H H 21.331 -3.188 -6.724 1.00 . A A . 469 SER H 1 1
6 16062 1 1 169 SER HA H 22.815 -1.485 -8.469 1.00 . A A . 469 SER HA 1 1
6 16063 1 1 169 SER HB2 H 23.713 -3.546 -7.219 1.00 . A A . 469 SER HB2 1 1
6 16064 1 1 169 SER HB3 H 22.835 -4.529 -8.374 1.00 . A A . 469 SER HB3 1 1
6 16065 1 1 169 SER HG H 24.873 -4.327 -9.250 1.00 . A A . 469 SER HG 1 1
6 16066 1 1 169 SER N N 21.430 -2.344 -7.251 1.00 . A A . 469 SER N 1 1
6 16067 1 1 169 SER O O 21.388 -1.814 -10.542 1.00 . A A . 469 SER O 1 1
6 16068 1 1 169 SER OG O 24.406 -3.448 -9.158 1.00 . A A . 469 SER OG 1 1
6 16069 1 1 170 ARG C C 19.190 -3.020 -11.315 1.00 . A A . 470 ARG C 1 1
6 16070 1 1 170 ARG CA C 20.031 -4.218 -10.869 1.00 . A A . 470 ARG CA 1 1
6 16071 1 1 170 ARG CB C 19.103 -5.385 -10.527 1.00 . A A . 470 ARG CB 1 1
6 16072 1 1 170 ARG CD C 16.848 -4.761 -11.468 1.00 . A A . 470 ARG CD 1 1
6 16073 1 1 170 ARG CG C 18.094 -5.630 -11.651 1.00 . A A . 470 ARG CG 1 1
6 16074 1 1 170 ARG CZ C 14.376 -5.114 -11.594 1.00 . A A . 470 ARG CZ 1 1
6 16075 1 1 170 ARG H H 20.925 -4.556 -9.018 1.00 . A A . 470 ARG H 1 1
6 16076 1 1 170 ARG HA H 20.739 -4.511 -11.644 1.00 . A A . 470 ARG HA 1 1
6 16077 1 1 170 ARG HB2 H 19.693 -6.287 -10.361 1.00 . A A . 470 ARG HB2 1 1
6 16078 1 1 170 ARG HB3 H 18.574 -5.175 -9.598 1.00 . A A . 470 ARG HB3 1 1
6 16079 1 1 170 ARG HD2 H 16.776 -4.429 -10.432 1.00 . A A . 470 ARG HD2 1 1
6 16080 1 1 170 ARG HD3 H 16.925 -3.866 -12.085 1.00 . A A . 470 ARG HD3 1 1
6 16081 1 1 170 ARG HE H 15.762 -6.407 -12.298 1.00 . A A . 470 ARG HE 1 1
6 16082 1 1 170 ARG HG2 H 18.556 -5.411 -12.614 1.00 . A A . 470 ARG HG2 1 1
6 16083 1 1 170 ARG HG3 H 17.809 -6.682 -11.666 1.00 . A A . 470 ARG HG3 1 1
6 16084 1 1 170 ARG HH11 H 14.918 -3.361 -10.696 1.00 . A A . 470 ARG HH11 1 1
6 16085 1 1 170 ARG HH12 H 13.211 -3.636 -10.800 1.00 . A A . 470 ARG HH12 1 1
6 16086 1 1 170 ARG HH22 H 12.406 -5.647 -11.826 1.00 . A A . 470 ARG HH22 1 1
6 16087 1 1 170 ARG N N 20.858 -3.857 -9.730 1.00 . A A . 470 ARG N 1 1
6 16088 1 1 170 ARG NE N 15.638 -5.528 -11.838 1.00 . A A . 470 ARG NE 1 1
6 16089 1 1 170 ARG NH1 N 14.148 -3.935 -10.977 1.00 . A A . 470 ARG NH1 1 1
6 16090 1 1 170 ARG NH2 N 13.368 -5.880 -11.969 1.00 . A A . 470 ARG NH2 1 1
6 16091 1 1 170 ARG O O 18.860 -2.894 -12.493 1.00 . A A . 470 ARG O 1 1
6 16092 1 1 171 MET C C 18.747 -0.108 -11.682 1.00 . A A . 471 MET C 1 1
6 16093 1 1 171 MET CA C 18.071 -0.989 -10.629 1.00 . A A . 471 MET CA 1 1
6 16094 1 1 171 MET CB C 17.879 -0.188 -9.340 1.00 . A A . 471 MET CB 1 1
6 16095 1 1 171 MET CE C 16.624 1.565 -6.988 1.00 . A A . 471 MET CE 1 1
6 16096 1 1 171 MET CG C 16.632 -0.654 -8.585 1.00 . A A . 471 MET CG 1 1
6 16097 1 1 171 MET H H 19.140 -2.282 -9.394 1.00 . A A . 471 MET H 1 1
6 16098 1 1 171 MET HA H 17.120 -1.360 -11.012 1.00 . A A . 471 MET HA 1 1
6 16099 1 1 171 MET HB2 H 18.757 -0.299 -8.704 1.00 . A A . 471 MET HB2 1 1
6 16100 1 1 171 MET HB3 H 17.789 0.873 -9.577 1.00 . A A . 471 MET HB3 1 1
6 16101 1 1 171 MET HE1 H 15.709 1.895 -6.495 1.00 . A A . 471 MET HE1 1 1
6 16102 1 1 171 MET HE2 H 17.484 2.031 -6.507 1.00 . A A . 471 MET HE2 1 1
6 16103 1 1 171 MET HE3 H 16.594 1.853 -8.039 1.00 . A A . 471 MET HE3 1 1
6 16104 1 1 171 MET HG2 H 15.742 -0.201 -9.021 1.00 . A A . 471 MET HG2 1 1
6 16105 1 1 171 MET HG3 H 16.521 -1.734 -8.683 1.00 . A A . 471 MET HG3 1 1
6 16106 1 1 171 MET N N 18.868 -2.172 -10.350 1.00 . A A . 471 MET N 1 1
6 16107 1 1 171 MET O O 18.103 0.336 -12.631 1.00 . A A . 471 MET O 1 1
6 16108 1 1 171 MET SD S 16.761 -0.210 -6.861 1.00 . A A . 471 MET SD 1 1
6 16109 1 1 172 PHE C C 20.769 0.356 -13.814 1.00 . A A . 472 PHE C 1 1
6 16110 1 1 172 PHE CA C 20.808 0.936 -12.398 1.00 . A A . 472 PHE CA 1 1
6 16111 1 1 172 PHE CB C 22.253 0.932 -11.897 1.00 . A A . 472 PHE CB 1 1
6 16112 1 1 172 PHE CD1 C 23.025 3.027 -13.032 1.00 . A A . 472 PHE CD1 1 1
6 16113 1 1 172 PHE CD2 C 24.287 1.064 -13.352 1.00 . A A . 472 PHE CD2 1 1
6 16114 1 1 172 PHE CE1 C 23.927 3.743 -13.863 1.00 . A A . 472 PHE CE1 1 1
6 16115 1 1 172 PHE CE2 C 25.189 1.780 -14.184 1.00 . A A . 472 PHE CE2 1 1
6 16116 1 1 172 PHE CG C 23.225 1.703 -12.794 1.00 . A A . 472 PHE CG 1 1
6 16117 1 1 172 PHE CZ C 24.989 3.104 -14.422 1.00 . A A . 472 PHE CZ 1 1
6 16118 1 1 172 PHE H H 20.553 -0.249 -10.704 1.00 . A A . 472 PHE H 1 1
6 16119 1 1 172 PHE HA H 20.357 1.929 -12.402 1.00 . A A . 472 PHE HA 1 1
6 16120 1 1 172 PHE HB2 H 22.281 1.361 -10.896 1.00 . A A . 472 PHE HB2 1 1
6 16121 1 1 172 PHE HB3 H 22.595 -0.099 -11.812 1.00 . A A . 472 PHE HB3 1 1
6 16122 1 1 172 PHE HD1 H 22.174 3.539 -12.584 1.00 . A A . 472 PHE HD1 1 1
6 16123 1 1 172 PHE HD2 H 24.447 0.003 -13.162 1.00 . A A . 472 PHE HD2 1 1
6 16124 1 1 172 PHE HE1 H 23.767 4.804 -14.054 1.00 . A A . 472 PHE HE1 1 1
6 16125 1 1 172 PHE HE2 H 26.040 1.268 -14.632 1.00 . A A . 472 PHE HE2 1 1
6 16126 1 1 172 PHE HZ H 25.681 3.653 -15.061 1.00 . A A . 472 PHE HZ 1 1
6 16127 1 1 172 PHE N N 20.037 0.117 -11.479 1.00 . A A . 472 PHE N 1 1
6 16128 1 1 172 PHE O O 20.938 1.083 -14.791 1.00 . A A . 472 PHE O 1 1
6 16129 1 1 173 SER C C 19.107 -1.433 -15.792 1.00 . A A . 473 SER C 1 1
6 16130 1 1 173 SER CA C 20.484 -1.635 -15.157 1.00 . A A . 473 SER CA 1 1
6 16131 1 1 173 SER CB C 20.781 -3.127 -14.997 1.00 . A A . 473 SER CB 1 1
6 16132 1 1 173 SER H H 20.411 -1.533 -13.078 1.00 . A A . 473 SER H 1 1
6 16133 1 1 173 SER HA H 21.259 -1.174 -15.770 1.00 . A A . 473 SER HA 1 1
6 16134 1 1 173 SER HB2 H 20.148 -3.540 -14.212 1.00 . A A . 473 SER HB2 1 1
6 16135 1 1 173 SER HB3 H 20.527 -3.648 -15.920 1.00 . A A . 473 SER HB3 1 1
6 16136 1 1 173 SER HG H 22.219 -4.106 -14.006 1.00 . A A . 473 SER HG 1 1
6 16137 1 1 173 SER N N 20.547 -0.948 -13.878 1.00 . A A . 473 SER N 1 1
6 16138 1 1 173 SER O O 18.925 -1.687 -16.982 1.00 . A A . 473 SER O 1 1
6 16139 1 1 173 SER OG O 22.149 -3.368 -14.677 1.00 . A A . 473 SER OG 1 1
6 16140 1 1 174 VAL C C 16.656 0.742 -15.787 1.00 . A A . 474 VAL C 1 1
6 16141 1 1 174 VAL CA C 16.817 -0.739 -15.437 1.00 . A A . 474 VAL CA 1 1
6 16142 1 1 174 VAL CB C 15.811 -1.218 -14.389 1.00 . A A . 474 VAL CB 1 1
6 16143 1 1 174 VAL CG1 C 14.375 -1.017 -14.876 1.00 . A A . 474 VAL CG1 1 1
6 16144 1 1 174 VAL CG2 C 16.064 -2.680 -14.014 1.00 . A A . 474 VAL CG2 1 1
6 16145 1 1 174 VAL H H 18.329 -0.774 -14.004 1.00 . A A . 474 VAL H 1 1
6 16146 1 1 174 VAL HA H 16.671 -1.331 -16.341 1.00 . A A . 474 VAL HA 1 1
6 16147 1 1 174 VAL HB H 15.948 -0.614 -13.492 1.00 . A A . 474 VAL HB 1 1
6 16148 1 1 174 VAL HG11 H 14.206 -1.620 -15.768 1.00 . A A . 474 VAL HG11 1 1
6 16149 1 1 174 VAL HG12 H 13.680 -1.324 -14.094 1.00 . A A . 474 VAL HG12 1 1
6 16150 1 1 174 VAL HG13 H 14.215 0.035 -15.112 1.00 . A A . 474 VAL HG13 1 1
6 16151 1 1 174 VAL HG21 H 15.494 -2.930 -13.119 1.00 . A A . 474 VAL HG21 1 1
6 16152 1 1 174 VAL HG22 H 15.751 -3.325 -14.836 1.00 . A A . 474 VAL HG22 1 1
6 16153 1 1 174 VAL HG23 H 17.127 -2.827 -13.821 1.00 . A A . 474 VAL HG23 1 1
6 16154 1 1 174 VAL N N 18.173 -0.978 -14.971 1.00 . A A . 474 VAL N 1 1
6 16155 1 1 174 VAL O O 16.218 1.080 -16.886 1.00 . A A . 474 VAL O 1 1
6 16156 1 1 175 LEU C C 17.314 3.367 -16.464 1.00 . A A . 475 LEU C 1 1
6 16157 1 1 175 LEU CA C 16.921 3.022 -15.026 1.00 . A A . 475 LEU CA 1 1
6 16158 1 1 175 LEU CB C 17.744 3.763 -13.969 1.00 . A A . 475 LEU CB 1 1
6 16159 1 1 175 LEU CD1 C 18.503 5.962 -14.941 1.00 . A A . 475 LEU CD1 1 1
6 16160 1 1 175 LEU CD2 C 20.057 4.622 -13.449 1.00 . A A . 475 LEU CD2 1 1
6 16161 1 1 175 LEU CG C 18.937 4.566 -14.490 1.00 . A A . 475 LEU CG 1 1
6 16162 1 1 175 LEU H H 17.375 1.302 -13.941 1.00 . A A . 475 LEU H 1 1
6 16163 1 1 175 LEU HA H 15.878 3.301 -14.876 1.00 . A A . 475 LEU HA 1 1
6 16164 1 1 175 LEU HB2 H 17.081 4.441 -13.431 1.00 . A A . 475 LEU HB2 1 1
6 16165 1 1 175 LEU HB3 H 18.109 3.034 -13.246 1.00 . A A . 475 LEU HB3 1 1
6 16166 1 1 175 LEU HD11 H 18.836 6.133 -15.965 1.00 . A A . 475 LEU HD11 1 1
6 16167 1 1 175 LEU HD12 H 17.417 6.038 -14.894 1.00 . A A . 475 LEU HD12 1 1
6 16168 1 1 175 LEU HD13 H 18.948 6.710 -14.285 1.00 . A A . 475 LEU HD13 1 1
6 16169 1 1 175 LEU HD21 H 21.015 4.439 -13.935 1.00 . A A . 475 LEU HD21 1 1
6 16170 1 1 175 LEU HD22 H 20.069 5.607 -12.981 1.00 . A A . 475 LEU HD22 1 1
6 16171 1 1 175 LEU HD23 H 19.884 3.861 -12.688 1.00 . A A . 475 LEU HD23 1 1
6 16172 1 1 175 LEU HG H 19.337 4.055 -15.365 1.00 . A A . 475 LEU HG 1 1
6 16173 1 1 175 LEU N N 17.020 1.585 -14.832 1.00 . A A . 475 LEU N 1 1
6 16174 1 1 175 LEU O O 16.762 4.292 -17.057 1.00 . A A . 475 LEU O 1 1
6 16175 1 1 176 ARG C C 17.560 3.092 -19.276 1.00 . A A . 476 ARG C 1 1
6 16176 1 1 176 ARG CA C 18.739 2.817 -18.340 1.00 . A A . 476 ARG CA 1 1
6 16177 1 1 176 ARG CB C 19.513 1.600 -18.850 1.00 . A A . 476 ARG CB 1 1
6 16178 1 1 176 ARG CD C 20.341 2.591 -21.017 1.00 . A A . 476 ARG CD 1 1
6 16179 1 1 176 ARG CG C 20.744 2.030 -19.651 1.00 . A A . 476 ARG CG 1 1
6 16180 1 1 176 ARG CZ C 19.949 1.539 -23.252 1.00 . A A . 476 ARG CZ 1 1
6 16181 1 1 176 ARG H H 18.709 1.853 -16.493 1.00 . A A . 476 ARG H 1 1
6 16182 1 1 176 ARG HA H 19.397 3.683 -18.272 1.00 . A A . 476 ARG HA 1 1
6 16183 1 1 176 ARG HB2 H 19.822 0.981 -18.008 1.00 . A A . 476 ARG HB2 1 1
6 16184 1 1 176 ARG HB3 H 18.864 0.987 -19.475 1.00 . A A . 476 ARG HB3 1 1
6 16185 1 1 176 ARG HD2 H 19.283 2.856 -21.013 1.00 . A A . 476 ARG HD2 1 1
6 16186 1 1 176 ARG HD3 H 20.898 3.505 -21.223 1.00 . A A . 476 ARG HD3 1 1
6 16187 1 1 176 ARG HE H 21.316 0.906 -21.904 1.00 . A A . 476 ARG HE 1 1
6 16188 1 1 176 ARG HG2 H 21.299 2.785 -19.094 1.00 . A A . 476 ARG HG2 1 1
6 16189 1 1 176 ARG HG3 H 21.410 1.179 -19.786 1.00 . A A . 476 ARG HG3 1 1
6 16190 1 1 176 ARG HH11 H 18.745 3.144 -22.868 1.00 . A A . 476 ARG HH11 1 1
6 16191 1 1 176 ARG HH12 H 18.498 2.393 -24.409 1.00 . A A . 476 ARG HH12 1 1
6 16192 1 1 176 ARG HH22 H 19.830 0.495 -25.016 1.00 . A A . 476 ARG HH22 1 1
6 16193 1 1 176 ARG N N 18.265 2.604 -16.982 1.00 . A A . 476 ARG N 1 1
6 16194 1 1 176 ARG NE N 20.606 1.589 -22.073 1.00 . A A . 476 ARG NE 1 1
6 16195 1 1 176 ARG NH1 N 18.980 2.436 -23.534 1.00 . A A . 476 ARG NH1 1 1
6 16196 1 1 176 ARG NH2 N 20.268 0.601 -24.123 1.00 . A A . 476 ARG NH2 1 1
6 16197 1 1 176 ARG O O 17.026 2.173 -19.894 1.00 . A A . 476 ARG O 1 1
6 16198 2 2 1 CA CA CA 22.140 10.193 4.216 1.00 . B A . 201 CA CA 1 1
6 16199 3 2 1 CA CA CA 13.201 10.935 0.227 1.00 . C A . 202 CA CA 1 1
6 16200 4 2 1 CA CA CA 34.894 -16.477 -8.581 1.00 . D A . 203 CA CA 1 1
7 16201 1 1 1 GLY C C 3.478 2.572 -0.407 1.00 . A A . 0 GLY C 1 1
7 16202 1 1 1 GLY CA C 4.482 3.658 -0.800 1.00 . A A . 0 GLY CA 1 1
7 16203 1 1 1 GLY H1 H 6.305 3.714 0.207 1.00 . A A . 0 GLY H1 1 1
7 16204 1 1 1 GLY HA2 H 4.271 4.572 -0.245 1.00 . A A . 0 GLY HA2 1 1
7 16205 1 1 1 GLY HA3 H 4.371 3.896 -1.858 1.00 . A A . 0 GLY HA3 1 1
7 16206 1 1 1 GLY N N 5.845 3.228 -0.536 1.00 . A A . 0 GLY N 1 1
7 16207 1 1 1 GLY O O 2.537 2.833 0.341 1.00 . A A . 0 GLY O 1 1
7 16208 1 1 2 SER C C 3.667 -0.934 -0.135 1.00 . A A . 1 SER C 1 1
7 16209 1 1 2 SER CA C 2.842 0.251 -0.642 1.00 . A A . 1 SER CA 1 1
7 16210 1 1 2 SER CB C 2.038 -0.153 -1.879 1.00 . A A . 1 SER CB 1 1
7 16211 1 1 2 SER H H 4.481 1.174 -1.536 1.00 . A A . 1 SER H 1 1
7 16212 1 1 2 SER HA H 2.162 0.603 0.134 1.00 . A A . 1 SER HA 1 1
7 16213 1 1 2 SER HB2 H 1.615 -1.146 -1.729 1.00 . A A . 1 SER HB2 1 1
7 16214 1 1 2 SER HB3 H 1.201 0.533 -2.007 1.00 . A A . 1 SER HB3 1 1
7 16215 1 1 2 SER HG H 2.251 -0.166 -3.869 1.00 . A A . 1 SER HG 1 1
7 16216 1 1 2 SER N N 3.713 1.377 -0.929 1.00 . A A . 1 SER N 1 1
7 16217 1 1 2 SER O O 4.213 -1.699 -0.928 1.00 . A A . 1 SER O 1 1
7 16218 1 1 2 SER OG O 2.837 -0.151 -3.059 1.00 . A A . 1 SER OG 1 1
7 16219 1 1 3 SER C C 3.565 -2.942 2.719 1.00 . A A . 2 SER C 1 1
7 16220 1 1 3 SER CA C 4.482 -2.126 1.805 1.00 . A A . 2 SER CA 1 1
7 16221 1 1 3 SER CB C 5.673 -1.584 2.597 1.00 . A A . 2 SER CB 1 1
7 16222 1 1 3 SER H H 3.285 -0.421 1.821 1.00 . A A . 2 SER H 1 1
7 16223 1 1 3 SER HA H 4.843 -2.739 0.980 1.00 . A A . 2 SER HA 1 1
7 16224 1 1 3 SER HB2 H 5.375 -1.417 3.632 1.00 . A A . 2 SER HB2 1 1
7 16225 1 1 3 SER HB3 H 6.469 -2.328 2.610 1.00 . A A . 2 SER HB3 1 1
7 16226 1 1 3 SER HG H 7.089 -0.511 1.674 1.00 . A A . 2 SER HG 1 1
7 16227 1 1 3 SER N N 3.732 -1.048 1.183 1.00 . A A . 2 SER N 1 1
7 16228 1 1 3 SER O O 2.589 -2.417 3.253 1.00 . A A . 2 SER O 1 1
7 16229 1 1 3 SER OG O 6.172 -0.368 2.045 1.00 . A A . 2 SER OG 1 1
7 16230 1 1 4 ASN C C 4.078 -5.965 4.549 1.00 . A A . 3 ASN C 1 1
7 16231 1 1 4 ASN CA C 3.131 -5.105 3.709 1.00 . A A . 3 ASN CA 1 1
7 16232 1 1 4 ASN CB C 2.267 -6.043 2.863 1.00 . A A . 3 ASN CB 1 1
7 16233 1 1 4 ASN CG C 0.874 -5.451 2.638 1.00 . A A . 3 ASN CG 1 1
7 16234 1 1 4 ASN H H 4.706 -4.631 2.431 1.00 . A A . 3 ASN H 1 1
7 16235 1 1 4 ASN HA H 2.507 -4.453 4.320 1.00 . A A . 3 ASN HA 1 1
7 16236 1 1 4 ASN HB2 H 2.751 -6.220 1.902 1.00 . A A . 3 ASN HB2 1 1
7 16237 1 1 4 ASN HB3 H 2.180 -7.009 3.359 1.00 . A A . 3 ASN HB3 1 1
7 16238 1 1 4 ASN HD21 H 1.129 -5.729 0.649 1.00 . A A . 3 ASN HD21 1 1
7 16239 1 1 4 ASN HD22 H -0.386 -5.027 1.111 1.00 . A A . 3 ASN HD22 1 1
7 16240 1 1 4 ASN N N 3.911 -4.212 2.870 1.00 . A A . 3 ASN N 1 1
7 16241 1 1 4 ASN ND2 N 0.509 -5.398 1.360 1.00 . A A . 3 ASN ND2 1 1
7 16242 1 1 4 ASN O O 4.039 -7.192 4.475 1.00 . A A . 3 ASN O 1 1
7 16243 1 1 4 ASN OD1 O 0.177 -5.069 3.563 1.00 . A A . 3 ASN OD1 1 1
7 16244 1 1 5 LEU C C 5.691 -5.487 7.624 1.00 . A A . 4 LEU C 1 1
7 16245 1 1 5 LEU CA C 5.862 -5.972 6.183 1.00 . A A . 4 LEU CA 1 1
7 16246 1 1 5 LEU CB C 7.282 -5.803 5.641 1.00 . A A . 4 LEU CB 1 1
7 16247 1 1 5 LEU CD1 C 8.786 -5.078 3.750 1.00 . A A . 4 LEU CD1 1 1
7 16248 1 1 5 LEU CD2 C 7.079 -6.920 3.389 1.00 . A A . 4 LEU CD2 1 1
7 16249 1 1 5 LEU CG C 7.405 -5.620 4.126 1.00 . A A . 4 LEU CG 1 1
7 16250 1 1 5 LEU H H 4.932 -4.288 5.384 1.00 . A A . 4 LEU H 1 1
7 16251 1 1 5 LEU HA H 5.628 -7.036 6.146 1.00 . A A . 4 LEU HA 1 1
7 16252 1 1 5 LEU HB2 H 7.736 -4.940 6.129 1.00 . A A . 4 LEU HB2 1 1
7 16253 1 1 5 LEU HB3 H 7.867 -6.676 5.930 1.00 . A A . 4 LEU HB3 1 1
7 16254 1 1 5 LEU HD11 H 9.512 -5.891 3.768 1.00 . A A . 4 LEU HD11 1 1
7 16255 1 1 5 LEU HD12 H 8.747 -4.648 2.749 1.00 . A A . 4 LEU HD12 1 1
7 16256 1 1 5 LEU HD13 H 9.082 -4.310 4.464 1.00 . A A . 4 LEU HD13 1 1
7 16257 1 1 5 LEU HD21 H 6.027 -7.166 3.534 1.00 . A A . 4 LEU HD21 1 1
7 16258 1 1 5 LEU HD22 H 7.280 -6.795 2.325 1.00 . A A . 4 LEU HD22 1 1
7 16259 1 1 5 LEU HD23 H 7.699 -7.726 3.783 1.00 . A A . 4 LEU HD23 1 1
7 16260 1 1 5 LEU HG H 6.671 -4.878 3.811 1.00 . A A . 4 LEU HG 1 1
7 16261 1 1 5 LEU N N 4.906 -5.286 5.329 1.00 . A A . 4 LEU N 1 1
7 16262 1 1 5 LEU O O 5.323 -4.337 7.856 1.00 . A A . 4 LEU O 1 1
7 16263 1 1 6 THR C C 7.055 -5.246 10.429 1.00 . A A . 5 THR C 1 1
7 16264 1 1 6 THR CA C 5.850 -6.068 9.966 1.00 . A A . 5 THR CA 1 1
7 16265 1 1 6 THR CB C 5.677 -7.379 10.736 1.00 . A A . 5 THR CB 1 1
7 16266 1 1 6 THR CG2 C 4.941 -8.444 9.921 1.00 . A A . 5 THR CG2 1 1
7 16267 1 1 6 THR H H 6.268 -7.323 8.357 1.00 . A A . 5 THR H 1 1
7 16268 1 1 6 THR HA H 4.966 -5.446 10.104 1.00 . A A . 5 THR HA 1 1
7 16269 1 1 6 THR HB H 5.181 -7.207 11.691 1.00 . A A . 5 THR HB 1 1
7 16270 1 1 6 THR HG1 H 6.976 -8.851 11.125 1.00 . A A . 5 THR HG1 1 1
7 16271 1 1 6 THR HG21 H 4.476 -9.162 10.597 1.00 . A A . 5 THR HG21 1 1
7 16272 1 1 6 THR HG22 H 4.173 -7.968 9.311 1.00 . A A . 5 THR HG22 1 1
7 16273 1 1 6 THR HG23 H 5.650 -8.961 9.274 1.00 . A A . 5 THR HG23 1 1
7 16274 1 1 6 THR N N 5.968 -6.389 8.554 1.00 . A A . 5 THR N 1 1
7 16275 1 1 6 THR O O 8.061 -5.163 9.725 1.00 . A A . 5 THR O 1 1
7 16276 1 1 6 THR OG1 O 7.003 -7.888 10.857 1.00 . A A . 5 THR OG1 1 1
7 16277 1 1 7 GLU C C 9.285 -4.641 12.215 1.00 . A A . 6 GLU C 1 1
7 16278 1 1 7 GLU CA C 7.978 -3.848 12.173 1.00 . A A . 6 GLU CA 1 1
7 16279 1 1 7 GLU CB C 7.600 -3.340 13.566 1.00 . A A . 6 GLU CB 1 1
7 16280 1 1 7 GLU CD C 7.487 -3.905 16.021 1.00 . A A . 6 GLU CD 1 1
7 16281 1 1 7 GLU CG C 7.768 -4.440 14.615 1.00 . A A . 6 GLU CG 1 1
7 16282 1 1 7 GLU H H 6.092 -4.733 12.174 1.00 . A A . 6 GLU H 1 1
7 16283 1 1 7 GLU HA H 8.082 -2.998 11.499 1.00 . A A . 6 GLU HA 1 1
7 16284 1 1 7 GLU HB2 H 8.223 -2.485 13.827 1.00 . A A . 6 GLU HB2 1 1
7 16285 1 1 7 GLU HB3 H 6.567 -2.991 13.562 1.00 . A A . 6 GLU HB3 1 1
7 16286 1 1 7 GLU HE2 H 8.152 -5.037 17.371 1.00 . A A . 6 GLU HE2 1 1
7 16287 1 1 7 GLU HG2 H 7.090 -5.265 14.394 1.00 . A A . 6 GLU HG2 1 1
7 16288 1 1 7 GLU HG3 H 8.781 -4.839 14.570 1.00 . A A . 6 GLU HG3 1 1
7 16289 1 1 7 GLU N N 6.914 -4.660 11.609 1.00 . A A . 6 GLU N 1 1
7 16290 1 1 7 GLU O O 10.367 -4.069 12.085 1.00 . A A . 6 GLU O 1 1
7 16291 1 1 7 GLU OE1 O 7.463 -2.682 16.225 1.00 . A A . 6 GLU OE1 1 1
7 16292 1 1 7 GLU OE2 O 7.289 -4.810 16.919 1.00 . A A . 6 GLU OE2 1 1
7 16293 1 1 8 GLU C C 11.003 -6.870 11.100 1.00 . A A . 7 GLU C 1 1
7 16294 1 1 8 GLU CA C 10.300 -6.823 12.459 1.00 . A A . 7 GLU CA 1 1
7 16295 1 1 8 GLU CB C 9.901 -8.226 12.918 1.00 . A A . 7 GLU CB 1 1
7 16296 1 1 8 GLU CD C 10.878 -10.437 13.636 1.00 . A A . 7 GLU CD 1 1
7 16297 1 1 8 GLU CG C 11.056 -9.213 12.736 1.00 . A A . 7 GLU CG 1 1
7 16298 1 1 8 GLU H H 8.261 -6.403 12.503 1.00 . A A . 7 GLU H 1 1
7 16299 1 1 8 GLU HA H 10.962 -6.379 13.202 1.00 . A A . 7 GLU HA 1 1
7 16300 1 1 8 GLU HB2 H 9.603 -8.199 13.966 1.00 . A A . 7 GLU HB2 1 1
7 16301 1 1 8 GLU HB3 H 9.035 -8.566 12.349 1.00 . A A . 7 GLU HB3 1 1
7 16302 1 1 8 GLU HE2 H 10.283 -10.795 15.386 1.00 . A A . 7 GLU HE2 1 1
7 16303 1 1 8 GLU HG2 H 11.110 -9.527 11.694 1.00 . A A . 7 GLU HG2 1 1
7 16304 1 1 8 GLU HG3 H 12.000 -8.720 12.969 1.00 . A A . 7 GLU HG3 1 1
7 16305 1 1 8 GLU N N 9.144 -5.945 12.398 1.00 . A A . 7 GLU N 1 1
7 16306 1 1 8 GLU O O 12.208 -7.109 11.029 1.00 . A A . 7 GLU O 1 1
7 16307 1 1 8 GLU OE1 O 10.711 -11.558 13.132 1.00 . A A . 7 GLU OE1 1 1
7 16308 1 1 8 GLU OE2 O 10.919 -10.194 14.902 1.00 . A A . 7 GLU OE2 1 1
7 16309 1 1 9 GLN C C 11.381 -5.296 8.369 1.00 . A A . 8 GLN C 1 1
7 16310 1 1 9 GLN CA C 10.753 -6.650 8.705 1.00 . A A . 8 GLN CA 1 1
7 16311 1 1 9 GLN CB C 9.667 -7.017 7.691 1.00 . A A . 8 GLN CB 1 1
7 16312 1 1 9 GLN CD C 7.835 -8.684 7.217 1.00 . A A . 8 GLN CD 1 1
7 16313 1 1 9 GLN CG C 8.647 -7.979 8.305 1.00 . A A . 8 GLN CG 1 1
7 16314 1 1 9 GLN H H 9.242 -6.443 10.124 1.00 . A A . 8 GLN H 1 1
7 16315 1 1 9 GLN HA H 11.520 -7.424 8.703 1.00 . A A . 8 GLN HA 1 1
7 16316 1 1 9 GLN HB2 H 9.161 -6.113 7.351 1.00 . A A . 8 GLN HB2 1 1
7 16317 1 1 9 GLN HB3 H 10.123 -7.476 6.814 1.00 . A A . 8 GLN HB3 1 1
7 16318 1 1 9 GLN HE21 H 9.575 -9.280 6.371 1.00 . A A . 8 GLN HE21 1 1
7 16319 1 1 9 GLN HE22 H 8.139 -9.795 5.551 1.00 . A A . 8 GLN HE22 1 1
7 16320 1 1 9 GLN HG2 H 9.162 -8.719 8.917 1.00 . A A . 8 GLN HG2 1 1
7 16321 1 1 9 GLN HG3 H 7.976 -7.430 8.966 1.00 . A A . 8 GLN HG3 1 1
7 16322 1 1 9 GLN N N 10.221 -6.637 10.057 1.00 . A A . 8 GLN N 1 1
7 16323 1 1 9 GLN NE2 N 8.578 -9.304 6.304 1.00 . A A . 8 GLN NE2 1 1
7 16324 1 1 9 GLN O O 12.428 -5.236 7.727 1.00 . A A . 8 GLN O 1 1
7 16325 1 1 9 GLN OE1 O 6.615 -8.667 7.207 1.00 . A A . 8 GLN OE1 1 1
7 16326 1 1 10 ILE C C 12.573 -2.722 9.215 1.00 . A A . 9 ILE C 1 1
7 16327 1 1 10 ILE CA C 11.194 -2.893 8.573 1.00 . A A . 9 ILE CA 1 1
7 16328 1 1 10 ILE CB C 10.165 -1.864 9.044 1.00 . A A . 9 ILE CB 1 1
7 16329 1 1 10 ILE CD1 C 8.678 -3.055 7.392 1.00 . A A . 9 ILE CD1 1 1
7 16330 1 1 10 ILE CG1 C 8.741 -2.335 8.740 1.00 . A A . 9 ILE CG1 1 1
7 16331 1 1 10 ILE CG2 C 10.453 -0.486 8.446 1.00 . A A . 9 ILE CG2 1 1
7 16332 1 1 10 ILE H H 9.863 -4.300 9.339 1.00 . A A . 9 ILE H 1 1
7 16333 1 1 10 ILE HA H 11.298 -2.774 7.494 1.00 . A A . 9 ILE HA 1 1
7 16334 1 1 10 ILE HB H 10.248 -1.769 10.127 1.00 . A A . 9 ILE HB 1 1
7 16335 1 1 10 ILE HD11 H 7.700 -2.892 6.938 1.00 . A A . 9 ILE HD11 1 1
7 16336 1 1 10 ILE HD12 H 9.454 -2.664 6.734 1.00 . A A . 9 ILE HD12 1 1
7 16337 1 1 10 ILE HD13 H 8.833 -4.124 7.543 1.00 . A A . 9 ILE HD13 1 1
7 16338 1 1 10 ILE HG12 H 8.398 -3.003 9.530 1.00 . A A . 9 ILE HG12 1 1
7 16339 1 1 10 ILE HG13 H 8.065 -1.480 8.732 1.00 . A A . 9 ILE HG13 1 1
7 16340 1 1 10 ILE HG21 H 9.586 -0.148 7.878 1.00 . A A . 9 ILE HG21 1 1
7 16341 1 1 10 ILE HG22 H 10.660 0.222 9.248 1.00 . A A . 9 ILE HG22 1 1
7 16342 1 1 10 ILE HG23 H 11.317 -0.550 7.785 1.00 . A A . 9 ILE HG23 1 1
7 16343 1 1 10 ILE N N 10.715 -4.243 8.818 1.00 . A A . 9 ILE N 1 1
7 16344 1 1 10 ILE O O 13.397 -1.951 8.727 1.00 . A A . 9 ILE O 1 1
7 16345 1 1 11 ALA C C 15.139 -4.033 10.157 1.00 . A A . 10 ALA C 1 1
7 16346 1 1 11 ALA CA C 14.044 -3.394 11.013 1.00 . A A . 10 ALA CA 1 1
7 16347 1 1 11 ALA CB C 13.895 -4.076 12.374 1.00 . A A . 10 ALA CB 1 1
7 16348 1 1 11 ALA H H 12.104 -4.080 10.689 1.00 . A A . 10 ALA H 1 1
7 16349 1 1 11 ALA HA H 14.285 -2.343 11.172 1.00 . A A . 10 ALA HA 1 1
7 16350 1 1 11 ALA HB1 H 14.871 -4.146 12.854 1.00 . A A . 10 ALA HB1 1 1
7 16351 1 1 11 ALA HB2 H 13.223 -3.492 13.002 1.00 . A A . 10 ALA HB2 1 1
7 16352 1 1 11 ALA HB3 H 13.486 -5.077 12.236 1.00 . A A . 10 ALA HB3 1 1
7 16353 1 1 11 ALA N N 12.780 -3.455 10.299 1.00 . A A . 10 ALA N 1 1
7 16354 1 1 11 ALA O O 16.326 -3.831 10.409 1.00 . A A . 10 ALA O 1 1
7 16355 1 1 12 GLU C C 16.255 -4.455 7.300 1.00 . A A . 11 GLU C 1 1
7 16356 1 1 12 GLU CA C 15.630 -5.462 8.268 1.00 . A A . 11 GLU CA 1 1
7 16357 1 1 12 GLU CB C 14.939 -6.596 7.509 1.00 . A A . 11 GLU CB 1 1
7 16358 1 1 12 GLU CD C 13.423 -8.602 7.706 1.00 . A A . 11 GLU CD 1 1
7 16359 1 1 12 GLU CG C 14.198 -7.528 8.471 1.00 . A A . 11 GLU CG 1 1
7 16360 1 1 12 GLU H H 13.735 -4.951 8.965 1.00 . A A . 11 GLU H 1 1
7 16361 1 1 12 GLU HA H 16.402 -5.882 8.913 1.00 . A A . 11 GLU HA 1 1
7 16362 1 1 12 GLU HB2 H 14.236 -6.180 6.787 1.00 . A A . 11 GLU HB2 1 1
7 16363 1 1 12 GLU HB3 H 15.677 -7.164 6.944 1.00 . A A . 11 GLU HB3 1 1
7 16364 1 1 12 GLU HE2 H 11.904 -9.701 7.881 1.00 . A A . 11 GLU HE2 1 1
7 16365 1 1 12 GLU HG2 H 14.912 -8.000 9.146 1.00 . A A . 11 GLU HG2 1 1
7 16366 1 1 12 GLU HG3 H 13.511 -6.948 9.088 1.00 . A A . 11 GLU HG3 1 1
7 16367 1 1 12 GLU N N 14.702 -4.792 9.163 1.00 . A A . 11 GLU N 1 1
7 16368 1 1 12 GLU O O 17.447 -4.164 7.384 1.00 . A A . 11 GLU O 1 1
7 16369 1 1 12 GLU OE1 O 13.560 -8.709 6.478 1.00 . A A . 11 GLU OE1 1 1
7 16370 1 1 12 GLU OE2 O 12.657 -9.343 8.433 1.00 . A A . 11 GLU OE2 1 1
7 16371 1 1 13 PHE C C 16.615 -1.824 6.091 1.00 . A A . 12 PHE C 1 1
7 16372 1 1 13 PHE CA C 15.876 -2.983 5.418 1.00 . A A . 12 PHE CA 1 1
7 16373 1 1 13 PHE CB C 14.630 -2.439 4.716 1.00 . A A . 12 PHE CB 1 1
7 16374 1 1 13 PHE CD1 C 13.902 -4.110 2.999 1.00 . A A . 12 PHE CD1 1 1
7 16375 1 1 13 PHE CD2 C 12.613 -3.902 4.960 1.00 . A A . 12 PHE CD2 1 1
7 16376 1 1 13 PHE CE1 C 13.019 -5.117 2.526 1.00 . A A . 12 PHE CE1 1 1
7 16377 1 1 13 PHE CE2 C 11.730 -4.909 4.486 1.00 . A A . 12 PHE CE2 1 1
7 16378 1 1 13 PHE CG C 13.680 -3.524 4.206 1.00 . A A . 12 PHE CG 1 1
7 16379 1 1 13 PHE CZ C 11.952 -5.495 3.279 1.00 . A A . 12 PHE CZ 1 1
7 16380 1 1 13 PHE H H 14.453 -4.193 6.339 1.00 . A A . 12 PHE H 1 1
7 16381 1 1 13 PHE HA H 16.556 -3.503 4.744 1.00 . A A . 12 PHE HA 1 1
7 16382 1 1 13 PHE HB2 H 14.090 -1.792 5.407 1.00 . A A . 12 PHE HB2 1 1
7 16383 1 1 13 PHE HB3 H 14.941 -1.818 3.876 1.00 . A A . 12 PHE HB3 1 1
7 16384 1 1 13 PHE HD1 H 14.757 -3.807 2.395 1.00 . A A . 12 PHE HD1 1 1
7 16385 1 1 13 PHE HD2 H 12.435 -3.432 5.927 1.00 . A A . 12 PHE HD2 1 1
7 16386 1 1 13 PHE HE1 H 13.197 -5.587 1.559 1.00 . A A . 12 PHE HE1 1 1
7 16387 1 1 13 PHE HE2 H 10.875 -5.212 5.090 1.00 . A A . 12 PHE HE2 1 1
7 16388 1 1 13 PHE HZ H 11.275 -6.268 2.916 1.00 . A A . 12 PHE HZ 1 1
7 16389 1 1 13 PHE N N 15.421 -3.951 6.402 1.00 . A A . 12 PHE N 1 1
7 16390 1 1 13 PHE O O 17.385 -1.116 5.444 1.00 . A A . 12 PHE O 1 1
7 16391 1 1 14 LYS C C 18.499 -0.650 7.921 1.00 . A A . 13 LYS C 1 1
7 16392 1 1 14 LYS CA C 16.986 -0.607 8.147 1.00 . A A . 13 LYS CA 1 1
7 16393 1 1 14 LYS CB C 16.582 -0.698 9.620 1.00 . A A . 13 LYS CB 1 1
7 16394 1 1 14 LYS CD C 15.748 0.905 11.380 1.00 . A A . 13 LYS CD 1 1
7 16395 1 1 14 LYS CE C 14.413 1.109 12.099 1.00 . A A . 13 LYS CE 1 1
7 16396 1 1 14 LYS CG C 15.532 0.359 9.967 1.00 . A A . 13 LYS CG 1 1
7 16397 1 1 14 LYS H H 15.728 -2.249 7.899 1.00 . A A . 13 LYS H 1 1
7 16398 1 1 14 LYS HA H 16.607 0.341 7.767 1.00 . A A . 13 LYS HA 1 1
7 16399 1 1 14 LYS HB2 H 16.187 -1.692 9.833 1.00 . A A . 13 LYS HB2 1 1
7 16400 1 1 14 LYS HB3 H 17.461 -0.563 10.251 1.00 . A A . 13 LYS HB3 1 1
7 16401 1 1 14 LYS HD2 H 16.370 0.214 11.949 1.00 . A A . 13 LYS HD2 1 1
7 16402 1 1 14 LYS HD3 H 16.287 1.851 11.329 1.00 . A A . 13 LYS HD3 1 1
7 16403 1 1 14 LYS HE2 H 13.634 1.341 11.373 1.00 . A A . 13 LYS HE2 1 1
7 16404 1 1 14 LYS HE3 H 14.118 0.187 12.600 1.00 . A A . 13 LYS HE3 1 1
7 16405 1 1 14 LYS HG2 H 15.581 1.175 9.246 1.00 . A A . 13 LYS HG2 1 1
7 16406 1 1 14 LYS HG3 H 14.535 -0.075 9.889 1.00 . A A . 13 LYS HG3 1 1
7 16407 1 1 14 LYS HZ1 H 15.468 2.316 13.431 1.00 . A A . 13 LYS HZ1 1 1
7 16408 1 1 14 LYS HZ3 H 13.931 2.045 13.898 1.00 . A A . 13 LYS HZ3 1 1
7 16409 1 1 14 LYS N N 16.355 -1.668 7.380 1.00 . A A . 13 LYS N 1 1
7 16410 1 1 14 LYS NZ N 14.520 2.205 13.088 1.00 . A A . 13 LYS NZ 1 1
7 16411 1 1 14 LYS O O 19.129 0.386 7.716 1.00 . A A . 13 LYS O 1 1
7 16412 1 1 15 GLU C C 20.840 -1.776 6.311 1.00 . A A . 14 GLU C 1 1
7 16413 1 1 15 GLU CA C 20.464 -2.052 7.768 1.00 . A A . 14 GLU CA 1 1
7 16414 1 1 15 GLU CB C 20.891 -3.460 8.187 1.00 . A A . 14 GLU CB 1 1
7 16415 1 1 15 GLU CD C 22.016 -3.358 10.442 1.00 . A A . 14 GLU CD 1 1
7 16416 1 1 15 GLU CG C 20.716 -3.661 9.694 1.00 . A A . 14 GLU CG 1 1
7 16417 1 1 15 GLU H H 18.518 -2.698 8.134 1.00 . A A . 14 GLU H 1 1
7 16418 1 1 15 GLU HA H 20.947 -1.324 8.420 1.00 . A A . 14 GLU HA 1 1
7 16419 1 1 15 GLU HB2 H 20.299 -4.199 7.647 1.00 . A A . 14 GLU HB2 1 1
7 16420 1 1 15 GLU HB3 H 21.933 -3.625 7.913 1.00 . A A . 14 GLU HB3 1 1
7 16421 1 1 15 GLU HE2 H 22.553 -3.455 12.244 1.00 . A A . 14 GLU HE2 1 1
7 16422 1 1 15 GLU HG2 H 19.921 -3.012 10.061 1.00 . A A . 14 GLU HG2 1 1
7 16423 1 1 15 GLU HG3 H 20.408 -4.687 9.894 1.00 . A A . 14 GLU HG3 1 1
7 16424 1 1 15 GLU N N 19.037 -1.860 7.966 1.00 . A A . 14 GLU N 1 1
7 16425 1 1 15 GLU O O 21.732 -0.974 6.038 1.00 . A A . 14 GLU O 1 1
7 16426 1 1 15 GLU OE1 O 22.800 -2.504 10.002 1.00 . A A . 14 GLU OE1 1 1
7 16427 1 1 15 GLU OE2 O 22.198 -4.045 11.519 1.00 . A A . 14 GLU OE2 1 1
7 16428 1 1 16 ALA C C 20.376 -0.803 3.643 1.00 . A A . 15 ALA C 1 1
7 16429 1 1 16 ALA CA C 20.390 -2.293 3.992 1.00 . A A . 15 ALA CA 1 1
7 16430 1 1 16 ALA CB C 19.352 -3.088 3.197 1.00 . A A . 15 ALA CB 1 1
7 16431 1 1 16 ALA H H 19.417 -3.105 5.645 1.00 . A A . 15 ALA H 1 1
7 16432 1 1 16 ALA HA H 21.379 -2.698 3.780 1.00 . A A . 15 ALA HA 1 1
7 16433 1 1 16 ALA HB1 H 19.835 -3.940 2.719 1.00 . A A . 15 ALA HB1 1 1
7 16434 1 1 16 ALA HB2 H 18.573 -3.443 3.872 1.00 . A A . 15 ALA HB2 1 1
7 16435 1 1 16 ALA HB3 H 18.908 -2.447 2.436 1.00 . A A . 15 ALA HB3 1 1
7 16436 1 1 16 ALA N N 20.141 -2.455 5.414 1.00 . A A . 15 ALA N 1 1
7 16437 1 1 16 ALA O O 20.956 -0.391 2.640 1.00 . A A . 15 ALA O 1 1
7 16438 1 1 17 PHE C C 20.892 2.105 4.723 1.00 . A A . 16 PHE C 1 1
7 16439 1 1 17 PHE CA C 19.608 1.399 4.283 1.00 . A A . 16 PHE CA 1 1
7 16440 1 1 17 PHE CB C 18.445 1.897 5.145 1.00 . A A . 16 PHE CB 1 1
7 16441 1 1 17 PHE CD1 C 17.409 3.399 3.431 1.00 . A A . 16 PHE CD1 1 1
7 16442 1 1 17 PHE CD2 C 17.828 4.286 5.572 1.00 . A A . 16 PHE CD2 1 1
7 16443 1 1 17 PHE CE1 C 16.877 4.650 3.017 1.00 . A A . 16 PHE CE1 1 1
7 16444 1 1 17 PHE CE2 C 17.297 5.536 5.159 1.00 . A A . 16 PHE CE2 1 1
7 16445 1 1 17 PHE CG C 17.873 3.244 4.699 1.00 . A A . 16 PHE CG 1 1
7 16446 1 1 17 PHE CZ C 16.833 5.692 3.890 1.00 . A A . 16 PHE CZ 1 1
7 16447 1 1 17 PHE H H 19.236 -0.379 5.303 1.00 . A A . 16 PHE H 1 1
7 16448 1 1 17 PHE HA H 19.452 1.563 3.217 1.00 . A A . 16 PHE HA 1 1
7 16449 1 1 17 PHE HB2 H 17.650 1.152 5.129 1.00 . A A . 16 PHE HB2 1 1
7 16450 1 1 17 PHE HB3 H 18.782 1.981 6.178 1.00 . A A . 16 PHE HB3 1 1
7 16451 1 1 17 PHE HD1 H 17.444 2.564 2.731 1.00 . A A . 16 PHE HD1 1 1
7 16452 1 1 17 PHE HD2 H 18.201 4.161 6.589 1.00 . A A . 16 PHE HD2 1 1
7 16453 1 1 17 PHE HE1 H 16.505 4.774 2.000 1.00 . A A . 16 PHE HE1 1 1
7 16454 1 1 17 PHE HE2 H 17.261 6.371 5.859 1.00 . A A . 16 PHE HE2 1 1
7 16455 1 1 17 PHE HZ H 16.425 6.651 3.573 1.00 . A A . 16 PHE HZ 1 1
7 16456 1 1 17 PHE N N 19.705 -0.036 4.490 1.00 . A A . 16 PHE N 1 1
7 16457 1 1 17 PHE O O 21.292 3.103 4.125 1.00 . A A . 16 PHE O 1 1
7 16458 1 1 18 ALA C C 23.847 1.965 5.255 1.00 . A A . 17 ALA C 1 1
7 16459 1 1 18 ALA CA C 22.733 2.125 6.292 1.00 . A A . 17 ALA CA 1 1
7 16460 1 1 18 ALA CB C 23.074 1.452 7.623 1.00 . A A . 17 ALA CB 1 1
7 16461 1 1 18 ALA H H 21.170 0.748 6.246 1.00 . A A . 17 ALA H 1 1
7 16462 1 1 18 ALA HA H 22.561 3.186 6.468 1.00 . A A . 17 ALA HA 1 1
7 16463 1 1 18 ALA HB1 H 23.966 1.916 8.046 1.00 . A A . 17 ALA HB1 1 1
7 16464 1 1 18 ALA HB2 H 22.240 1.571 8.314 1.00 . A A . 17 ALA HB2 1 1
7 16465 1 1 18 ALA HB3 H 23.261 0.391 7.457 1.00 . A A . 17 ALA HB3 1 1
7 16466 1 1 18 ALA N N 21.502 1.559 5.765 1.00 . A A . 17 ALA N 1 1
7 16467 1 1 18 ALA O O 24.881 2.624 5.344 1.00 . A A . 17 ALA O 1 1
7 16468 1 1 19 LEU C C 24.895 2.145 2.530 1.00 . A A . 18 LEU C 1 1
7 16469 1 1 19 LEU CA C 24.566 0.832 3.243 1.00 . A A . 18 LEU CA 1 1
7 16470 1 1 19 LEU CB C 24.063 -0.268 2.306 1.00 . A A . 18 LEU CB 1 1
7 16471 1 1 19 LEU CD1 C 22.940 -2.501 1.971 1.00 . A A . 18 LEU CD1 1 1
7 16472 1 1 19 LEU CD2 C 24.805 -2.252 3.673 1.00 . A A . 18 LEU CD2 1 1
7 16473 1 1 19 LEU CG C 23.625 -1.572 2.975 1.00 . A A . 18 LEU CG 1 1
7 16474 1 1 19 LEU H H 22.753 0.554 4.230 1.00 . A A . 18 LEU H 1 1
7 16475 1 1 19 LEU HA H 25.474 0.460 3.718 1.00 . A A . 18 LEU HA 1 1
7 16476 1 1 19 LEU HB2 H 23.220 0.125 1.736 1.00 . A A . 18 LEU HB2 1 1
7 16477 1 1 19 LEU HB3 H 24.852 -0.497 1.590 1.00 . A A . 18 LEU HB3 1 1
7 16478 1 1 19 LEU HD11 H 23.410 -2.390 0.994 1.00 . A A . 18 LEU HD11 1 1
7 16479 1 1 19 LEU HD12 H 23.038 -3.534 2.307 1.00 . A A . 18 LEU HD12 1 1
7 16480 1 1 19 LEU HD13 H 21.884 -2.241 1.898 1.00 . A A . 18 LEU HD13 1 1
7 16481 1 1 19 LEU HD21 H 25.169 -3.072 3.055 1.00 . A A . 18 LEU HD21 1 1
7 16482 1 1 19 LEU HD22 H 25.605 -1.527 3.824 1.00 . A A . 18 LEU HD22 1 1
7 16483 1 1 19 LEU HD23 H 24.481 -2.641 4.638 1.00 . A A . 18 LEU HD23 1 1
7 16484 1 1 19 LEU HG H 22.891 -1.331 3.745 1.00 . A A . 18 LEU HG 1 1
7 16485 1 1 19 LEU N N 23.597 1.086 4.295 1.00 . A A . 18 LEU N 1 1
7 16486 1 1 19 LEU O O 26.040 2.379 2.148 1.00 . A A . 18 LEU O 1 1
7 16487 1 1 20 PHE C C 23.954 5.401 2.719 1.00 . A A . 19 PHE C 1 1
7 16488 1 1 20 PHE CA C 24.034 4.252 1.711 1.00 . A A . 19 PHE CA 1 1
7 16489 1 1 20 PHE CB C 22.888 4.389 0.707 1.00 . A A . 19 PHE CB 1 1
7 16490 1 1 20 PHE CD1 C 23.454 3.032 -1.321 1.00 . A A . 19 PHE CD1 1 1
7 16491 1 1 20 PHE CD2 C 21.785 2.217 0.128 1.00 . A A . 19 PHE CD2 1 1
7 16492 1 1 20 PHE CE1 C 23.281 1.899 -2.158 1.00 . A A . 19 PHE CE1 1 1
7 16493 1 1 20 PHE CE2 C 21.613 1.083 -0.709 1.00 . A A . 19 PHE CE2 1 1
7 16494 1 1 20 PHE CG C 22.702 3.167 -0.195 1.00 . A A . 19 PHE CG 1 1
7 16495 1 1 20 PHE CZ C 22.364 0.948 -1.834 1.00 . A A . 19 PHE CZ 1 1
7 16496 1 1 20 PHE H H 22.940 2.771 2.685 1.00 . A A . 19 PHE H 1 1
7 16497 1 1 20 PHE HA H 25.018 4.250 1.243 1.00 . A A . 19 PHE HA 1 1
7 16498 1 1 20 PHE HB2 H 21.961 4.571 1.251 1.00 . A A . 19 PHE HB2 1 1
7 16499 1 1 20 PHE HB3 H 23.068 5.265 0.083 1.00 . A A . 19 PHE HB3 1 1
7 16500 1 1 20 PHE HD1 H 24.189 3.795 -1.580 1.00 . A A . 19 PHE HD1 1 1
7 16501 1 1 20 PHE HD2 H 21.183 2.325 1.030 1.00 . A A . 19 PHE HD2 1 1
7 16502 1 1 20 PHE HE1 H 23.884 1.790 -3.060 1.00 . A A . 19 PHE HE1 1 1
7 16503 1 1 20 PHE HE2 H 20.878 0.321 -0.450 1.00 . A A . 19 PHE HE2 1 1
7 16504 1 1 20 PHE HZ H 22.232 0.077 -2.477 1.00 . A A . 19 PHE HZ 1 1
7 16505 1 1 20 PHE N N 23.869 2.968 2.372 1.00 . A A . 19 PHE N 1 1
7 16506 1 1 20 PHE O O 24.777 6.314 2.691 1.00 . A A . 19 PHE O 1 1
7 16507 1 1 21 ASP C C 24.014 6.448 5.461 1.00 . A A . 20 ASP C 1 1
7 16508 1 1 21 ASP CA C 22.755 6.340 4.598 1.00 . A A . 20 ASP CA 1 1
7 16509 1 1 21 ASP CB C 21.583 5.985 5.515 1.00 . A A . 20 ASP CB 1 1
7 16510 1 1 21 ASP CG C 20.351 6.880 5.365 1.00 . A A . 20 ASP CG 1 1
7 16511 1 1 21 ASP H H 22.288 4.572 3.600 1.00 . A A . 20 ASP H 1 1
7 16512 1 1 21 ASP HA H 22.549 7.256 4.045 1.00 . A A . 20 ASP HA 1 1
7 16513 1 1 21 ASP HB2 H 21.290 4.953 5.322 1.00 . A A . 20 ASP HB2 1 1
7 16514 1 1 21 ASP HB3 H 21.923 6.032 6.549 1.00 . A A . 20 ASP HB3 1 1
7 16515 1 1 21 ASP HD2 H 19.389 7.444 6.882 1.00 . A A . 20 ASP HD2 1 1
7 16516 1 1 21 ASP N N 22.954 5.318 3.584 1.00 . A A . 20 ASP N 1 1
7 16517 1 1 21 ASP O O 24.113 5.805 6.505 1.00 . A A . 20 ASP O 1 1
7 16518 1 1 21 ASP OD1 O 20.282 7.725 4.460 1.00 . A A . 20 ASP OD1 1 1
7 16519 1 1 21 ASP OD2 O 19.423 6.681 6.238 1.00 . A A . 20 ASP OD2 1 1
7 16520 1 1 22 LYS C C 25.893 7.991 7.113 1.00 . A A . 21 LYS C 1 1
7 16521 1 1 22 LYS CA C 26.194 7.466 5.708 1.00 . A A . 21 LYS CA 1 1
7 16522 1 1 22 LYS CB C 27.135 8.365 4.904 1.00 . A A . 21 LYS CB 1 1
7 16523 1 1 22 LYS CD C 28.718 6.675 3.906 1.00 . A A . 21 LYS CD 1 1
7 16524 1 1 22 LYS CE C 29.019 5.819 2.674 1.00 . A A . 21 LYS CE 1 1
7 16525 1 1 22 LYS CG C 27.593 7.671 3.619 1.00 . A A . 21 LYS CG 1 1
7 16526 1 1 22 LYS H H 24.858 7.785 4.143 1.00 . A A . 21 LYS H 1 1
7 16527 1 1 22 LYS HA H 26.678 6.493 5.799 1.00 . A A . 21 LYS HA 1 1
7 16528 1 1 22 LYS HB2 H 26.628 9.298 4.656 1.00 . A A . 21 LYS HB2 1 1
7 16529 1 1 22 LYS HB3 H 28.002 8.625 5.510 1.00 . A A . 21 LYS HB3 1 1
7 16530 1 1 22 LYS HD2 H 29.617 7.213 4.208 1.00 . A A . 21 LYS HD2 1 1
7 16531 1 1 22 LYS HD3 H 28.436 6.032 4.740 1.00 . A A . 21 LYS HD3 1 1
7 16532 1 1 22 LYS HE2 H 28.339 4.968 2.640 1.00 . A A . 21 LYS HE2 1 1
7 16533 1 1 22 LYS HE3 H 28.847 6.401 1.769 1.00 . A A . 21 LYS HE3 1 1
7 16534 1 1 22 LYS HG2 H 26.750 7.152 3.162 1.00 . A A . 21 LYS HG2 1 1
7 16535 1 1 22 LYS HG3 H 27.935 8.416 2.901 1.00 . A A . 21 LYS HG3 1 1
7 16536 1 1 22 LYS HZ1 H 30.620 4.807 3.544 1.00 . A A . 21 LYS HZ1 1 1
7 16537 1 1 22 LYS HZ3 H 31.083 6.107 2.679 1.00 . A A . 21 LYS HZ3 1 1
7 16538 1 1 22 LYS N N 24.946 7.265 4.993 1.00 . A A . 21 LYS N 1 1
7 16539 1 1 22 LYS NZ N 30.419 5.341 2.705 1.00 . A A . 21 LYS NZ 1 1
7 16540 1 1 22 LYS O O 26.098 7.354 8.128 1.00 . A A . 21 LYS O 1 1
7 16541 1 1 23 ASP C C 23.710 9.269 8.972 1.00 . A A . 22 ASP C 1 1
7 16542 1 1 23 ASP CA C 25.049 9.816 8.466 1.00 . A A . 22 ASP CA 1 1
7 16543 1 1 23 ASP CB C 24.943 11.314 8.178 1.00 . A A . 22 ASP CB 1 1
7 16544 1 1 23 ASP CG C 23.770 11.570 7.230 1.00 . A A . 22 ASP CG 1 1
7 16545 1 1 23 ASP H H 25.235 9.688 6.325 1.00 . A A . 22 ASP H 1 1
7 16546 1 1 23 ASP HA H 25.831 9.633 9.187 1.00 . A A . 22 ASP HA 1 1
7 16547 1 1 23 ASP HB2 H 24.780 11.847 9.102 1.00 . A A . 22 ASP HB2 1 1
7 16548 1 1 23 ASP HB3 H 25.856 11.659 7.719 1.00 . A A . 22 ASP HB3 1 1
7 16549 1 1 23 ASP N N 25.391 9.194 7.156 1.00 . A A . 22 ASP N 1 1
7 16550 1 1 23 ASP O O 23.470 9.357 10.175 1.00 . A A . 22 ASP O 1 1
7 16551 1 1 23 ASP OD1 O 22.639 11.471 7.676 1.00 . A A . 22 ASP OD1 1 1
7 16552 1 1 23 ASP OD2 O 24.022 11.862 6.072 1.00 . A A . 22 ASP OD2 1 1
7 16553 1 1 24 ASN C C 20.660 9.354 8.838 1.00 . A A . 23 ASN C 1 1
7 16554 1 1 24 ASN CA C 21.598 8.200 8.477 1.00 . A A . 23 ASN CA 1 1
7 16555 1 1 24 ASN CB C 21.731 7.297 9.704 1.00 . A A . 23 ASN CB 1 1
7 16556 1 1 24 ASN CG C 23.062 6.543 9.689 1.00 . A A . 23 ASN CG 1 1
7 16557 1 1 24 ASN H H 23.092 8.668 7.103 1.00 . A A . 23 ASN H 1 1
7 16558 1 1 24 ASN HA H 21.247 7.631 7.616 1.00 . A A . 23 ASN HA 1 1
7 16559 1 1 24 ASN HB2 H 21.660 7.897 10.612 1.00 . A A . 23 ASN HB2 1 1
7 16560 1 1 24 ASN HB3 H 20.906 6.585 9.728 1.00 . A A . 23 ASN HB3 1 1
7 16561 1 1 24 ASN HD21 H 22.234 5.203 8.416 1.00 . A A . 23 ASN HD21 1 1
7 16562 1 1 24 ASN HD22 H 23.885 4.897 8.843 1.00 . A A . 23 ASN HD22 1 1
7 16563 1 1 24 ASN N N 22.889 8.736 8.079 1.00 . A A . 23 ASN N 1 1
7 16564 1 1 24 ASN ND2 N 23.060 5.458 8.919 1.00 . A A . 23 ASN ND2 1 1
7 16565 1 1 24 ASN O O 20.142 9.412 9.952 1.00 . A A . 23 ASN O 1 1
7 16566 1 1 24 ASN OD1 O 24.027 6.920 10.333 1.00 . A A . 23 ASN OD1 1 1
7 16567 1 1 25 ASN C C 18.194 11.054 7.590 1.00 . A A . 24 ASN C 1 1
7 16568 1 1 25 ASN CA C 19.604 11.392 8.077 1.00 . A A . 24 ASN CA 1 1
7 16569 1 1 25 ASN CB C 20.101 12.603 7.284 1.00 . A A . 24 ASN CB 1 1
7 16570 1 1 25 ASN CG C 20.339 12.237 5.817 1.00 . A A . 24 ASN CG 1 1
7 16571 1 1 25 ASN H H 20.896 10.189 6.971 1.00 . A A . 24 ASN H 1 1
7 16572 1 1 25 ASN HA H 19.639 11.592 9.148 1.00 . A A . 24 ASN HA 1 1
7 16573 1 1 25 ASN HB2 H 19.369 13.409 7.347 1.00 . A A . 24 ASN HB2 1 1
7 16574 1 1 25 ASN HB3 H 21.025 12.976 7.724 1.00 . A A . 24 ASN HB3 1 1
7 16575 1 1 25 ASN HD21 H 21.928 13.491 5.812 1.00 . A A . 24 ASN HD21 1 1
7 16576 1 1 25 ASN HD22 H 21.619 12.681 4.313 1.00 . A A . 24 ASN HD22 1 1
7 16577 1 1 25 ASN N N 20.470 10.243 7.874 1.00 . A A . 24 ASN N 1 1
7 16578 1 1 25 ASN ND2 N 21.382 12.854 5.269 1.00 . A A . 24 ASN ND2 1 1
7 16579 1 1 25 ASN O O 17.243 11.779 7.880 1.00 . A A . 24 ASN O 1 1
7 16580 1 1 25 ASN OD1 O 19.624 11.447 5.223 1.00 . A A . 24 ASN OD1 1 1
7 16581 1 1 26 GLY C C 16.638 9.979 4.883 1.00 . A A . 25 GLY C 1 1
7 16582 1 1 26 GLY CA C 16.824 9.511 6.328 1.00 . A A . 25 GLY CA 1 1
7 16583 1 1 26 GLY H H 18.881 9.370 6.626 1.00 . A A . 25 GLY H 1 1
7 16584 1 1 26 GLY HA2 H 16.765 8.424 6.372 1.00 . A A . 25 GLY HA2 1 1
7 16585 1 1 26 GLY HA3 H 16.016 9.900 6.947 1.00 . A A . 25 GLY HA3 1 1
7 16586 1 1 26 GLY N N 18.103 9.954 6.858 1.00 . A A . 25 GLY N 1 1
7 16587 1 1 26 GLY O O 15.527 10.311 4.473 1.00 . A A . 25 GLY O 1 1
7 16588 1 1 27 SER C C 19.045 10.074 2.085 1.00 . A A . 26 SER C 1 1
7 16589 1 1 27 SER CA C 17.715 10.411 2.761 1.00 . A A . 26 SER CA 1 1
7 16590 1 1 27 SER CB C 17.425 11.909 2.645 1.00 . A A . 26 SER CB 1 1
7 16591 1 1 27 SER H H 18.642 9.718 4.492 1.00 . A A . 26 SER H 1 1
7 16592 1 1 27 SER HA H 16.901 9.848 2.305 1.00 . A A . 26 SER HA 1 1
7 16593 1 1 27 SER HB2 H 18.315 12.424 2.283 1.00 . A A . 26 SER HB2 1 1
7 16594 1 1 27 SER HB3 H 16.641 12.071 1.906 1.00 . A A . 26 SER HB3 1 1
7 16595 1 1 27 SER HG H 16.030 12.566 3.922 1.00 . A A . 26 SER HG 1 1
7 16596 1 1 27 SER N N 17.742 9.990 4.151 1.00 . A A . 26 SER N 1 1
7 16597 1 1 27 SER O O 20.081 10.642 2.429 1.00 . A A . 26 SER O 1 1
7 16598 1 1 27 SER OG O 17.026 12.474 3.892 1.00 . A A . 26 SER OG 1 1
7 16599 1 1 28 ILE C C 20.253 9.517 -0.902 1.00 . A A . 27 ILE C 1 1
7 16600 1 1 28 ILE CA C 20.160 8.733 0.409 1.00 . A A . 27 ILE CA 1 1
7 16601 1 1 28 ILE CB C 20.164 7.215 0.220 1.00 . A A . 27 ILE CB 1 1
7 16602 1 1 28 ILE CD1 C 19.652 5.112 1.515 1.00 . A A . 27 ILE CD1 1 1
7 16603 1 1 28 ILE CG1 C 20.303 6.496 1.564 1.00 . A A . 27 ILE CG1 1 1
7 16604 1 1 28 ILE CG2 C 21.247 6.789 -0.773 1.00 . A A . 27 ILE CG2 1 1
7 16605 1 1 28 ILE H H 18.127 8.696 0.863 1.00 . A A . 27 ILE H 1 1
7 16606 1 1 28 ILE HA H 21.025 8.984 1.023 1.00 . A A . 27 ILE HA 1 1
7 16607 1 1 28 ILE HB H 19.204 6.921 -0.204 1.00 . A A . 27 ILE HB 1 1
7 16608 1 1 28 ILE HD11 H 18.568 5.222 1.486 1.00 . A A . 27 ILE HD11 1 1
7 16609 1 1 28 ILE HD12 H 19.988 4.584 0.622 1.00 . A A . 27 ILE HD12 1 1
7 16610 1 1 28 ILE HD13 H 19.936 4.545 2.401 1.00 . A A . 27 ILE HD13 1 1
7 16611 1 1 28 ILE HG12 H 21.358 6.396 1.819 1.00 . A A . 27 ILE HG12 1 1
7 16612 1 1 28 ILE HG13 H 19.840 7.092 2.349 1.00 . A A . 27 ILE HG13 1 1
7 16613 1 1 28 ILE HG21 H 21.180 5.715 -0.945 1.00 . A A . 27 ILE HG21 1 1
7 16614 1 1 28 ILE HG22 H 21.103 7.317 -1.716 1.00 . A A . 27 ILE HG22 1 1
7 16615 1 1 28 ILE HG23 H 22.229 7.031 -0.366 1.00 . A A . 27 ILE HG23 1 1
7 16616 1 1 28 ILE N N 18.974 9.153 1.136 1.00 . A A . 27 ILE N 1 1
7 16617 1 1 28 ILE O O 19.606 9.164 -1.887 1.00 . A A . 27 ILE O 1 1
7 16618 1 1 29 SER C C 21.991 10.620 -3.132 1.00 . A A . 28 SER C 1 1
7 16619 1 1 29 SER CA C 21.248 11.401 -2.045 1.00 . A A . 28 SER CA 1 1
7 16620 1 1 29 SER CB C 22.011 12.680 -1.695 1.00 . A A . 28 SER CB 1 1
7 16621 1 1 29 SER H H 21.585 10.845 -0.066 1.00 . A A . 28 SER H 1 1
7 16622 1 1 29 SER HA H 20.243 11.658 -2.379 1.00 . A A . 28 SER HA 1 1
7 16623 1 1 29 SER HB2 H 21.530 13.532 -2.176 1.00 . A A . 28 SER HB2 1 1
7 16624 1 1 29 SER HB3 H 21.960 12.850 -0.620 1.00 . A A . 28 SER HB3 1 1
7 16625 1 1 29 SER HG H 23.625 13.449 -2.595 1.00 . A A . 28 SER HG 1 1
7 16626 1 1 29 SER N N 21.063 10.565 -0.872 1.00 . A A . 28 SER N 1 1
7 16627 1 1 29 SER O O 22.609 9.594 -2.851 1.00 . A A . 28 SER O 1 1
7 16628 1 1 29 SER OG O 23.375 12.616 -2.101 1.00 . A A . 28 SER OG 1 1
7 16629 1 1 30 SER C C 24.065 10.379 -5.210 1.00 . A A . 29 SER C 1 1
7 16630 1 1 30 SER CA C 22.564 10.501 -5.478 1.00 . A A . 29 SER CA 1 1
7 16631 1 1 30 SER CB C 22.317 11.282 -6.770 1.00 . A A . 29 SER CB 1 1
7 16632 1 1 30 SER H H 21.402 11.971 -4.569 1.00 . A A . 29 SER H 1 1
7 16633 1 1 30 SER HA H 22.108 9.514 -5.559 1.00 . A A . 29 SER HA 1 1
7 16634 1 1 30 SER HB2 H 21.342 11.013 -7.177 1.00 . A A . 29 SER HB2 1 1
7 16635 1 1 30 SER HB3 H 22.286 12.349 -6.548 1.00 . A A . 29 SER HB3 1 1
7 16636 1 1 30 SER HG H 24.204 11.381 -7.429 1.00 . A A . 29 SER HG 1 1
7 16637 1 1 30 SER N N 21.907 11.136 -4.349 1.00 . A A . 29 SER N 1 1
7 16638 1 1 30 SER O O 24.758 9.611 -5.875 1.00 . A A . 29 SER O 1 1
7 16639 1 1 30 SER OG O 23.323 11.030 -7.747 1.00 . A A . 29 SER OG 1 1
7 16640 1 1 31 SER C C 26.208 9.992 -2.895 1.00 . A A . 30 SER C 1 1
7 16641 1 1 31 SER CA C 25.930 11.137 -3.870 1.00 . A A . 30 SER CA 1 1
7 16642 1 1 31 SER CB C 26.350 12.473 -3.254 1.00 . A A . 30 SER CB 1 1
7 16643 1 1 31 SER H H 23.953 11.771 -3.698 1.00 . A A . 30 SER H 1 1
7 16644 1 1 31 SER HA H 26.469 10.984 -4.805 1.00 . A A . 30 SER HA 1 1
7 16645 1 1 31 SER HB2 H 25.721 13.270 -3.650 1.00 . A A . 30 SER HB2 1 1
7 16646 1 1 31 SER HB3 H 26.186 12.443 -2.177 1.00 . A A . 30 SER HB3 1 1
7 16647 1 1 31 SER HG H 27.984 13.608 -3.030 1.00 . A A . 30 SER HG 1 1
7 16648 1 1 31 SER N N 24.524 11.149 -4.235 1.00 . A A . 30 SER N 1 1
7 16649 1 1 31 SER O O 27.334 9.503 -2.811 1.00 . A A . 30 SER O 1 1
7 16650 1 1 31 SER OG O 27.718 12.775 -3.516 1.00 . A A . 30 SER OG 1 1
7 16651 1 1 32 GLU C C 24.975 7.175 -1.880 1.00 . A A . 31 GLU C 1 1
7 16652 1 1 32 GLU CA C 25.282 8.518 -1.216 1.00 . A A . 31 GLU CA 1 1
7 16653 1 1 32 GLU CB C 24.366 8.757 -0.013 1.00 . A A . 31 GLU CB 1 1
7 16654 1 1 32 GLU CD C 23.789 10.323 1.878 1.00 . A A . 31 GLU CD 1 1
7 16655 1 1 32 GLU CG C 24.640 10.122 0.622 1.00 . A A . 31 GLU CG 1 1
7 16656 1 1 32 GLU H H 24.252 10.001 -2.256 1.00 . A A . 31 GLU H 1 1
7 16657 1 1 32 GLU HA H 26.320 8.539 -0.884 1.00 . A A . 31 GLU HA 1 1
7 16658 1 1 32 GLU HB2 H 23.324 8.701 -0.328 1.00 . A A . 31 GLU HB2 1 1
7 16659 1 1 32 GLU HB3 H 24.519 7.971 0.726 1.00 . A A . 31 GLU HB3 1 1
7 16660 1 1 32 GLU HE2 H 25.129 10.757 3.128 1.00 . A A . 31 GLU HE2 1 1
7 16661 1 1 32 GLU HG2 H 25.696 10.203 0.877 1.00 . A A . 31 GLU HG2 1 1
7 16662 1 1 32 GLU HG3 H 24.424 10.912 -0.098 1.00 . A A . 31 GLU HG3 1 1
7 16663 1 1 32 GLU N N 25.164 9.597 -2.182 1.00 . A A . 31 GLU N 1 1
7 16664 1 1 32 GLU O O 25.640 6.177 -1.608 1.00 . A A . 31 GLU O 1 1
7 16665 1 1 32 GLU OE1 O 22.607 10.683 1.775 1.00 . A A . 31 GLU OE1 1 1
7 16666 1 1 32 GLU OE2 O 24.397 10.089 2.991 1.00 . A A . 31 GLU OE2 1 1
7 16667 1 1 33 LEU C C 24.712 5.517 -4.339 1.00 . A A . 32 LEU C 1 1
7 16668 1 1 33 LEU CA C 23.563 5.988 -3.445 1.00 . A A . 32 LEU CA 1 1
7 16669 1 1 33 LEU CB C 22.253 6.222 -4.200 1.00 . A A . 32 LEU CB 1 1
7 16670 1 1 33 LEU CD1 C 20.429 5.239 -5.637 1.00 . A A . 32 LEU CD1 1 1
7 16671 1 1 33 LEU CD2 C 22.795 5.431 -6.532 1.00 . A A . 32 LEU CD2 1 1
7 16672 1 1 33 LEU CG C 21.920 5.209 -5.296 1.00 . A A . 32 LEU CG 1 1
7 16673 1 1 33 LEU H H 23.430 8.008 -2.955 1.00 . A A . 32 LEU H 1 1
7 16674 1 1 33 LEU HA H 23.370 5.220 -2.696 1.00 . A A . 32 LEU HA 1 1
7 16675 1 1 33 LEU HB2 H 21.436 6.227 -3.477 1.00 . A A . 32 LEU HB2 1 1
7 16676 1 1 33 LEU HB3 H 22.288 7.215 -4.648 1.00 . A A . 32 LEU HB3 1 1
7 16677 1 1 33 LEU HD11 H 20.286 4.922 -6.670 1.00 . A A . 32 LEU HD11 1 1
7 16678 1 1 33 LEU HD12 H 19.890 4.564 -4.972 1.00 . A A . 32 LEU HD12 1 1
7 16679 1 1 33 LEU HD13 H 20.049 6.253 -5.512 1.00 . A A . 32 LEU HD13 1 1
7 16680 1 1 33 LEU HD21 H 23.501 4.606 -6.630 1.00 . A A . 32 LEU HD21 1 1
7 16681 1 1 33 LEU HD22 H 22.165 5.477 -7.420 1.00 . A A . 32 LEU HD22 1 1
7 16682 1 1 33 LEU HD23 H 23.343 6.367 -6.425 1.00 . A A . 32 LEU HD23 1 1
7 16683 1 1 33 LEU HG H 22.144 4.211 -4.919 1.00 . A A . 32 LEU HG 1 1
7 16684 1 1 33 LEU N N 23.966 7.192 -2.739 1.00 . A A . 32 LEU N 1 1
7 16685 1 1 33 LEU O O 25.087 4.346 -4.308 1.00 . A A . 32 LEU O 1 1
7 16686 1 1 34 ALA C C 27.589 5.830 -5.195 1.00 . A A . 33 ALA C 1 1
7 16687 1 1 34 ALA CA C 26.337 6.149 -6.014 1.00 . A A . 33 ALA CA 1 1
7 16688 1 1 34 ALA CB C 26.551 7.322 -6.973 1.00 . A A . 33 ALA CB 1 1
7 16689 1 1 34 ALA H H 24.928 7.404 -5.132 1.00 . A A . 33 ALA H 1 1
7 16690 1 1 34 ALA HA H 26.058 5.269 -6.593 1.00 . A A . 33 ALA HA 1 1
7 16691 1 1 34 ALA HB1 H 25.656 7.942 -6.994 1.00 . A A . 33 ALA HB1 1 1
7 16692 1 1 34 ALA HB2 H 27.399 7.918 -6.635 1.00 . A A . 33 ALA HB2 1 1
7 16693 1 1 34 ALA HB3 H 26.753 6.940 -7.974 1.00 . A A . 33 ALA HB3 1 1
7 16694 1 1 34 ALA N N 25.239 6.454 -5.114 1.00 . A A . 33 ALA N 1 1
7 16695 1 1 34 ALA O O 28.573 5.321 -5.731 1.00 . A A . 33 ALA O 1 1
7 16696 1 1 35 THR C C 28.778 4.394 -2.750 1.00 . A A . 34 THR C 1 1
7 16697 1 1 35 THR CA C 28.627 5.894 -3.011 1.00 . A A . 34 THR CA 1 1
7 16698 1 1 35 THR CB C 28.400 6.713 -1.739 1.00 . A A . 34 THR CB 1 1
7 16699 1 1 35 THR CG2 C 27.983 5.845 -0.551 1.00 . A A . 34 THR CG2 1 1
7 16700 1 1 35 THR H H 26.709 6.555 -3.482 1.00 . A A . 34 THR H 1 1
7 16701 1 1 35 THR HA H 29.543 6.228 -3.500 1.00 . A A . 34 THR HA 1 1
7 16702 1 1 35 THR HB H 27.676 7.509 -1.913 1.00 . A A . 34 THR HB 1 1
7 16703 1 1 35 THR HG1 H 29.869 8.070 -1.810 1.00 . A A . 34 THR HG1 1 1
7 16704 1 1 35 THR HG21 H 28.872 5.453 -0.057 1.00 . A A . 34 THR HG21 1 1
7 16705 1 1 35 THR HG22 H 27.411 6.446 0.156 1.00 . A A . 34 THR HG22 1 1
7 16706 1 1 35 THR HG23 H 27.368 5.017 -0.904 1.00 . A A . 34 THR HG23 1 1
7 16707 1 1 35 THR N N 27.512 6.142 -3.910 1.00 . A A . 34 THR N 1 1
7 16708 1 1 35 THR O O 29.882 3.913 -2.498 1.00 . A A . 34 THR O 1 1
7 16709 1 1 35 THR OG1 O 29.700 7.179 -1.389 1.00 . A A . 34 THR OG1 1 1
7 16710 1 1 36 VAL C C 27.889 1.540 -3.919 1.00 . A A . 35 VAL C 1 1
7 16711 1 1 36 VAL CA C 27.647 2.263 -2.592 1.00 . A A . 35 VAL CA 1 1
7 16712 1 1 36 VAL CB C 26.340 1.846 -1.915 1.00 . A A . 35 VAL CB 1 1
7 16713 1 1 36 VAL CG1 C 25.946 0.422 -2.313 1.00 . A A . 35 VAL CG1 1 1
7 16714 1 1 36 VAL CG2 C 26.443 1.981 -0.394 1.00 . A A . 35 VAL CG2 1 1
7 16715 1 1 36 VAL H H 26.760 4.097 -3.024 1.00 . A A . 35 VAL H 1 1
7 16716 1 1 36 VAL HA H 28.467 2.033 -1.913 1.00 . A A . 35 VAL HA 1 1
7 16717 1 1 36 VAL HB H 25.555 2.519 -2.258 1.00 . A A . 35 VAL HB 1 1
7 16718 1 1 36 VAL HG11 H 26.709 -0.276 -1.969 1.00 . A A . 35 VAL HG11 1 1
7 16719 1 1 36 VAL HG12 H 24.989 0.168 -1.856 1.00 . A A . 35 VAL HG12 1 1
7 16720 1 1 36 VAL HG13 H 25.859 0.359 -3.398 1.00 . A A . 35 VAL HG13 1 1
7 16721 1 1 36 VAL HG21 H 27.213 1.306 -0.021 1.00 . A A . 35 VAL HG21 1 1
7 16722 1 1 36 VAL HG22 H 26.704 3.008 -0.138 1.00 . A A . 35 VAL HG22 1 1
7 16723 1 1 36 VAL HG23 H 25.485 1.726 0.059 1.00 . A A . 35 VAL HG23 1 1
7 16724 1 1 36 VAL N N 27.653 3.698 -2.819 1.00 . A A . 35 VAL N 1 1
7 16725 1 1 36 VAL O O 28.875 0.819 -4.066 1.00 . A A . 35 VAL O 1 1
7 16726 1 1 37 MET C C 28.531 1.084 -6.630 1.00 . A A . 36 MET C 1 1
7 16727 1 1 37 MET CA C 27.076 1.138 -6.161 1.00 . A A . 36 MET CA 1 1
7 16728 1 1 37 MET CB C 26.243 1.932 -7.169 1.00 . A A . 36 MET CB 1 1
7 16729 1 1 37 MET CE C 23.926 1.087 -9.241 1.00 . A A . 36 MET CE 1 1
7 16730 1 1 37 MET CG C 24.764 1.933 -6.779 1.00 . A A . 36 MET CG 1 1
7 16731 1 1 37 MET H H 26.175 2.347 -4.723 1.00 . A A . 36 MET H 1 1
7 16732 1 1 37 MET HA H 26.689 0.126 -6.036 1.00 . A A . 36 MET HA 1 1
7 16733 1 1 37 MET HB2 H 26.610 2.958 -7.221 1.00 . A A . 36 MET HB2 1 1
7 16734 1 1 37 MET HB3 H 26.360 1.501 -8.163 1.00 . A A . 36 MET HB3 1 1
7 16735 1 1 37 MET HE1 H 24.817 0.518 -8.974 1.00 . A A . 36 MET HE1 1 1
7 16736 1 1 37 MET HE2 H 23.047 0.451 -9.141 1.00 . A A . 36 MET HE2 1 1
7 16737 1 1 37 MET HE3 H 24.010 1.432 -10.271 1.00 . A A . 36 MET HE3 1 1
7 16738 1 1 37 MET HG2 H 24.457 0.931 -6.482 1.00 . A A . 36 MET HG2 1 1
7 16739 1 1 37 MET HG3 H 24.607 2.583 -5.917 1.00 . A A . 36 MET HG3 1 1
7 16740 1 1 37 MET N N 26.974 1.759 -4.851 1.00 . A A . 36 MET N 1 1
7 16741 1 1 37 MET O O 29.028 0.021 -7.000 1.00 . A A . 36 MET O 1 1
7 16742 1 1 37 MET SD S 23.770 2.493 -8.152 1.00 . A A . 36 MET SD 1 1
7 16743 1 1 38 ARG C C 31.449 1.484 -6.112 1.00 . A A . 37 ARG C 1 1
7 16744 1 1 38 ARG CA C 30.561 2.340 -7.017 1.00 . A A . 37 ARG CA 1 1
7 16745 1 1 38 ARG CB C 31.048 3.790 -6.973 1.00 . A A . 37 ARG CB 1 1
7 16746 1 1 38 ARG CD C 31.555 5.753 -5.473 1.00 . A A . 37 ARG CD 1 1
7 16747 1 1 38 ARG CG C 31.272 4.250 -5.531 1.00 . A A . 37 ARG CG 1 1
7 16748 1 1 38 ARG CZ C 33.803 6.037 -6.531 1.00 . A A . 37 ARG CZ 1 1
7 16749 1 1 38 ARG H H 28.761 3.102 -6.297 1.00 . A A . 37 ARG H 1 1
7 16750 1 1 38 ARG HA H 30.570 1.969 -8.042 1.00 . A A . 37 ARG HA 1 1
7 16751 1 1 38 ARG HB2 H 31.977 3.882 -7.537 1.00 . A A . 37 ARG HB2 1 1
7 16752 1 1 38 ARG HB3 H 30.317 4.438 -7.456 1.00 . A A . 37 ARG HB3 1 1
7 16753 1 1 38 ARG HD2 H 30.621 6.310 -5.542 1.00 . A A . 37 ARG HD2 1 1
7 16754 1 1 38 ARG HD3 H 32.009 6.009 -4.516 1.00 . A A . 37 ARG HD3 1 1
7 16755 1 1 38 ARG HE H 32.045 6.503 -7.416 1.00 . A A . 37 ARG HE 1 1
7 16756 1 1 38 ARG HG2 H 30.392 4.018 -4.931 1.00 . A A . 37 ARG HG2 1 1
7 16757 1 1 38 ARG HG3 H 32.108 3.702 -5.097 1.00 . A A . 37 ARG HG3 1 1
7 16758 1 1 38 ARG HH11 H 33.869 5.272 -4.639 1.00 . A A . 37 ARG HH11 1 1
7 16759 1 1 38 ARG HH12 H 35.410 5.481 -5.400 1.00 . A A . 37 ARG HH12 1 1
7 16760 1 1 38 ARG HH22 H 35.510 6.370 -7.624 1.00 . A A . 37 ARG HH22 1 1
7 16761 1 1 38 ARG N N 29.173 2.242 -6.599 1.00 . A A . 37 ARG N 1 1
7 16762 1 1 38 ARG NE N 32.457 6.141 -6.580 1.00 . A A . 37 ARG NE 1 1
7 16763 1 1 38 ARG NH1 N 34.413 5.555 -5.428 1.00 . A A . 37 ARG NH1 1 1
7 16764 1 1 38 ARG NH2 N 34.512 6.414 -7.579 1.00 . A A . 37 ARG NH2 1 1
7 16765 1 1 38 ARG O O 32.369 0.820 -6.588 1.00 . A A . 37 ARG O 1 1
7 16766 1 1 39 SER C C 31.804 -0.732 -4.164 1.00 . A A . 38 SER C 1 1
7 16767 1 1 39 SER CA C 31.902 0.762 -3.849 1.00 . A A . 38 SER CA 1 1
7 16768 1 1 39 SER CB C 31.407 1.038 -2.427 1.00 . A A . 38 SER CB 1 1
7 16769 1 1 39 SER H H 30.393 2.069 -4.445 1.00 . A A . 38 SER H 1 1
7 16770 1 1 39 SER HA H 32.930 1.108 -3.949 1.00 . A A . 38 SER HA 1 1
7 16771 1 1 39 SER HB2 H 30.317 1.024 -2.413 1.00 . A A . 38 SER HB2 1 1
7 16772 1 1 39 SER HB3 H 31.745 0.241 -1.765 1.00 . A A . 38 SER HB3 1 1
7 16773 1 1 39 SER HG H 31.965 2.256 -0.940 1.00 . A A . 38 SER HG 1 1
7 16774 1 1 39 SER N N 31.143 1.526 -4.824 1.00 . A A . 38 SER N 1 1
7 16775 1 1 39 SER O O 32.719 -1.496 -3.859 1.00 . A A . 38 SER O 1 1
7 16776 1 1 39 SER OG O 31.871 2.293 -1.935 1.00 . A A . 38 SER OG 1 1
7 16777 1 1 40 LEU C C 31.283 -2.838 -6.370 1.00 . A A . 39 LEU C 1 1
7 16778 1 1 40 LEU CA C 30.457 -2.494 -5.129 1.00 . A A . 39 LEU CA 1 1
7 16779 1 1 40 LEU CB C 28.960 -2.765 -5.292 1.00 . A A . 39 LEU CB 1 1
7 16780 1 1 40 LEU CD1 C 26.647 -2.830 -4.291 1.00 . A A . 39 LEU CD1 1 1
7 16781 1 1 40 LEU CD2 C 28.677 -2.555 -2.795 1.00 . A A . 39 LEU CD2 1 1
7 16782 1 1 40 LEU CG C 28.060 -2.258 -4.164 1.00 . A A . 39 LEU CG 1 1
7 16783 1 1 40 LEU H H 29.947 -0.477 -5.014 1.00 . A A . 39 LEU H 1 1
7 16784 1 1 40 LEU HA H 30.807 -3.108 -4.300 1.00 . A A . 39 LEU HA 1 1
7 16785 1 1 40 LEU HB2 H 28.628 -2.311 -6.226 1.00 . A A . 39 LEU HB2 1 1
7 16786 1 1 40 LEU HB3 H 28.815 -3.841 -5.391 1.00 . A A . 39 LEU HB3 1 1
7 16787 1 1 40 LEU HD11 H 26.345 -3.269 -3.340 1.00 . A A . 39 LEU HD11 1 1
7 16788 1 1 40 LEU HD12 H 25.954 -2.031 -4.559 1.00 . A A . 39 LEU HD12 1 1
7 16789 1 1 40 LEU HD13 H 26.633 -3.597 -5.066 1.00 . A A . 39 LEU HD13 1 1
7 16790 1 1 40 LEU HD21 H 27.892 -2.850 -2.099 1.00 . A A . 39 LEU HD21 1 1
7 16791 1 1 40 LEU HD22 H 29.400 -3.365 -2.891 1.00 . A A . 39 LEU HD22 1 1
7 16792 1 1 40 LEU HD23 H 29.178 -1.662 -2.421 1.00 . A A . 39 LEU HD23 1 1
7 16793 1 1 40 LEU HG H 27.978 -1.175 -4.252 1.00 . A A . 39 LEU HG 1 1
7 16794 1 1 40 LEU N N 30.686 -1.105 -4.770 1.00 . A A . 39 LEU N 1 1
7 16795 1 1 40 LEU O O 31.565 -4.007 -6.629 1.00 . A A . 39 LEU O 1 1
7 16796 1 1 41 GLY C C 31.738 -1.347 -9.521 1.00 . A A . 40 GLY C 1 1
7 16797 1 1 41 GLY CA C 32.436 -1.975 -8.314 1.00 . A A . 40 GLY CA 1 1
7 16798 1 1 41 GLY H H 31.415 -0.850 -6.889 1.00 . A A . 40 GLY H 1 1
7 16799 1 1 41 GLY HA2 H 33.419 -1.522 -8.181 1.00 . A A . 40 GLY HA2 1 1
7 16800 1 1 41 GLY HA3 H 32.597 -3.038 -8.494 1.00 . A A . 40 GLY HA3 1 1
7 16801 1 1 41 GLY N N 31.648 -1.798 -7.106 1.00 . A A . 40 GLY N 1 1
7 16802 1 1 41 GLY O O 32.241 -1.420 -10.641 1.00 . A A . 40 GLY O 1 1
7 16803 1 1 42 LEU C C 30.398 1.286 -10.583 1.00 . A A . 41 LEU C 1 1
7 16804 1 1 42 LEU CA C 29.817 -0.102 -10.303 1.00 . A A . 41 LEU CA 1 1
7 16805 1 1 42 LEU CB C 28.331 -0.085 -9.941 1.00 . A A . 41 LEU CB 1 1
7 16806 1 1 42 LEU CD1 C 26.430 -1.376 -8.902 1.00 . A A . 41 LEU CD1 1 1
7 16807 1 1 42 LEU CD2 C 27.312 -2.024 -11.191 1.00 . A A . 41 LEU CD2 1 1
7 16808 1 1 42 LEU CG C 27.656 -1.453 -9.814 1.00 . A A . 41 LEU CG 1 1
7 16809 1 1 42 LEU H H 30.188 -0.688 -8.339 1.00 . A A . 41 LEU H 1 1
7 16810 1 1 42 LEU HA H 29.923 -0.709 -11.203 1.00 . A A . 41 LEU HA 1 1
7 16811 1 1 42 LEU HB2 H 28.213 0.445 -8.996 1.00 . A A . 41 LEU HB2 1 1
7 16812 1 1 42 LEU HB3 H 27.799 0.491 -10.698 1.00 . A A . 41 LEU HB3 1 1
7 16813 1 1 42 LEU HD11 H 26.361 -2.288 -8.309 1.00 . A A . 41 LEU HD11 1 1
7 16814 1 1 42 LEU HD12 H 26.524 -0.517 -8.238 1.00 . A A . 41 LEU HD12 1 1
7 16815 1 1 42 LEU HD13 H 25.531 -1.269 -9.510 1.00 . A A . 41 LEU HD13 1 1
7 16816 1 1 42 LEU HD21 H 26.300 -1.727 -11.465 1.00 . A A . 41 LEU HD21 1 1
7 16817 1 1 42 LEU HD22 H 28.016 -1.642 -11.930 1.00 . A A . 41 LEU HD22 1 1
7 16818 1 1 42 LEU HD23 H 27.374 -3.112 -11.158 1.00 . A A . 41 LEU HD23 1 1
7 16819 1 1 42 LEU HG H 28.362 -2.140 -9.347 1.00 . A A . 41 LEU HG 1 1
7 16820 1 1 42 LEU N N 30.590 -0.743 -9.253 1.00 . A A . 41 LEU N 1 1
7 16821 1 1 42 LEU O O 31.436 1.650 -10.033 1.00 . A A . 41 LEU O 1 1
7 16822 1 1 43 SER C C 28.988 4.121 -12.464 1.00 . A A . 42 SER C 1 1
7 16823 1 1 43 SER CA C 30.136 3.361 -11.797 1.00 . A A . 42 SER CA 1 1
7 16824 1 1 43 SER CB C 31.352 3.316 -12.724 1.00 . A A . 42 SER CB 1 1
7 16825 1 1 43 SER H H 28.859 1.718 -11.880 1.00 . A A . 42 SER H 1 1
7 16826 1 1 43 SER HA H 30.414 3.837 -10.856 1.00 . A A . 42 SER HA 1 1
7 16827 1 1 43 SER HB2 H 31.998 2.488 -12.434 1.00 . A A . 42 SER HB2 1 1
7 16828 1 1 43 SER HB3 H 31.023 3.122 -13.744 1.00 . A A . 42 SER HB3 1 1
7 16829 1 1 43 SER HG H 31.651 5.221 -13.261 1.00 . A A . 42 SER HG 1 1
7 16830 1 1 43 SER N N 29.702 2.022 -11.437 1.00 . A A . 42 SER N 1 1
7 16831 1 1 43 SER O O 29.095 4.526 -13.620 1.00 . A A . 42 SER O 1 1
7 16832 1 1 43 SER OG O 32.095 4.532 -12.688 1.00 . A A . 42 SER OG 1 1
7 16833 1 1 44 PRO C C 26.968 6.511 -12.238 1.00 . A A . 43 PRO C 1 1
7 16834 1 1 44 PRO CA C 26.719 5.002 -12.189 1.00 . A A . 43 PRO CA 1 1
7 16835 1 1 44 PRO CB C 25.590 4.616 -11.247 1.00 . A A . 43 PRO CB 1 1
7 16836 1 1 44 PRO CD C 27.723 3.832 -10.311 1.00 . A A . 43 PRO CD 1 1
7 16837 1 1 44 PRO CG C 26.260 4.087 -9.989 1.00 . A A . 43 PRO CG 1 1
7 16838 1 1 44 PRO HA H 26.527 4.726 -13.130 1.00 . A A . 43 PRO HA 1 1
7 16839 1 1 44 PRO HB2 H 24.959 5.476 -11.021 1.00 . A A . 43 PRO HB2 1 1
7 16840 1 1 44 PRO HB3 H 24.948 3.858 -11.696 1.00 . A A . 43 PRO HB3 1 1
7 16841 1 1 44 PRO HD2 H 28.379 4.373 -9.630 1.00 . A A . 43 PRO HD2 1 1
7 16842 1 1 44 PRO HD3 H 27.971 2.775 -10.219 1.00 . A A . 43 PRO HD3 1 1
7 16843 1 1 44 PRO HG2 H 26.168 4.807 -9.176 1.00 . A A . 43 PRO HG2 1 1
7 16844 1 1 44 PRO HG3 H 25.776 3.168 -9.657 1.00 . A A . 43 PRO HG3 1 1
7 16845 1 1 44 PRO N N 27.886 4.297 -11.686 1.00 . A A . 43 PRO N 1 1
7 16846 1 1 44 PRO O O 27.619 7.065 -11.353 1.00 . A A . 43 PRO O 1 1
7 16847 1 1 45 SER C C 25.478 9.308 -12.717 1.00 . A A . 44 SER C 1 1
7 16848 1 1 45 SER CA C 26.594 8.566 -13.456 1.00 . A A . 44 SER CA 1 1
7 16849 1 1 45 SER CB C 26.590 8.943 -14.939 1.00 . A A . 44 SER CB 1 1
7 16850 1 1 45 SER H H 25.909 6.674 -13.995 1.00 . A A . 44 SER H 1 1
7 16851 1 1 45 SER HA H 27.565 8.806 -13.023 1.00 . A A . 44 SER HA 1 1
7 16852 1 1 45 SER HB2 H 25.608 8.733 -15.363 1.00 . A A . 44 SER HB2 1 1
7 16853 1 1 45 SER HB3 H 26.759 10.015 -15.041 1.00 . A A . 44 SER HB3 1 1
7 16854 1 1 45 SER HG H 27.367 7.258 -15.689 1.00 . A A . 44 SER HG 1 1
7 16855 1 1 45 SER N N 26.437 7.132 -13.280 1.00 . A A . 44 SER N 1 1
7 16856 1 1 45 SER O O 24.329 8.872 -12.720 1.00 . A A . 44 SER O 1 1
7 16857 1 1 45 SER OG O 27.584 8.234 -15.672 1.00 . A A . 44 SER OG 1 1
7 16858 1 1 46 GLU C C 23.648 11.468 -12.197 1.00 . A A . 45 GLU C 1 1
7 16859 1 1 46 GLU CA C 24.904 11.226 -11.358 1.00 . A A . 45 GLU CA 1 1
7 16860 1 1 46 GLU CB C 25.532 12.549 -10.918 1.00 . A A . 45 GLU CB 1 1
7 16861 1 1 46 GLU CD C 25.387 14.313 -9.121 1.00 . A A . 45 GLU CD 1 1
7 16862 1 1 46 GLU CG C 24.604 13.307 -9.966 1.00 . A A . 45 GLU CG 1 1
7 16863 1 1 46 GLU H H 26.795 10.767 -12.102 1.00 . A A . 45 GLU H 1 1
7 16864 1 1 46 GLU HA H 24.652 10.638 -10.476 1.00 . A A . 45 GLU HA 1 1
7 16865 1 1 46 GLU HB2 H 26.486 12.357 -10.425 1.00 . A A . 45 GLU HB2 1 1
7 16866 1 1 46 GLU HB3 H 25.744 13.165 -11.792 1.00 . A A . 45 GLU HB3 1 1
7 16867 1 1 46 GLU HE2 H 25.981 14.104 -7.346 1.00 . A A . 45 GLU HE2 1 1
7 16868 1 1 46 GLU HG2 H 23.837 13.827 -10.539 1.00 . A A . 45 GLU HG2 1 1
7 16869 1 1 46 GLU HG3 H 24.091 12.600 -9.314 1.00 . A A . 45 GLU HG3 1 1
7 16870 1 1 46 GLU N N 25.858 10.418 -12.100 1.00 . A A . 45 GLU N 1 1
7 16871 1 1 46 GLU O O 22.560 11.650 -11.653 1.00 . A A . 45 GLU O 1 1
7 16872 1 1 46 GLU OE1 O 25.211 15.530 -9.283 1.00 . A A . 45 GLU OE1 1 1
7 16873 1 1 46 GLU OE2 O 26.204 13.791 -8.270 1.00 . A A . 45 GLU OE2 1 1
7 16874 1 1 47 ALA C C 21.698 10.568 -14.242 1.00 . A A . 46 ALA C 1 1
7 16875 1 1 47 ALA CA C 22.735 11.678 -14.427 1.00 . A A . 46 ALA CA 1 1
7 16876 1 1 47 ALA CB C 23.268 11.745 -15.860 1.00 . A A . 46 ALA CB 1 1
7 16877 1 1 47 ALA H H 24.728 11.312 -13.942 1.00 . A A . 46 ALA H 1 1
7 16878 1 1 47 ALA HA H 22.278 12.635 -14.177 1.00 . A A . 46 ALA HA 1 1
7 16879 1 1 47 ALA HB1 H 24.357 11.798 -15.840 1.00 . A A . 46 ALA HB1 1 1
7 16880 1 1 47 ALA HB2 H 22.958 10.854 -16.405 1.00 . A A . 46 ALA HB2 1 1
7 16881 1 1 47 ALA HB3 H 22.870 12.631 -16.354 1.00 . A A . 46 ALA HB3 1 1
7 16882 1 1 47 ALA N N 23.840 11.461 -13.508 1.00 . A A . 46 ALA N 1 1
7 16883 1 1 47 ALA O O 20.508 10.843 -14.101 1.00 . A A . 46 ALA O 1 1
7 16884 1 1 48 GLU C C 20.910 8.034 -12.618 1.00 . A A . 47 GLU C 1 1
7 16885 1 1 48 GLU CA C 21.320 8.184 -14.085 1.00 . A A . 47 GLU CA 1 1
7 16886 1 1 48 GLU CB C 21.994 6.911 -14.600 1.00 . A A . 47 GLU CB 1 1
7 16887 1 1 48 GLU CD C 23.126 6.028 -16.673 1.00 . A A . 47 GLU CD 1 1
7 16888 1 1 48 GLU CG C 22.968 7.228 -15.736 1.00 . A A . 47 GLU CG 1 1
7 16889 1 1 48 GLU H H 23.158 9.122 -14.366 1.00 . A A . 47 GLU H 1 1
7 16890 1 1 48 GLU HA H 20.441 8.394 -14.694 1.00 . A A . 47 GLU HA 1 1
7 16891 1 1 48 GLU HB2 H 22.527 6.423 -13.784 1.00 . A A . 47 GLU HB2 1 1
7 16892 1 1 48 GLU HB3 H 21.236 6.210 -14.950 1.00 . A A . 47 GLU HB3 1 1
7 16893 1 1 48 GLU HE2 H 24.569 5.610 -17.808 1.00 . A A . 47 GLU HE2 1 1
7 16894 1 1 48 GLU HG2 H 22.608 8.089 -16.299 1.00 . A A . 47 GLU HG2 1 1
7 16895 1 1 48 GLU HG3 H 23.939 7.501 -15.322 1.00 . A A . 47 GLU HG3 1 1
7 16896 1 1 48 GLU N N 22.189 9.337 -14.250 1.00 . A A . 47 GLU N 1 1
7 16897 1 1 48 GLU O O 19.726 7.914 -12.310 1.00 . A A . 47 GLU O 1 1
7 16898 1 1 48 GLU OE1 O 22.128 5.526 -17.211 1.00 . A A . 47 GLU OE1 1 1
7 16899 1 1 48 GLU OE2 O 24.338 5.619 -16.835 1.00 . A A . 47 GLU OE2 1 1
7 16900 1 1 49 VAL C C 20.435 8.723 -9.944 1.00 . A A . 48 VAL C 1 1
7 16901 1 1 49 VAL CA C 21.673 7.909 -10.326 1.00 . A A . 48 VAL CA 1 1
7 16902 1 1 49 VAL CB C 22.923 8.319 -9.544 1.00 . A A . 48 VAL CB 1 1
7 16903 1 1 49 VAL CG1 C 22.623 8.425 -8.048 1.00 . A A . 48 VAL CG1 1 1
7 16904 1 1 49 VAL CG2 C 24.076 7.347 -9.805 1.00 . A A . 48 VAL CG2 1 1
7 16905 1 1 49 VAL H H 22.875 8.141 -12.012 1.00 . A A . 48 VAL H 1 1
7 16906 1 1 49 VAL HA H 21.478 6.857 -10.123 1.00 . A A . 48 VAL HA 1 1
7 16907 1 1 49 VAL HB H 23.230 9.304 -9.895 1.00 . A A . 48 VAL HB 1 1
7 16908 1 1 49 VAL HG11 H 21.878 9.203 -7.881 1.00 . A A . 48 VAL HG11 1 1
7 16909 1 1 49 VAL HG12 H 22.238 7.471 -7.686 1.00 . A A . 48 VAL HG12 1 1
7 16910 1 1 49 VAL HG13 H 23.537 8.675 -7.511 1.00 . A A . 48 VAL HG13 1 1
7 16911 1 1 49 VAL HG21 H 24.867 7.518 -9.075 1.00 . A A . 48 VAL HG21 1 1
7 16912 1 1 49 VAL HG22 H 23.714 6.323 -9.717 1.00 . A A . 48 VAL HG22 1 1
7 16913 1 1 49 VAL HG23 H 24.467 7.509 -10.810 1.00 . A A . 48 VAL HG23 1 1
7 16914 1 1 49 VAL N N 21.914 8.044 -11.753 1.00 . A A . 48 VAL N 1 1
7 16915 1 1 49 VAL O O 19.680 8.330 -9.055 1.00 . A A . 48 VAL O 1 1
7 16916 1 1 50 ASN C C 17.841 9.997 -10.781 1.00 . A A . 49 ASN C 1 1
7 16917 1 1 50 ASN CA C 19.131 10.713 -10.377 1.00 . A A . 49 ASN CA 1 1
7 16918 1 1 50 ASN CB C 19.232 12.003 -11.194 1.00 . A A . 49 ASN CB 1 1
7 16919 1 1 50 ASN CG C 20.328 12.917 -10.643 1.00 . A A . 49 ASN CG 1 1
7 16920 1 1 50 ASN H H 20.883 10.153 -11.355 1.00 . A A . 49 ASN H 1 1
7 16921 1 1 50 ASN HA H 19.172 10.929 -9.310 1.00 . A A . 49 ASN HA 1 1
7 16922 1 1 50 ASN HB2 H 19.445 11.761 -12.236 1.00 . A A . 49 ASN HB2 1 1
7 16923 1 1 50 ASN HB3 H 18.275 12.524 -11.177 1.00 . A A . 49 ASN HB3 1 1
7 16924 1 1 50 ASN HD21 H 20.710 13.522 -12.537 1.00 . A A . 49 ASN HD21 1 1
7 16925 1 1 50 ASN HD22 H 21.699 14.247 -11.313 1.00 . A A . 49 ASN HD22 1 1
7 16926 1 1 50 ASN N N 20.265 9.841 -10.634 1.00 . A A . 49 ASN N 1 1
7 16927 1 1 50 ASN ND2 N 20.965 13.620 -11.575 1.00 . A A . 49 ASN ND2 1 1
7 16928 1 1 50 ASN O O 16.998 9.703 -9.934 1.00 . A A . 49 ASN O 1 1
7 16929 1 1 50 ASN OD1 O 20.578 12.979 -9.451 1.00 . A A . 49 ASN OD1 1 1
7 16930 1 1 51 ASP C C 16.375 7.723 -11.883 1.00 . A A . 50 ASP C 1 1
7 16931 1 1 51 ASP CA C 16.553 9.061 -12.602 1.00 . A A . 50 ASP CA 1 1
7 16932 1 1 51 ASP CB C 16.705 8.778 -14.097 1.00 . A A . 50 ASP CB 1 1
7 16933 1 1 51 ASP CG C 15.417 8.367 -14.813 1.00 . A A . 50 ASP CG 1 1
7 16934 1 1 51 ASP H H 18.416 9.980 -12.757 1.00 . A A . 50 ASP H 1 1
7 16935 1 1 51 ASP HA H 15.723 9.745 -12.422 1.00 . A A . 50 ASP HA 1 1
7 16936 1 1 51 ASP HB2 H 17.104 9.669 -14.582 1.00 . A A . 50 ASP HB2 1 1
7 16937 1 1 51 ASP HB3 H 17.444 7.986 -14.229 1.00 . A A . 50 ASP HB3 1 1
7 16938 1 1 51 ASP HD2 H 15.509 8.630 -16.675 1.00 . A A . 50 ASP HD2 1 1
7 16939 1 1 51 ASP N N 17.726 9.737 -12.075 1.00 . A A . 50 ASP N 1 1
7 16940 1 1 51 ASP O O 15.296 7.133 -11.918 1.00 . A A . 50 ASP O 1 1
7 16941 1 1 51 ASP OD1 O 14.313 8.492 -14.262 1.00 . A A . 50 ASP OD1 1 1
7 16942 1 1 51 ASP OD2 O 15.580 7.894 -16.002 1.00 . A A . 50 ASP OD2 1 1
7 16943 1 1 52 LEU C C 16.689 6.220 -9.193 1.00 . A A . 51 LEU C 1 1
7 16944 1 1 52 LEU CA C 17.426 6.024 -10.519 1.00 . A A . 51 LEU CA 1 1
7 16945 1 1 52 LEU CB C 18.844 5.471 -10.359 1.00 . A A . 51 LEU CB 1 1
7 16946 1 1 52 LEU CD1 C 18.396 4.235 -8.207 1.00 . A A . 51 LEU CD1 1 1
7 16947 1 1 52 LEU CD2 C 18.307 3.008 -10.425 1.00 . A A . 51 LEU CD2 1 1
7 16948 1 1 52 LEU CG C 18.963 4.134 -9.625 1.00 . A A . 51 LEU CG 1 1
7 16949 1 1 52 LEU H H 18.324 7.767 -11.222 1.00 . A A . 51 LEU H 1 1
7 16950 1 1 52 LEU HA H 16.867 5.308 -11.123 1.00 . A A . 51 LEU HA 1 1
7 16951 1 1 52 LEU HB2 H 19.283 5.358 -11.351 1.00 . A A . 51 LEU HB2 1 1
7 16952 1 1 52 LEU HB3 H 19.443 6.210 -9.827 1.00 . A A . 51 LEU HB3 1 1
7 16953 1 1 52 LEU HD11 H 17.356 3.909 -8.208 1.00 . A A . 51 LEU HD11 1 1
7 16954 1 1 52 LEU HD12 H 18.976 3.599 -7.538 1.00 . A A . 51 LEU HD12 1 1
7 16955 1 1 52 LEU HD13 H 18.453 5.268 -7.866 1.00 . A A . 51 LEU HD13 1 1
7 16956 1 1 52 LEU HD21 H 17.429 2.645 -9.890 1.00 . A A . 51 LEU HD21 1 1
7 16957 1 1 52 LEU HD22 H 18.006 3.384 -11.403 1.00 . A A . 51 LEU HD22 1 1
7 16958 1 1 52 LEU HD23 H 19.017 2.191 -10.553 1.00 . A A . 51 LEU HD23 1 1
7 16959 1 1 52 LEU HG H 20.021 3.888 -9.532 1.00 . A A . 51 LEU HG 1 1
7 16960 1 1 52 LEU N N 17.450 7.282 -11.246 1.00 . A A . 51 LEU N 1 1
7 16961 1 1 52 LEU O O 15.715 5.523 -8.912 1.00 . A A . 51 LEU O 1 1
7 16962 1 1 53 MET C C 15.282 8.256 -7.292 1.00 . A A . 52 MET C 1 1
7 16963 1 1 53 MET CA C 16.582 7.467 -7.124 1.00 . A A . 52 MET CA 1 1
7 16964 1 1 53 MET CB C 17.566 8.278 -6.278 1.00 . A A . 52 MET CB 1 1
7 16965 1 1 53 MET CE C 19.107 9.777 -4.487 1.00 . A A . 52 MET CE 1 1
7 16966 1 1 53 MET CG C 17.807 9.659 -6.890 1.00 . A A . 52 MET CG 1 1
7 16967 1 1 53 MET H H 17.975 7.732 -8.650 1.00 . A A . 52 MET H 1 1
7 16968 1 1 53 MET HA H 16.372 6.499 -6.669 1.00 . A A . 52 MET HA 1 1
7 16969 1 1 53 MET HB2 H 17.175 8.388 -5.266 1.00 . A A . 52 MET HB2 1 1
7 16970 1 1 53 MET HB3 H 18.511 7.741 -6.198 1.00 . A A . 52 MET HB3 1 1
7 16971 1 1 53 MET HE1 H 19.757 9.114 -5.058 1.00 . A A . 52 MET HE1 1 1
7 16972 1 1 53 MET HE2 H 19.711 10.389 -3.817 1.00 . A A . 52 MET HE2 1 1
7 16973 1 1 53 MET HE3 H 18.404 9.183 -3.904 1.00 . A A . 52 MET HE3 1 1
7 16974 1 1 53 MET HG2 H 18.620 9.608 -7.614 1.00 . A A . 52 MET HG2 1 1
7 16975 1 1 53 MET HG3 H 16.919 9.986 -7.431 1.00 . A A . 52 MET HG3 1 1
7 16976 1 1 53 MET N N 17.182 7.171 -8.414 1.00 . A A . 52 MET N 1 1
7 16977 1 1 53 MET O O 14.498 8.374 -6.352 1.00 . A A . 52 MET O 1 1
7 16978 1 1 53 MET SD S 18.206 10.835 -5.608 1.00 . A A . 52 MET SD 1 1
7 16979 1 1 54 ASN C C 12.763 8.597 -9.173 1.00 . A A . 53 ASN C 1 1
7 16980 1 1 54 ASN CA C 13.902 9.548 -8.800 1.00 . A A . 53 ASN CA 1 1
7 16981 1 1 54 ASN CB C 14.141 10.487 -9.984 1.00 . A A . 53 ASN CB 1 1
7 16982 1 1 54 ASN CG C 14.493 11.896 -9.504 1.00 . A A . 53 ASN CG 1 1
7 16983 1 1 54 ASN H H 15.736 8.673 -9.256 1.00 . A A . 53 ASN H 1 1
7 16984 1 1 54 ASN HA H 13.691 10.116 -7.894 1.00 . A A . 53 ASN HA 1 1
7 16985 1 1 54 ASN HB2 H 14.949 10.098 -10.604 1.00 . A A . 53 ASN HB2 1 1
7 16986 1 1 54 ASN HB3 H 13.249 10.524 -10.609 1.00 . A A . 53 ASN HB3 1 1
7 16987 1 1 54 ASN HD21 H 16.294 11.704 -10.410 1.00 . A A . 53 ASN HD21 1 1
7 16988 1 1 54 ASN HD22 H 16.027 13.214 -9.603 1.00 . A A . 53 ASN HD22 1 1
7 16989 1 1 54 ASN N N 15.093 8.774 -8.496 1.00 . A A . 53 ASN N 1 1
7 16990 1 1 54 ASN ND2 N 15.705 12.305 -9.869 1.00 . A A . 53 ASN ND2 1 1
7 16991 1 1 54 ASN O O 11.619 9.023 -9.326 1.00 . A A . 53 ASN O 1 1
7 16992 1 1 54 ASN OD1 O 13.716 12.568 -8.845 1.00 . A A . 53 ASN OD1 1 1
7 16993 1 1 55 GLU C C 11.570 5.660 -8.399 1.00 . A A . 54 GLU C 1 1
7 16994 1 1 55 GLU CA C 12.137 6.313 -9.662 1.00 . A A . 54 GLU CA 1 1
7 16995 1 1 55 GLU CB C 12.746 5.264 -10.595 1.00 . A A . 54 GLU CB 1 1
7 16996 1 1 55 GLU CD C 12.546 4.352 -12.938 1.00 . A A . 54 GLU CD 1 1
7 16997 1 1 55 GLU CG C 12.462 5.603 -12.060 1.00 . A A . 54 GLU CG 1 1
7 16998 1 1 55 GLU H H 14.048 6.989 -9.183 1.00 . A A . 54 GLU H 1 1
7 16999 1 1 55 GLU HA H 11.346 6.844 -10.190 1.00 . A A . 54 GLU HA 1 1
7 17000 1 1 55 GLU HB2 H 13.823 5.210 -10.433 1.00 . A A . 54 GLU HB2 1 1
7 17001 1 1 55 GLU HB3 H 12.338 4.281 -10.359 1.00 . A A . 54 GLU HB3 1 1
7 17002 1 1 55 GLU HE2 H 12.164 2.514 -12.798 1.00 . A A . 54 GLU HE2 1 1
7 17003 1 1 55 GLU HG2 H 11.471 6.048 -12.148 1.00 . A A . 54 GLU HG2 1 1
7 17004 1 1 55 GLU HG3 H 13.178 6.346 -12.410 1.00 . A A . 54 GLU HG3 1 1
7 17005 1 1 55 GLU N N 13.115 7.327 -9.309 1.00 . A A . 54 GLU N 1 1
7 17006 1 1 55 GLU O O 10.638 4.861 -8.474 1.00 . A A . 54 GLU O 1 1
7 17007 1 1 55 GLU OE1 O 12.529 4.460 -14.173 1.00 . A A . 54 GLU OE1 1 1
7 17008 1 1 55 GLU OE2 O 12.632 3.238 -12.293 1.00 . A A . 54 GLU OE2 1 1
7 17009 1 1 56 ILE C C 11.193 6.621 -5.116 1.00 . A A . 55 ILE C 1 1
7 17010 1 1 56 ILE CA C 11.723 5.484 -5.992 1.00 . A A . 55 ILE CA 1 1
7 17011 1 1 56 ILE CB C 12.849 4.679 -5.340 1.00 . A A . 55 ILE CB 1 1
7 17012 1 1 56 ILE CD1 C 13.047 3.414 -7.513 1.00 . A A . 55 ILE CD1 1 1
7 17013 1 1 56 ILE CG1 C 13.810 4.127 -6.395 1.00 . A A . 55 ILE CG1 1 1
7 17014 1 1 56 ILE CG2 C 12.285 3.573 -4.445 1.00 . A A . 55 ILE CG2 1 1
7 17015 1 1 56 ILE H H 12.915 6.675 -7.217 1.00 . A A . 55 ILE H 1 1
7 17016 1 1 56 ILE HA H 10.905 4.792 -6.191 1.00 . A A . 55 ILE HA 1 1
7 17017 1 1 56 ILE HB H 13.422 5.349 -4.700 1.00 . A A . 55 ILE HB 1 1
7 17018 1 1 56 ILE HD11 H 13.394 2.383 -7.588 1.00 . A A . 55 ILE HD11 1 1
7 17019 1 1 56 ILE HD12 H 11.981 3.423 -7.288 1.00 . A A . 55 ILE HD12 1 1
7 17020 1 1 56 ILE HD13 H 13.224 3.927 -8.458 1.00 . A A . 55 ILE HD13 1 1
7 17021 1 1 56 ILE HG12 H 14.401 4.942 -6.815 1.00 . A A . 55 ILE HG12 1 1
7 17022 1 1 56 ILE HG13 H 14.510 3.435 -5.927 1.00 . A A . 55 ILE HG13 1 1
7 17023 1 1 56 ILE HG21 H 13.089 2.899 -4.150 1.00 . A A . 55 ILE HG21 1 1
7 17024 1 1 56 ILE HG22 H 11.839 4.018 -3.555 1.00 . A A . 55 ILE HG22 1 1
7 17025 1 1 56 ILE HG23 H 11.525 3.015 -4.992 1.00 . A A . 55 ILE HG23 1 1
7 17026 1 1 56 ILE N N 12.158 6.024 -7.269 1.00 . A A . 55 ILE N 1 1
7 17027 1 1 56 ILE O O 10.115 6.511 -4.535 1.00 . A A . 55 ILE O 1 1
7 17028 1 1 57 ASP C C 10.100 9.099 -4.410 1.00 . A A . 56 ASP C 1 1
7 17029 1 1 57 ASP CA C 11.601 8.843 -4.252 1.00 . A A . 56 ASP CA 1 1
7 17030 1 1 57 ASP CB C 12.345 10.097 -4.716 1.00 . A A . 56 ASP CB 1 1
7 17031 1 1 57 ASP CG C 12.874 10.988 -3.590 1.00 . A A . 56 ASP CG 1 1
7 17032 1 1 57 ASP H H 12.853 7.768 -5.523 1.00 . A A . 56 ASP H 1 1
7 17033 1 1 57 ASP HA H 11.875 8.588 -3.229 1.00 . A A . 56 ASP HA 1 1
7 17034 1 1 57 ASP HB2 H 13.183 9.793 -5.343 1.00 . A A . 56 ASP HB2 1 1
7 17035 1 1 57 ASP HB3 H 11.676 10.687 -5.342 1.00 . A A . 56 ASP HB3 1 1
7 17036 1 1 57 ASP HD2 H 14.268 11.669 -4.659 1.00 . A A . 56 ASP HD2 1 1
7 17037 1 1 57 ASP N N 11.977 7.687 -5.048 1.00 . A A . 56 ASP N 1 1
7 17038 1 1 57 ASP O O 9.618 9.323 -5.519 1.00 . A A . 56 ASP O 1 1
7 17039 1 1 57 ASP OD1 O 12.603 10.748 -2.404 1.00 . A A . 56 ASP OD1 1 1
7 17040 1 1 57 ASP OD2 O 13.605 11.978 -3.977 1.00 . A A . 56 ASP OD2 1 1
7 17041 1 1 58 VAL C C 7.690 10.777 -3.129 1.00 . A A . 57 VAL C 1 1
7 17042 1 1 58 VAL CA C 7.968 9.281 -3.283 1.00 . A A . 57 VAL CA 1 1
7 17043 1 1 58 VAL CB C 7.307 8.434 -2.193 1.00 . A A . 57 VAL CB 1 1
7 17044 1 1 58 VAL CG1 C 5.851 8.855 -1.980 1.00 . A A . 57 VAL CG1 1 1
7 17045 1 1 58 VAL CG2 C 7.405 6.943 -2.522 1.00 . A A . 57 VAL CG2 1 1
7 17046 1 1 58 VAL H H 9.803 8.874 -2.385 1.00 . A A . 57 VAL H 1 1
7 17047 1 1 58 VAL HA H 7.583 8.950 -4.247 1.00 . A A . 57 VAL HA 1 1
7 17048 1 1 58 VAL HB H 7.846 8.608 -1.261 1.00 . A A . 57 VAL HB 1 1
7 17049 1 1 58 VAL HG11 H 5.257 7.982 -1.708 1.00 . A A . 57 VAL HG11 1 1
7 17050 1 1 58 VAL HG12 H 5.800 9.593 -1.179 1.00 . A A . 57 VAL HG12 1 1
7 17051 1 1 58 VAL HG13 H 5.460 9.289 -2.900 1.00 . A A . 57 VAL HG13 1 1
7 17052 1 1 58 VAL HG21 H 7.377 6.365 -1.598 1.00 . A A . 57 VAL HG21 1 1
7 17053 1 1 58 VAL HG22 H 6.566 6.655 -3.156 1.00 . A A . 57 VAL HG22 1 1
7 17054 1 1 58 VAL HG23 H 8.340 6.747 -3.045 1.00 . A A . 57 VAL HG23 1 1
7 17055 1 1 58 VAL N N 9.404 9.057 -3.284 1.00 . A A . 57 VAL N 1 1
7 17056 1 1 58 VAL O O 6.600 11.281 -3.313 1.00 . A A . 57 VAL O 1 1
7 17057 1 1 59 ASP C C 9.474 13.704 -3.606 1.00 . A A . 58 ASP C 1 1
7 17058 1 1 59 ASP CA C 8.580 12.969 -2.602 1.00 . A A . 58 ASP CA 1 1
7 17059 1 1 59 ASP CB C 9.043 13.242 -1.171 1.00 . A A . 58 ASP CB 1 1
7 17060 1 1 59 ASP CG C 10.548 12.989 -1.063 1.00 . A A . 58 ASP CG 1 1
7 17061 1 1 59 ASP H H 9.590 11.067 -2.636 1.00 . A A . 58 ASP H 1 1
7 17062 1 1 59 ASP HA H 7.550 13.267 -2.721 1.00 . A A . 58 ASP HA 1 1
7 17063 1 1 59 ASP HB2 H 8.833 14.269 -0.914 1.00 . A A . 58 ASP HB2 1 1
7 17064 1 1 59 ASP HB3 H 8.520 12.587 -0.491 1.00 . A A . 58 ASP HB3 1 1
7 17065 1 1 59 ASP N N 8.720 11.496 -2.779 1.00 . A A . 58 ASP N 1 1
7 17066 1 1 59 ASP O O 9.363 14.927 -3.688 1.00 . A A . 58 ASP O 1 1
7 17067 1 1 59 ASP OD1 O 11.127 12.544 -2.041 1.00 . A A . 58 ASP OD1 1 1
7 17068 1 1 59 ASP OD2 O 11.098 13.246 -0.004 1.00 . A A . 58 ASP OD2 1 1
7 17069 1 1 60 GLY C C 12.147 14.595 -4.616 1.00 . A A . 59 GLY C 1 1
7 17070 1 1 60 GLY CA C 11.204 13.599 -5.294 1.00 . A A . 59 GLY CA 1 1
7 17071 1 1 60 GLY H H 10.402 11.984 -4.251 1.00 . A A . 59 GLY H 1 1
7 17072 1 1 60 GLY HA2 H 11.785 12.832 -5.805 1.00 . A A . 59 GLY HA2 1 1
7 17073 1 1 60 GLY HA3 H 10.614 14.112 -6.054 1.00 . A A . 59 GLY HA3 1 1
7 17074 1 1 60 GLY N N 10.318 12.978 -4.324 1.00 . A A . 59 GLY N 1 1
7 17075 1 1 60 GLY O O 12.423 15.663 -5.160 1.00 . A A . 59 GLY O 1 1
7 17076 1 1 61 ASN C C 14.966 14.696 -3.039 1.00 . A A . 60 ASN C 1 1
7 17077 1 1 61 ASN CA C 13.523 15.054 -2.680 1.00 . A A . 60 ASN CA 1 1
7 17078 1 1 61 ASN CB C 13.344 14.843 -1.175 1.00 . A A . 60 ASN CB 1 1
7 17079 1 1 61 ASN CG C 13.881 13.476 -0.746 1.00 . A A . 60 ASN CG 1 1
7 17080 1 1 61 ASN H H 12.386 13.338 -3.003 1.00 . A A . 60 ASN H 1 1
7 17081 1 1 61 ASN HA H 13.264 16.075 -2.960 1.00 . A A . 60 ASN HA 1 1
7 17082 1 1 61 ASN HB2 H 13.865 15.630 -0.630 1.00 . A A . 60 ASN HB2 1 1
7 17083 1 1 61 ASN HB3 H 12.288 14.921 -0.917 1.00 . A A . 60 ASN HB3 1 1
7 17084 1 1 61 ASN HD21 H 14.217 14.241 1.099 1.00 . A A . 60 ASN HD21 1 1
7 17085 1 1 61 ASN HD22 H 14.649 12.576 0.897 1.00 . A A . 60 ASN HD22 1 1
7 17086 1 1 61 ASN N N 12.616 14.209 -3.438 1.00 . A A . 60 ASN N 1 1
7 17087 1 1 61 ASN ND2 N 14.282 13.427 0.521 1.00 . A A . 60 ASN ND2 1 1
7 17088 1 1 61 ASN O O 15.881 14.926 -2.250 1.00 . A A . 60 ASN O 1 1
7 17089 1 1 61 ASN OD1 O 13.927 12.529 -1.514 1.00 . A A . 60 ASN OD1 1 1
7 17090 1 1 62 HIS C C 17.165 12.955 -3.614 1.00 . A A . 61 HIS C 1 1
7 17091 1 1 62 HIS CA C 16.442 13.749 -4.705 1.00 . A A . 61 HIS CA 1 1
7 17092 1 1 62 HIS CB C 17.236 14.970 -5.174 1.00 . A A . 61 HIS CB 1 1
7 17093 1 1 62 HIS CD2 C 19.790 14.754 -4.661 1.00 . A A . 61 HIS CD2 1 1
7 17094 1 1 62 HIS CE1 C 20.452 14.102 -6.641 1.00 . A A . 61 HIS CE1 1 1
7 17095 1 1 62 HIS CG C 18.690 14.683 -5.464 1.00 . A A . 61 HIS CG 1 1
7 17096 1 1 62 HIS H H 14.376 13.957 -4.867 1.00 . A A . 61 HIS H 1 1
7 17097 1 1 62 HIS HA H 16.285 13.103 -5.568 1.00 . A A . 61 HIS HA 1 1
7 17098 1 1 62 HIS HB2 H 16.769 15.370 -6.074 1.00 . A A . 61 HIS HB2 1 1
7 17099 1 1 62 HIS HB3 H 17.174 15.746 -4.411 1.00 . A A . 61 HIS HB3 1 1
7 17100 1 1 62 HIS HD1 H 18.570 14.122 -7.515 1.00 . A A . 61 HIS HD1 1 1
7 17101 1 1 62 HIS HD2 H 19.794 15.050 -3.612 1.00 . A A . 61 HIS HD2 1 1
7 17102 1 1 62 HIS HE1 H 21.098 13.781 -7.458 1.00 . A A . 61 HIS HE1 1 1
7 17103 1 1 62 HIS N N 15.126 14.140 -4.231 1.00 . A A . 61 HIS N 1 1
7 17104 1 1 62 HIS ND1 N 19.139 14.270 -6.706 1.00 . A A . 61 HIS ND1 1 1
7 17105 1 1 62 HIS NE2 N 20.853 14.403 -5.373 1.00 . A A . 61 HIS NE2 1 1
7 17106 1 1 62 HIS O O 18.376 13.089 -3.443 1.00 . A A . 61 HIS O 1 1
7 17107 1 1 63 GLN C C 16.010 10.158 -1.528 1.00 . A A . 62 GLN C 1 1
7 17108 1 1 63 GLN CA C 16.943 11.331 -1.836 1.00 . A A . 62 GLN CA 1 1
7 17109 1 1 63 GLN CB C 17.199 12.171 -0.583 1.00 . A A . 62 GLN CB 1 1
7 17110 1 1 63 GLN CD C 18.651 13.969 0.427 1.00 . A A . 62 GLN CD 1 1
7 17111 1 1 63 GLN CG C 18.202 13.291 -0.869 1.00 . A A . 62 GLN CG 1 1
7 17112 1 1 63 GLN H H 15.408 12.043 -3.051 1.00 . A A . 62 GLN H 1 1
7 17113 1 1 63 GLN HA H 17.893 10.958 -2.216 1.00 . A A . 62 GLN HA 1 1
7 17114 1 1 63 GLN HB2 H 16.261 12.600 -0.230 1.00 . A A . 62 GLN HB2 1 1
7 17115 1 1 63 GLN HB3 H 17.578 11.533 0.216 1.00 . A A . 62 GLN HB3 1 1
7 17116 1 1 63 GLN HE21 H 17.045 15.194 0.287 1.00 . A A . 62 GLN HE21 1 1
7 17117 1 1 63 GLN HE22 H 18.063 15.462 1.662 1.00 . A A . 62 GLN HE22 1 1
7 17118 1 1 63 GLN HG2 H 19.068 12.883 -1.389 1.00 . A A . 62 GLN HG2 1 1
7 17119 1 1 63 GLN HG3 H 17.749 14.028 -1.532 1.00 . A A . 62 GLN HG3 1 1
7 17120 1 1 63 GLN N N 16.392 12.146 -2.905 1.00 . A A . 62 GLN N 1 1
7 17121 1 1 63 GLN NE2 N 17.854 14.957 0.825 1.00 . A A . 62 GLN NE2 1 1
7 17122 1 1 63 GLN O O 14.796 10.265 -1.695 1.00 . A A . 62 GLN O 1 1
7 17123 1 1 63 GLN OE1 O 19.654 13.619 1.026 1.00 . A A . 62 GLN OE1 1 1
7 17124 1 1 64 ILE C C 15.715 7.768 0.770 1.00 . A A . 63 ILE C 1 1
7 17125 1 1 64 ILE CA C 15.851 7.873 -0.751 1.00 . A A . 63 ILE CA 1 1
7 17126 1 1 64 ILE CB C 16.479 6.638 -1.399 1.00 . A A . 63 ILE CB 1 1
7 17127 1 1 64 ILE CD1 C 16.990 5.868 -3.745 1.00 . A A . 63 ILE CD1 1 1
7 17128 1 1 64 ILE CG1 C 17.152 6.997 -2.725 1.00 . A A . 63 ILE CG1 1 1
7 17129 1 1 64 ILE CG2 C 15.447 5.521 -1.563 1.00 . A A . 63 ILE CG2 1 1
7 17130 1 1 64 ILE H H 17.600 8.987 -0.950 1.00 . A A . 63 ILE H 1 1
7 17131 1 1 64 ILE HA H 14.856 7.991 -1.179 1.00 . A A . 63 ILE HA 1 1
7 17132 1 1 64 ILE HB H 17.257 6.262 -0.734 1.00 . A A . 63 ILE HB 1 1
7 17133 1 1 64 ILE HD11 H 17.785 5.934 -4.489 1.00 . A A . 63 ILE HD11 1 1
7 17134 1 1 64 ILE HD12 H 17.048 4.907 -3.235 1.00 . A A . 63 ILE HD12 1 1
7 17135 1 1 64 ILE HD13 H 16.023 5.960 -4.238 1.00 . A A . 63 ILE HD13 1 1
7 17136 1 1 64 ILE HG12 H 16.717 7.915 -3.121 1.00 . A A . 63 ILE HG12 1 1
7 17137 1 1 64 ILE HG13 H 18.211 7.193 -2.559 1.00 . A A . 63 ILE HG13 1 1
7 17138 1 1 64 ILE HG21 H 15.957 4.558 -1.596 1.00 . A A . 63 ILE HG21 1 1
7 17139 1 1 64 ILE HG22 H 14.756 5.537 -0.721 1.00 . A A . 63 ILE HG22 1 1
7 17140 1 1 64 ILE HG23 H 14.894 5.671 -2.490 1.00 . A A . 63 ILE HG23 1 1
7 17141 1 1 64 ILE N N 16.613 9.065 -1.083 1.00 . A A . 63 ILE N 1 1
7 17142 1 1 64 ILE O O 16.710 7.816 1.490 1.00 . A A . 63 ILE O 1 1
7 17143 1 1 65 GLU C C 14.157 6.044 3.053 1.00 . A A . 64 GLU C 1 1
7 17144 1 1 65 GLU CA C 14.195 7.515 2.634 1.00 . A A . 64 GLU CA 1 1
7 17145 1 1 65 GLU CB C 12.885 8.220 2.993 1.00 . A A . 64 GLU CB 1 1
7 17146 1 1 65 GLU CD C 11.900 10.514 3.348 1.00 . A A . 64 GLU CD 1 1
7 17147 1 1 65 GLU CG C 13.148 9.642 3.494 1.00 . A A . 64 GLU CG 1 1
7 17148 1 1 65 GLU H H 13.670 7.589 0.619 1.00 . A A . 64 GLU H 1 1
7 17149 1 1 65 GLU HA H 15.021 8.021 3.132 1.00 . A A . 64 GLU HA 1 1
7 17150 1 1 65 GLU HB2 H 12.235 8.254 2.119 1.00 . A A . 64 GLU HB2 1 1
7 17151 1 1 65 GLU HB3 H 12.360 7.651 3.760 1.00 . A A . 64 GLU HB3 1 1
7 17152 1 1 65 GLU HE2 H 10.668 9.726 4.535 1.00 . A A . 64 GLU HE2 1 1
7 17153 1 1 65 GLU HG2 H 13.454 9.611 4.540 1.00 . A A . 64 GLU HG2 1 1
7 17154 1 1 65 GLU HG3 H 13.972 10.082 2.933 1.00 . A A . 64 GLU HG3 1 1
7 17155 1 1 65 GLU N N 14.474 7.627 1.212 1.00 . A A . 64 GLU N 1 1
7 17156 1 1 65 GLU O O 14.329 5.153 2.222 1.00 . A A . 64 GLU O 1 1
7 17157 1 1 65 GLU OE1 O 12.013 11.712 3.047 1.00 . A A . 64 GLU OE1 1 1
7 17158 1 1 65 GLU OE2 O 10.782 9.906 3.558 1.00 . A A . 64 GLU OE2 1 1
7 17159 1 1 66 PHE C C 12.529 3.826 4.555 1.00 . A A . 65 PHE C 1 1
7 17160 1 1 66 PHE CA C 13.870 4.486 4.881 1.00 . A A . 65 PHE CA 1 1
7 17161 1 1 66 PHE CB C 14.011 4.605 6.400 1.00 . A A . 65 PHE CB 1 1
7 17162 1 1 66 PHE CD1 C 13.955 2.114 6.649 1.00 . A A . 65 PHE CD1 1 1
7 17163 1 1 66 PHE CD2 C 12.979 3.420 8.349 1.00 . A A . 65 PHE CD2 1 1
7 17164 1 1 66 PHE CE1 C 13.605 0.933 7.356 1.00 . A A . 65 PHE CE1 1 1
7 17165 1 1 66 PHE CE2 C 12.629 2.239 9.056 1.00 . A A . 65 PHE CE2 1 1
7 17166 1 1 66 PHE CG C 13.634 3.333 7.161 1.00 . A A . 65 PHE CG 1 1
7 17167 1 1 66 PHE CZ C 12.950 1.020 8.544 1.00 . A A . 65 PHE CZ 1 1
7 17168 1 1 66 PHE H H 13.794 6.564 5.011 1.00 . A A . 65 PHE H 1 1
7 17169 1 1 66 PHE HA H 14.676 3.915 4.419 1.00 . A A . 65 PHE HA 1 1
7 17170 1 1 66 PHE HB2 H 15.041 4.869 6.640 1.00 . A A . 65 PHE HB2 1 1
7 17171 1 1 66 PHE HB3 H 13.383 5.425 6.749 1.00 . A A . 65 PHE HB3 1 1
7 17172 1 1 66 PHE HD1 H 14.480 2.044 5.697 1.00 . A A . 65 PHE HD1 1 1
7 17173 1 1 66 PHE HD2 H 12.722 4.397 8.760 1.00 . A A . 65 PHE HD2 1 1
7 17174 1 1 66 PHE HE1 H 13.862 -0.044 6.946 1.00 . A A . 65 PHE HE1 1 1
7 17175 1 1 66 PHE HE2 H 12.104 2.309 10.009 1.00 . A A . 65 PHE HE2 1 1
7 17176 1 1 66 PHE HZ H 12.681 0.114 9.087 1.00 . A A . 65 PHE HZ 1 1
7 17177 1 1 66 PHE N N 13.932 5.834 4.341 1.00 . A A . 65 PHE N 1 1
7 17178 1 1 66 PHE O O 12.376 2.615 4.708 1.00 . A A . 65 PHE O 1 1
7 17179 1 1 67 SER C C 10.219 3.804 2.274 1.00 . A A . 66 SER C 1 1
7 17180 1 1 67 SER CA C 10.269 4.162 3.761 1.00 . A A . 66 SER CA 1 1
7 17181 1 1 67 SER CB C 9.194 5.199 4.094 1.00 . A A . 66 SER CB 1 1
7 17182 1 1 67 SER H H 11.726 5.634 3.988 1.00 . A A . 66 SER H 1 1
7 17183 1 1 67 SER HA H 10.119 3.274 4.374 1.00 . A A . 66 SER HA 1 1
7 17184 1 1 67 SER HB2 H 8.246 4.893 3.651 1.00 . A A . 66 SER HB2 1 1
7 17185 1 1 67 SER HB3 H 9.045 5.233 5.173 1.00 . A A . 66 SER HB3 1 1
7 17186 1 1 67 SER HG H 10.156 6.945 4.271 1.00 . A A . 66 SER HG 1 1
7 17187 1 1 67 SER N N 11.593 4.651 4.110 1.00 . A A . 66 SER N 1 1
7 17188 1 1 67 SER O O 9.685 2.761 1.901 1.00 . A A . 66 SER O 1 1
7 17189 1 1 67 SER OG O 9.541 6.498 3.621 1.00 . A A . 66 SER OG 1 1
7 17190 1 1 68 GLU C C 11.723 3.303 -0.320 1.00 . A A . 67 GLU C 1 1
7 17191 1 1 68 GLU CA C 10.810 4.480 0.028 1.00 . A A . 67 GLU CA 1 1
7 17192 1 1 68 GLU CB C 11.249 5.750 -0.703 1.00 . A A . 67 GLU CB 1 1
7 17193 1 1 68 GLU CD C 11.095 8.254 -0.446 1.00 . A A . 67 GLU CD 1 1
7 17194 1 1 68 GLU CG C 10.338 6.928 -0.353 1.00 . A A . 67 GLU CG 1 1
7 17195 1 1 68 GLU H H 11.216 5.536 1.778 1.00 . A A . 67 GLU H 1 1
7 17196 1 1 68 GLU HA H 9.782 4.245 -0.249 1.00 . A A . 67 GLU HA 1 1
7 17197 1 1 68 GLU HB2 H 12.278 5.990 -0.436 1.00 . A A . 67 GLU HB2 1 1
7 17198 1 1 68 GLU HB3 H 11.231 5.579 -1.779 1.00 . A A . 67 GLU HB3 1 1
7 17199 1 1 68 GLU HE2 H 10.232 9.912 -0.672 1.00 . A A . 67 GLU HE2 1 1
7 17200 1 1 68 GLU HG2 H 9.483 6.944 -1.029 1.00 . A A . 67 GLU HG2 1 1
7 17201 1 1 68 GLU HG3 H 9.944 6.800 0.656 1.00 . A A . 67 GLU HG3 1 1
7 17202 1 1 68 GLU N N 10.783 4.689 1.466 1.00 . A A . 67 GLU N 1 1
7 17203 1 1 68 GLU O O 11.296 2.353 -0.974 1.00 . A A . 67 GLU O 1 1
7 17204 1 1 68 GLU OE1 O 12.216 8.291 -0.974 1.00 . A A . 67 GLU OE1 1 1
7 17205 1 1 68 GLU OE2 O 10.478 9.270 0.054 1.00 . A A . 67 GLU OE2 1 1
7 17206 1 1 69 PHE C C 13.377 0.982 0.230 1.00 . A A . 68 PHE C 1 1
7 17207 1 1 69 PHE CA C 13.942 2.360 -0.122 1.00 . A A . 68 PHE CA 1 1
7 17208 1 1 69 PHE CB C 15.148 2.648 0.773 1.00 . A A . 68 PHE CB 1 1
7 17209 1 1 69 PHE CD1 C 16.283 0.508 1.411 1.00 . A A . 68 PHE CD1 1 1
7 17210 1 1 69 PHE CD2 C 17.285 1.841 -0.253 1.00 . A A . 68 PHE CD2 1 1
7 17211 1 1 69 PHE CE1 C 17.334 -0.438 1.286 1.00 . A A . 68 PHE CE1 1 1
7 17212 1 1 69 PHE CE2 C 18.336 0.894 -0.378 1.00 . A A . 68 PHE CE2 1 1
7 17213 1 1 69 PHE CG C 16.281 1.628 0.639 1.00 . A A . 68 PHE CG 1 1
7 17214 1 1 69 PHE CZ C 18.338 -0.225 0.395 1.00 . A A . 68 PHE CZ 1 1
7 17215 1 1 69 PHE H H 13.304 4.180 0.664 1.00 . A A . 68 PHE H 1 1
7 17216 1 1 69 PHE HA H 14.179 2.392 -1.186 1.00 . A A . 68 PHE HA 1 1
7 17217 1 1 69 PHE HB2 H 15.536 3.639 0.536 1.00 . A A . 68 PHE HB2 1 1
7 17218 1 1 69 PHE HB3 H 14.819 2.675 1.812 1.00 . A A . 68 PHE HB3 1 1
7 17219 1 1 69 PHE HD1 H 15.478 0.338 2.126 1.00 . A A . 68 PHE HD1 1 1
7 17220 1 1 69 PHE HD2 H 17.284 2.738 -0.872 1.00 . A A . 68 PHE HD2 1 1
7 17221 1 1 69 PHE HE1 H 17.335 -1.335 1.905 1.00 . A A . 68 PHE HE1 1 1
7 17222 1 1 69 PHE HE2 H 19.141 1.065 -1.092 1.00 . A A . 68 PHE HE2 1 1
7 17223 1 1 69 PHE HZ H 19.145 -0.952 0.299 1.00 . A A . 68 PHE HZ 1 1
7 17224 1 1 69 PHE N N 12.964 3.404 0.133 1.00 . A A . 68 PHE N 1 1
7 17225 1 1 69 PHE O O 13.477 0.046 -0.561 1.00 . A A . 68 PHE O 1 1
7 17226 1 1 70 LEU C C 10.998 -0.689 1.026 1.00 . A A . 69 LEU C 1 1
7 17227 1 1 70 LEU CA C 12.216 -0.345 1.885 1.00 . A A . 69 LEU CA 1 1
7 17228 1 1 70 LEU CB C 11.909 -0.266 3.382 1.00 . A A . 69 LEU CB 1 1
7 17229 1 1 70 LEU CD1 C 9.728 -1.532 3.373 1.00 . A A . 69 LEU CD1 1 1
7 17230 1 1 70 LEU CD2 C 10.251 0.095 5.248 1.00 . A A . 69 LEU CD2 1 1
7 17231 1 1 70 LEU CG C 10.428 -0.228 3.763 1.00 . A A . 69 LEU CG 1 1
7 17232 1 1 70 LEU H H 12.719 1.669 2.056 1.00 . A A . 69 LEU H 1 1
7 17233 1 1 70 LEU HA H 12.965 -1.125 1.750 1.00 . A A . 69 LEU HA 1 1
7 17234 1 1 70 LEU HB2 H 12.368 -1.124 3.873 1.00 . A A . 69 LEU HB2 1 1
7 17235 1 1 70 LEU HB3 H 12.390 0.626 3.785 1.00 . A A . 69 LEU HB3 1 1
7 17236 1 1 70 LEU HD11 H 9.091 -1.357 2.506 1.00 . A A . 69 LEU HD11 1 1
7 17237 1 1 70 LEU HD12 H 10.476 -2.286 3.127 1.00 . A A . 69 LEU HD12 1 1
7 17238 1 1 70 LEU HD13 H 9.120 -1.881 4.207 1.00 . A A . 69 LEU HD13 1 1
7 17239 1 1 70 LEU HD21 H 11.223 0.314 5.690 1.00 . A A . 69 LEU HD21 1 1
7 17240 1 1 70 LEU HD22 H 9.599 0.962 5.356 1.00 . A A . 69 LEU HD22 1 1
7 17241 1 1 70 LEU HD23 H 9.805 -0.760 5.755 1.00 . A A . 69 LEU HD23 1 1
7 17242 1 1 70 LEU HG H 9.951 0.574 3.200 1.00 . A A . 69 LEU HG 1 1
7 17243 1 1 70 LEU N N 12.796 0.903 1.418 1.00 . A A . 69 LEU N 1 1
7 17244 1 1 70 LEU O O 10.711 -1.861 0.790 1.00 . A A . 69 LEU O 1 1
7 17245 1 1 71 ALA C C 9.553 -0.352 -1.619 1.00 . A A . 70 ALA C 1 1
7 17246 1 1 71 ALA CA C 9.133 0.178 -0.247 1.00 . A A . 70 ALA CA 1 1
7 17247 1 1 71 ALA CB C 8.372 1.502 -0.342 1.00 . A A . 70 ALA CB 1 1
7 17248 1 1 71 ALA H H 10.553 1.306 0.778 1.00 . A A . 70 ALA H 1 1
7 17249 1 1 71 ALA HA H 8.494 -0.560 0.238 1.00 . A A . 70 ALA HA 1 1
7 17250 1 1 71 ALA HB1 H 7.654 1.451 -1.160 1.00 . A A . 70 ALA HB1 1 1
7 17251 1 1 71 ALA HB2 H 7.845 1.686 0.594 1.00 . A A . 70 ALA HB2 1 1
7 17252 1 1 71 ALA HB3 H 9.076 2.313 -0.527 1.00 . A A . 70 ALA HB3 1 1
7 17253 1 1 71 ALA N N 10.313 0.355 0.581 1.00 . A A . 70 ALA N 1 1
7 17254 1 1 71 ALA O O 8.720 -0.843 -2.381 1.00 . A A . 70 ALA O 1 1
7 17255 1 1 72 LEU C C 11.571 -2.215 -3.108 1.00 . A A . 71 LEU C 1 1
7 17256 1 1 72 LEU CA C 11.384 -0.698 -3.161 1.00 . A A . 71 LEU CA 1 1
7 17257 1 1 72 LEU CB C 12.662 0.067 -3.509 1.00 . A A . 71 LEU CB 1 1
7 17258 1 1 72 LEU CD1 C 13.639 1.047 -5.617 1.00 . A A . 71 LEU CD1 1 1
7 17259 1 1 72 LEU CD2 C 14.479 -1.179 -4.736 1.00 . A A . 71 LEU CD2 1 1
7 17260 1 1 72 LEU CG C 13.278 -0.241 -4.875 1.00 . A A . 71 LEU CG 1 1
7 17261 1 1 72 LEU H H 11.514 0.164 -1.269 1.00 . A A . 71 LEU H 1 1
7 17262 1 1 72 LEU HA H 10.650 -0.467 -3.933 1.00 . A A . 71 LEU HA 1 1
7 17263 1 1 72 LEU HB2 H 12.447 1.135 -3.462 1.00 . A A . 71 LEU HB2 1 1
7 17264 1 1 72 LEU HB3 H 13.407 -0.141 -2.741 1.00 . A A . 71 LEU HB3 1 1
7 17265 1 1 72 LEU HD11 H 12.738 1.638 -5.778 1.00 . A A . 71 LEU HD11 1 1
7 17266 1 1 72 LEU HD12 H 14.350 1.622 -5.023 1.00 . A A . 71 LEU HD12 1 1
7 17267 1 1 72 LEU HD13 H 14.088 0.798 -6.579 1.00 . A A . 71 LEU HD13 1 1
7 17268 1 1 72 LEU HD21 H 14.174 -2.086 -4.215 1.00 . A A . 71 LEU HD21 1 1
7 17269 1 1 72 LEU HD22 H 14.855 -1.437 -5.726 1.00 . A A . 71 LEU HD22 1 1
7 17270 1 1 72 LEU HD23 H 15.265 -0.681 -4.167 1.00 . A A . 71 LEU HD23 1 1
7 17271 1 1 72 LEU HG H 12.532 -0.761 -5.476 1.00 . A A . 71 LEU HG 1 1
7 17272 1 1 72 LEU N N 10.844 -0.236 -1.894 1.00 . A A . 71 LEU N 1 1
7 17273 1 1 72 LEU O O 11.062 -2.937 -3.964 1.00 . A A . 71 LEU O 1 1
7 17274 1 1 73 MET C C 11.259 -4.874 -1.920 1.00 . A A . 72 MET C 1 1
7 17275 1 1 73 MET CA C 12.563 -4.073 -1.918 1.00 . A A . 72 MET CA 1 1
7 17276 1 1 73 MET CB C 13.299 -4.297 -0.595 1.00 . A A . 72 MET CB 1 1
7 17277 1 1 73 MET CE C 16.875 -3.382 -1.634 1.00 . A A . 72 MET CE 1 1
7 17278 1 1 73 MET CG C 14.428 -3.280 -0.417 1.00 . A A . 72 MET CG 1 1
7 17279 1 1 73 MET H H 12.713 -2.061 -1.402 1.00 . A A . 72 MET H 1 1
7 17280 1 1 73 MET HA H 13.178 -4.365 -2.769 1.00 . A A . 72 MET HA 1 1
7 17281 1 1 73 MET HB2 H 12.596 -4.215 0.234 1.00 . A A . 72 MET HB2 1 1
7 17282 1 1 73 MET HB3 H 13.706 -5.308 -0.568 1.00 . A A . 72 MET HB3 1 1
7 17283 1 1 73 MET HE1 H 17.196 -2.887 -0.717 1.00 . A A . 72 MET HE1 1 1
7 17284 1 1 73 MET HE2 H 16.942 -4.462 -1.506 1.00 . A A . 72 MET HE2 1 1
7 17285 1 1 73 MET HE3 H 17.518 -3.073 -2.458 1.00 . A A . 72 MET HE3 1 1
7 17286 1 1 73 MET HG2 H 14.036 -2.362 0.020 1.00 . A A . 72 MET HG2 1 1
7 17287 1 1 73 MET HG3 H 15.174 -3.671 0.275 1.00 . A A . 72 MET HG3 1 1
7 17288 1 1 73 MET N N 12.302 -2.654 -2.094 1.00 . A A . 72 MET N 1 1
7 17289 1 1 73 MET O O 11.254 -6.057 -2.259 1.00 . A A . 72 MET O 1 1
7 17290 1 1 73 MET SD S 15.187 -2.929 -1.994 1.00 . A A . 72 MET SD 1 1
7 17291 1 1 74 SER C C 8.007 -4.320 -2.636 1.00 . A A . 73 SER C 1 1
7 17292 1 1 74 SER CA C 8.880 -4.832 -1.489 1.00 . A A . 73 SER CA 1 1
7 17293 1 1 74 SER CB C 8.193 -4.579 -0.146 1.00 . A A . 73 SER CB 1 1
7 17294 1 1 74 SER H H 10.200 -3.237 -1.262 1.00 . A A . 73 SER H 1 1
7 17295 1 1 74 SER HA H 9.073 -5.899 -1.602 1.00 . A A . 73 SER HA 1 1
7 17296 1 1 74 SER HB2 H 8.527 -3.623 0.258 1.00 . A A . 73 SER HB2 1 1
7 17297 1 1 74 SER HB3 H 7.116 -4.501 -0.298 1.00 . A A . 73 SER HB3 1 1
7 17298 1 1 74 SER HG H 9.354 -6.027 0.602 1.00 . A A . 73 SER HG 1 1
7 17299 1 1 74 SER N N 10.186 -4.198 -1.536 1.00 . A A . 73 SER N 1 1
7 17300 1 1 74 SER O O 6.787 -4.245 -2.507 1.00 . A A . 73 SER O 1 1
7 17301 1 1 74 SER OG O 8.465 -5.612 0.797 1.00 . A A . 73 SER OG 1 1
7 17302 1 1 75 ARG C C 8.572 -4.068 -6.178 1.00 . A A . 74 ARG C 1 1
7 17303 1 1 75 ARG CA C 7.968 -3.476 -4.903 1.00 . A A . 74 ARG CA 1 1
7 17304 1 1 75 ARG CB C 8.042 -1.949 -4.973 1.00 . A A . 74 ARG CB 1 1
7 17305 1 1 75 ARG CD C 8.632 -0.701 -7.084 1.00 . A A . 74 ARG CD 1 1
7 17306 1 1 75 ARG CG C 7.529 -1.437 -6.321 1.00 . A A . 74 ARG CG 1 1
7 17307 1 1 75 ARG CZ C 8.796 0.223 -9.401 1.00 . A A . 74 ARG CZ 1 1
7 17308 1 1 75 ARG H H 9.662 -4.044 -3.830 1.00 . A A . 74 ARG H 1 1
7 17309 1 1 75 ARG HA H 6.936 -3.799 -4.771 1.00 . A A . 74 ARG HA 1 1
7 17310 1 1 75 ARG HB2 H 7.450 -1.516 -4.167 1.00 . A A . 74 ARG HB2 1 1
7 17311 1 1 75 ARG HB3 H 9.071 -1.623 -4.824 1.00 . A A . 74 ARG HB3 1 1
7 17312 1 1 75 ARG HD2 H 8.716 0.323 -6.721 1.00 . A A . 74 ARG HD2 1 1
7 17313 1 1 75 ARG HD3 H 9.594 -1.183 -6.903 1.00 . A A . 74 ARG HD3 1 1
7 17314 1 1 75 ARG HE H 7.749 -1.430 -8.891 1.00 . A A . 74 ARG HE 1 1
7 17315 1 1 75 ARG HG2 H 7.166 -2.274 -6.917 1.00 . A A . 74 ARG HG2 1 1
7 17316 1 1 75 ARG HG3 H 6.683 -0.768 -6.162 1.00 . A A . 74 ARG HG3 1 1
7 17317 1 1 75 ARG HH11 H 9.834 1.295 -8.007 1.00 . A A . 74 ARG HH11 1 1
7 17318 1 1 75 ARG HH12 H 9.927 1.910 -9.623 1.00 . A A . 74 ARG HH12 1 1
7 17319 1 1 75 ARG HH22 H 8.765 0.768 -11.381 1.00 . A A . 74 ARG HH22 1 1
7 17320 1 1 75 ARG N N 8.668 -3.980 -3.733 1.00 . A A . 74 ARG N 1 1
7 17321 1 1 75 ARG NE N 8.332 -0.701 -8.533 1.00 . A A . 74 ARG NE 1 1
7 17322 1 1 75 ARG NH1 N 9.587 1.230 -8.973 1.00 . A A . 74 ARG NH1 1 1
7 17323 1 1 75 ARG NH2 N 8.464 0.127 -10.675 1.00 . A A . 74 ARG NH2 1 1
7 17324 1 1 75 ARG O O 7.849 -4.584 -7.029 1.00 . A A . 74 ARG O 1 1
7 17325 1 1 76 GLN C C 10.164 -5.932 -7.714 1.00 . A A . 75 GLN C 1 1
7 17326 1 1 76 GLN CA C 10.599 -4.493 -7.428 1.00 . A A . 75 GLN CA 1 1
7 17327 1 1 76 GLN CB C 12.113 -4.407 -7.228 1.00 . A A . 75 GLN CB 1 1
7 17328 1 1 76 GLN CD C 13.618 -2.410 -7.554 1.00 . A A . 75 GLN CD 1 1
7 17329 1 1 76 GLN CG C 12.518 -3.032 -6.692 1.00 . A A . 75 GLN CG 1 1
7 17330 1 1 76 GLN H H 10.470 -3.552 -5.574 1.00 . A A . 75 GLN H 1 1
7 17331 1 1 76 GLN HA H 10.311 -3.848 -8.258 1.00 . A A . 75 GLN HA 1 1
7 17332 1 1 76 GLN HB2 H 12.436 -5.182 -6.532 1.00 . A A . 75 GLN HB2 1 1
7 17333 1 1 76 GLN HB3 H 12.620 -4.596 -8.174 1.00 . A A . 75 GLN HB3 1 1
7 17334 1 1 76 GLN HE21 H 14.814 -3.970 -7.071 1.00 . A A . 75 GLN HE21 1 1
7 17335 1 1 76 GLN HE22 H 15.524 -2.790 -8.122 1.00 . A A . 75 GLN HE22 1 1
7 17336 1 1 76 GLN HG2 H 11.649 -2.374 -6.674 1.00 . A A . 75 GLN HG2 1 1
7 17337 1 1 76 GLN HG3 H 12.867 -3.127 -5.664 1.00 . A A . 75 GLN HG3 1 1
7 17338 1 1 76 GLN N N 9.890 -3.973 -6.270 1.00 . A A . 75 GLN N 1 1
7 17339 1 1 76 GLN NE2 N 14.745 -3.115 -7.585 1.00 . A A . 75 GLN NE2 1 1
7 17340 1 1 76 GLN O O 10.127 -6.355 -8.868 1.00 . A A . 75 GLN O 1 1
7 17341 1 1 76 GLN OE1 O 13.454 -1.359 -8.152 1.00 . A A . 75 GLN OE1 1 1
7 17342 1 1 77 LEU C C 8.142 -8.087 -7.609 1.00 . A A . 76 LEU C 1 1
7 17343 1 1 77 LEU CA C 9.416 -8.027 -6.765 1.00 . A A . 76 LEU CA 1 1
7 17344 1 1 77 LEU CB C 9.269 -8.666 -5.382 1.00 . A A . 76 LEU CB 1 1
7 17345 1 1 77 LEU CD1 C 10.230 -9.085 -3.089 1.00 . A A . 76 LEU CD1 1 1
7 17346 1 1 77 LEU CD2 C 11.627 -7.935 -4.866 1.00 . A A . 76 LEU CD2 1 1
7 17347 1 1 77 LEU CG C 10.222 -8.152 -4.301 1.00 . A A . 76 LEU CG 1 1
7 17348 1 1 77 LEU H H 9.880 -6.293 -5.707 1.00 . A A . 76 LEU H 1 1
7 17349 1 1 77 LEU HA H 10.204 -8.569 -7.288 1.00 . A A . 76 LEU HA 1 1
7 17350 1 1 77 LEU HB2 H 8.246 -8.512 -5.040 1.00 . A A . 76 LEU HB2 1 1
7 17351 1 1 77 LEU HB3 H 9.413 -9.741 -5.484 1.00 . A A . 76 LEU HB3 1 1
7 17352 1 1 77 LEU HD11 H 10.808 -9.979 -3.322 1.00 . A A . 76 LEU HD11 1 1
7 17353 1 1 77 LEU HD12 H 10.682 -8.573 -2.239 1.00 . A A . 76 LEU HD12 1 1
7 17354 1 1 77 LEU HD13 H 9.207 -9.368 -2.841 1.00 . A A . 76 LEU HD13 1 1
7 17355 1 1 77 LEU HD21 H 12.349 -8.495 -4.272 1.00 . A A . 76 LEU HD21 1 1
7 17356 1 1 77 LEU HD22 H 11.661 -8.281 -5.899 1.00 . A A . 76 LEU HD22 1 1
7 17357 1 1 77 LEU HD23 H 11.873 -6.873 -4.831 1.00 . A A . 76 LEU HD23 1 1
7 17358 1 1 77 LEU HG H 9.860 -7.183 -3.959 1.00 . A A . 76 LEU HG 1 1
7 17359 1 1 77 LEU N N 9.847 -6.644 -6.643 1.00 . A A . 76 LEU N 1 1
7 17360 1 1 77 LEU O O 7.036 -8.102 -7.070 1.00 . A A . 76 LEU O 1 1
7 17361 1 1 78 LYS C C 6.831 -9.642 -10.075 1.00 . A A . 77 LYS C 1 1
7 17362 1 1 78 LYS CA C 7.219 -8.180 -9.842 1.00 . A A . 77 LYS CA 1 1
7 17363 1 1 78 LYS CB C 7.545 -7.418 -11.128 1.00 . A A . 77 LYS CB 1 1
7 17364 1 1 78 LYS CD C 6.074 -5.370 -11.091 1.00 . A A . 77 LYS CD 1 1
7 17365 1 1 78 LYS CE C 5.933 -4.665 -12.442 1.00 . A A . 77 LYS CE 1 1
7 17366 1 1 78 LYS CG C 7.494 -5.906 -10.898 1.00 . A A . 77 LYS CG 1 1
7 17367 1 1 78 LYS H H 9.241 -8.109 -9.349 1.00 . A A . 77 LYS H 1 1
7 17368 1 1 78 LYS HA H 6.379 -7.671 -9.370 1.00 . A A . 77 LYS HA 1 1
7 17369 1 1 78 LYS HB2 H 8.535 -7.702 -11.483 1.00 . A A . 77 LYS HB2 1 1
7 17370 1 1 78 LYS HB3 H 6.836 -7.695 -11.909 1.00 . A A . 77 LYS HB3 1 1
7 17371 1 1 78 LYS HD2 H 5.360 -6.191 -11.029 1.00 . A A . 77 LYS HD2 1 1
7 17372 1 1 78 LYS HD3 H 5.831 -4.675 -10.287 1.00 . A A . 77 LYS HD3 1 1
7 17373 1 1 78 LYS HE2 H 6.377 -5.278 -13.226 1.00 . A A . 77 LYS HE2 1 1
7 17374 1 1 78 LYS HE3 H 4.878 -4.546 -12.688 1.00 . A A . 77 LYS HE3 1 1
7 17375 1 1 78 LYS HG2 H 7.839 -5.677 -9.890 1.00 . A A . 77 LYS HG2 1 1
7 17376 1 1 78 LYS HG3 H 8.172 -5.406 -11.589 1.00 . A A . 77 LYS HG3 1 1
7 17377 1 1 78 LYS HZ1 H 5.924 -2.586 -12.295 1.00 . A A . 77 LYS HZ1 1 1
7 17378 1 1 78 LYS HZ3 H 7.110 -3.150 -13.257 1.00 . A A . 77 LYS HZ3 1 1
7 17379 1 1 78 LYS N N 8.339 -8.121 -8.918 1.00 . A A . 77 LYS N 1 1
7 17380 1 1 78 LYS NZ N 6.593 -3.340 -12.406 1.00 . A A . 77 LYS NZ 1 1
7 17381 1 1 78 LYS O O 5.785 -10.092 -9.611 1.00 . A A . 77 LYS O 1 1
7 17382 1 1 79 SER C C 8.739 -12.551 -10.877 1.00 . A A . 78 SER C 1 1
7 17383 1 1 79 SER CA C 7.457 -11.744 -11.094 1.00 . A A . 78 SER CA 1 1
7 17384 1 1 79 SER CB C 6.953 -11.923 -12.527 1.00 . A A . 78 SER CB 1 1
7 17385 1 1 79 SER H H 8.545 -9.969 -11.168 1.00 . A A . 78 SER H 1 1
7 17386 1 1 79 SER HA H 6.683 -12.061 -10.395 1.00 . A A . 78 SER HA 1 1
7 17387 1 1 79 SER HB2 H 7.569 -11.330 -13.204 1.00 . A A . 78 SER HB2 1 1
7 17388 1 1 79 SER HB3 H 7.067 -12.965 -12.824 1.00 . A A . 78 SER HB3 1 1
7 17389 1 1 79 SER HG H 5.124 -12.146 -13.307 1.00 . A A . 78 SER HG 1 1
7 17390 1 1 79 SER N N 7.696 -10.343 -10.794 1.00 . A A . 78 SER N 1 1
7 17391 1 1 79 SER O O 8.812 -13.375 -9.966 1.00 . A A . 78 SER O 1 1
7 17392 1 1 79 SER OG O 5.589 -11.536 -12.666 1.00 . A A . 78 SER OG 1 1
7 17393 1 1 80 ASN C C 12.075 -11.990 -11.201 1.00 . A A . 79 ASN C 1 1
7 17394 1 1 80 ASN CA C 10.993 -12.978 -11.643 1.00 . A A . 79 ASN CA 1 1
7 17395 1 1 80 ASN CB C 11.402 -13.551 -13.001 1.00 . A A . 79 ASN CB 1 1
7 17396 1 1 80 ASN CG C 11.041 -12.588 -14.134 1.00 . A A . 79 ASN CG 1 1
7 17397 1 1 80 ASN H H 9.651 -11.615 -12.467 1.00 . A A . 79 ASN H 1 1
7 17398 1 1 80 ASN HA H 10.837 -13.777 -10.918 1.00 . A A . 79 ASN HA 1 1
7 17399 1 1 80 ASN HB2 H 12.475 -13.743 -13.010 1.00 . A A . 79 ASN HB2 1 1
7 17400 1 1 80 ASN HB3 H 10.906 -14.508 -13.160 1.00 . A A . 79 ASN HB3 1 1
7 17401 1 1 80 ASN HD21 H 12.446 -11.310 -13.432 1.00 . A A . 79 ASN HD21 1 1
7 17402 1 1 80 ASN HD22 H 11.587 -10.769 -14.836 1.00 . A A . 79 ASN HD22 1 1
7 17403 1 1 80 ASN N N 9.718 -12.287 -11.729 1.00 . A A . 79 ASN N 1 1
7 17404 1 1 80 ASN ND2 N 11.750 -11.463 -14.134 1.00 . A A . 79 ASN ND2 1 1
7 17405 1 1 80 ASN O O 13.149 -11.934 -11.797 1.00 . A A . 79 ASN O 1 1
7 17406 1 1 80 ASN OD1 O 10.176 -12.849 -14.953 1.00 . A A . 79 ASN OD1 1 1
7 17407 1 1 81 ASP C C 13.648 -10.941 -8.661 1.00 . A A . 80 ASP C 1 1
7 17408 1 1 81 ASP CA C 12.684 -10.254 -9.631 1.00 . A A . 80 ASP CA 1 1
7 17409 1 1 81 ASP CB C 11.947 -9.153 -8.866 1.00 . A A . 80 ASP CB 1 1
7 17410 1 1 81 ASP CG C 12.486 -7.739 -9.088 1.00 . A A . 80 ASP CG 1 1
7 17411 1 1 81 ASP H H 10.877 -11.289 -9.681 1.00 . A A . 80 ASP H 1 1
7 17412 1 1 81 ASP HA H 13.193 -9.843 -10.503 1.00 . A A . 80 ASP HA 1 1
7 17413 1 1 81 ASP HB2 H 10.896 -9.174 -9.151 1.00 . A A . 80 ASP HB2 1 1
7 17414 1 1 81 ASP HB3 H 11.993 -9.380 -7.800 1.00 . A A . 80 ASP HB3 1 1
7 17415 1 1 81 ASP HD2 H 14.063 -6.921 -8.463 1.00 . A A . 80 ASP HD2 1 1
7 17416 1 1 81 ASP N N 11.753 -11.236 -10.160 1.00 . A A . 80 ASP N 1 1
7 17417 1 1 81 ASP O O 14.861 -10.912 -8.862 1.00 . A A . 80 ASP O 1 1
7 17418 1 1 81 ASP OD1 O 12.246 -7.122 -10.137 1.00 . A A . 80 ASP OD1 1 1
7 17419 1 1 81 ASP OD2 O 13.190 -7.264 -8.117 1.00 . A A . 80 ASP OD2 1 1
7 17420 1 1 82 SER C C 15.015 -12.986 -7.301 1.00 . A A . 81 SER C 1 1
7 17421 1 1 82 SER CA C 13.863 -12.235 -6.630 1.00 . A A . 81 SER CA 1 1
7 17422 1 1 82 SER CB C 13.000 -13.202 -5.817 1.00 . A A . 81 SER CB 1 1
7 17423 1 1 82 SER H H 12.083 -11.560 -7.476 1.00 . A A . 81 SER H 1 1
7 17424 1 1 82 SER HA H 14.247 -11.453 -5.974 1.00 . A A . 81 SER HA 1 1
7 17425 1 1 82 SER HB2 H 13.637 -13.964 -5.365 1.00 . A A . 81 SER HB2 1 1
7 17426 1 1 82 SER HB3 H 12.520 -12.663 -5.001 1.00 . A A . 81 SER HB3 1 1
7 17427 1 1 82 SER HG H 11.685 -14.668 -6.174 1.00 . A A . 81 SER HG 1 1
7 17428 1 1 82 SER N N 13.071 -11.542 -7.631 1.00 . A A . 81 SER N 1 1
7 17429 1 1 82 SER O O 16.106 -13.086 -6.742 1.00 . A A . 81 SER O 1 1
7 17430 1 1 82 SER OG O 12.005 -13.832 -6.619 1.00 . A A . 81 SER OG 1 1
7 17431 1 1 83 GLU C C 16.728 -13.272 -9.892 1.00 . A A . 82 GLU C 1 1
7 17432 1 1 83 GLU CA C 15.730 -14.235 -9.245 1.00 . A A . 82 GLU CA 1 1
7 17433 1 1 83 GLU CB C 15.071 -15.130 -10.296 1.00 . A A . 82 GLU CB 1 1
7 17434 1 1 83 GLU CD C 15.422 -17.350 -11.441 1.00 . A A . 82 GLU CD 1 1
7 17435 1 1 83 GLU CG C 15.491 -16.590 -10.115 1.00 . A A . 82 GLU CG 1 1
7 17436 1 1 83 GLU H H 13.842 -13.411 -8.939 1.00 . A A . 82 GLU H 1 1
7 17437 1 1 83 GLU HA H 16.241 -14.861 -8.513 1.00 . A A . 82 GLU HA 1 1
7 17438 1 1 83 GLU HB2 H 13.987 -15.048 -10.222 1.00 . A A . 82 GLU HB2 1 1
7 17439 1 1 83 GLU HB3 H 15.348 -14.790 -11.294 1.00 . A A . 82 GLU HB3 1 1
7 17440 1 1 83 GLU HE2 H 16.425 -17.937 -12.923 1.00 . A A . 82 GLU HE2 1 1
7 17441 1 1 83 GLU HG2 H 16.505 -16.634 -9.718 1.00 . A A . 82 GLU HG2 1 1
7 17442 1 1 83 GLU HG3 H 14.841 -17.070 -9.383 1.00 . A A . 82 GLU HG3 1 1
7 17443 1 1 83 GLU N N 14.732 -13.496 -8.491 1.00 . A A . 82 GLU N 1 1
7 17444 1 1 83 GLU O O 17.938 -13.476 -9.805 1.00 . A A . 82 GLU O 1 1
7 17445 1 1 83 GLU OE1 O 14.383 -17.945 -11.761 1.00 . A A . 82 GLU OE1 1 1
7 17446 1 1 83 GLU OE2 O 16.499 -17.306 -12.151 1.00 . A A . 82 GLU OE2 1 1
7 17447 1 1 84 GLN C C 17.991 -10.628 -10.191 1.00 . A A . 83 GLN C 1 1
7 17448 1 1 84 GLN CA C 17.010 -11.249 -11.187 1.00 . A A . 83 GLN CA 1 1
7 17449 1 1 84 GLN CB C 16.148 -10.174 -11.852 1.00 . A A . 83 GLN CB 1 1
7 17450 1 1 84 GLN CD C 17.948 -9.855 -13.589 1.00 . A A . 83 GLN CD 1 1
7 17451 1 1 84 GLN CG C 17.017 -9.158 -12.596 1.00 . A A . 83 GLN CG 1 1
7 17452 1 1 84 GLN H H 15.198 -12.087 -10.592 1.00 . A A . 83 GLN H 1 1
7 17453 1 1 84 GLN HA H 17.559 -11.793 -11.956 1.00 . A A . 83 GLN HA 1 1
7 17454 1 1 84 GLN HB2 H 15.451 -10.641 -12.548 1.00 . A A . 83 GLN HB2 1 1
7 17455 1 1 84 GLN HB3 H 15.550 -9.664 -11.097 1.00 . A A . 83 GLN HB3 1 1
7 17456 1 1 84 GLN HE21 H 16.373 -10.962 -14.217 1.00 . A A . 83 GLN HE21 1 1
7 17457 1 1 84 GLN HE22 H 17.875 -11.291 -15.015 1.00 . A A . 83 GLN HE22 1 1
7 17458 1 1 84 GLN HG2 H 16.380 -8.449 -13.125 1.00 . A A . 83 GLN HG2 1 1
7 17459 1 1 84 GLN HG3 H 17.606 -8.585 -11.880 1.00 . A A . 83 GLN HG3 1 1
7 17460 1 1 84 GLN N N 16.183 -12.245 -10.526 1.00 . A A . 83 GLN N 1 1
7 17461 1 1 84 GLN NE2 N 17.349 -10.779 -14.335 1.00 . A A . 83 GLN NE2 1 1
7 17462 1 1 84 GLN O O 19.201 -10.655 -10.407 1.00 . A A . 83 GLN O 1 1
7 17463 1 1 84 GLN OE1 O 19.132 -9.573 -13.673 1.00 . A A . 83 GLN OE1 1 1
7 17464 1 1 85 GLU C C 19.394 -10.376 -7.687 1.00 . A A . 84 GLU C 1 1
7 17465 1 1 85 GLU CA C 18.242 -9.454 -8.091 1.00 . A A . 84 GLU CA 1 1
7 17466 1 1 85 GLU CB C 17.390 -9.077 -6.878 1.00 . A A . 84 GLU CB 1 1
7 17467 1 1 85 GLU CD C 15.945 -9.949 -5.004 1.00 . A A . 84 GLU CD 1 1
7 17468 1 1 85 GLU CG C 16.716 -10.311 -6.275 1.00 . A A . 84 GLU CG 1 1
7 17469 1 1 85 GLU H H 16.446 -10.064 -8.953 1.00 . A A . 84 GLU H 1 1
7 17470 1 1 85 GLU HA H 18.637 -8.546 -8.547 1.00 . A A . 84 GLU HA 1 1
7 17471 1 1 85 GLU HB2 H 18.015 -8.595 -6.126 1.00 . A A . 84 GLU HB2 1 1
7 17472 1 1 85 GLU HB3 H 16.631 -8.352 -7.173 1.00 . A A . 84 GLU HB3 1 1
7 17473 1 1 85 GLU HE2 H 17.143 -10.964 -3.964 1.00 . A A . 84 GLU HE2 1 1
7 17474 1 1 85 GLU HG2 H 16.037 -10.751 -7.005 1.00 . A A . 84 GLU HG2 1 1
7 17475 1 1 85 GLU HG3 H 17.470 -11.065 -6.046 1.00 . A A . 84 GLU HG3 1 1
7 17476 1 1 85 GLU N N 17.431 -10.082 -9.121 1.00 . A A . 84 GLU N 1 1
7 17477 1 1 85 GLU O O 20.519 -9.919 -7.488 1.00 . A A . 84 GLU O 1 1
7 17478 1 1 85 GLU OE1 O 14.785 -9.518 -5.085 1.00 . A A . 84 GLU OE1 1 1
7 17479 1 1 85 GLU OE2 O 16.592 -10.131 -3.903 1.00 . A A . 84 GLU OE2 1 1
7 17480 1 1 86 LEU C C 21.135 -12.735 -8.293 1.00 . A A . 85 LEU C 1 1
7 17481 1 1 86 LEU CA C 20.068 -12.647 -7.200 1.00 . A A . 85 LEU CA 1 1
7 17482 1 1 86 LEU CB C 19.398 -13.986 -6.885 1.00 . A A . 85 LEU CB 1 1
7 17483 1 1 86 LEU CD1 C 17.919 -14.337 -4.873 1.00 . A A . 85 LEU CD1 1 1
7 17484 1 1 86 LEU CD2 C 20.003 -15.749 -5.186 1.00 . A A . 85 LEU CD2 1 1
7 17485 1 1 86 LEU CG C 19.352 -14.382 -5.408 1.00 . A A . 85 LEU CG 1 1
7 17486 1 1 86 LEU H H 18.156 -12.020 -7.740 1.00 . A A . 85 LEU H 1 1
7 17487 1 1 86 LEU HA H 20.542 -12.300 -6.281 1.00 . A A . 85 LEU HA 1 1
7 17488 1 1 86 LEU HB2 H 18.377 -13.957 -7.265 1.00 . A A . 85 LEU HB2 1 1
7 17489 1 1 86 LEU HB3 H 19.921 -14.769 -7.435 1.00 . A A . 85 LEU HB3 1 1
7 17490 1 1 86 LEU HD11 H 17.825 -15.020 -4.029 1.00 . A A . 85 LEU HD11 1 1
7 17491 1 1 86 LEU HD12 H 17.685 -13.323 -4.548 1.00 . A A . 85 LEU HD12 1 1
7 17492 1 1 86 LEU HD13 H 17.227 -14.634 -5.661 1.00 . A A . 85 LEU HD13 1 1
7 17493 1 1 86 LEU HD21 H 19.480 -16.275 -4.388 1.00 . A A . 85 LEU HD21 1 1
7 17494 1 1 86 LEU HD22 H 19.946 -16.332 -6.105 1.00 . A A . 85 LEU HD22 1 1
7 17495 1 1 86 LEU HD23 H 21.048 -15.612 -4.908 1.00 . A A . 85 LEU HD23 1 1
7 17496 1 1 86 LEU HG H 19.931 -13.654 -4.841 1.00 . A A . 85 LEU HG 1 1
7 17497 1 1 86 LEU N N 19.074 -11.657 -7.577 1.00 . A A . 85 LEU N 1 1
7 17498 1 1 86 LEU O O 22.288 -12.369 -8.071 1.00 . A A . 85 LEU O 1 1
7 17499 1 1 87 LEU C C 22.422 -12.072 -10.744 1.00 . A A . 86 LEU C 1 1
7 17500 1 1 87 LEU CA C 21.616 -13.362 -10.579 1.00 . A A . 86 LEU CA 1 1
7 17501 1 1 87 LEU CB C 20.845 -13.771 -11.836 1.00 . A A . 86 LEU CB 1 1
7 17502 1 1 87 LEU CD1 C 21.490 -11.886 -13.381 1.00 . A A . 86 LEU CD1 1 1
7 17503 1 1 87 LEU CD2 C 19.307 -13.130 -13.728 1.00 . A A . 86 LEU CD2 1 1
7 17504 1 1 87 LEU CG C 20.331 -12.625 -12.710 1.00 . A A . 86 LEU CG 1 1
7 17505 1 1 87 LEU H H 19.772 -13.517 -9.622 1.00 . A A . 86 LEU H 1 1
7 17506 1 1 87 LEU HA H 22.306 -14.173 -10.346 1.00 . A A . 86 LEU HA 1 1
7 17507 1 1 87 LEU HB2 H 21.491 -14.405 -12.444 1.00 . A A . 86 LEU HB2 1 1
7 17508 1 1 87 LEU HB3 H 19.994 -14.381 -11.533 1.00 . A A . 86 LEU HB3 1 1
7 17509 1 1 87 LEU HD11 H 22.352 -12.550 -13.453 1.00 . A A . 86 LEU HD11 1 1
7 17510 1 1 87 LEU HD12 H 21.190 -11.571 -14.381 1.00 . A A . 86 LEU HD12 1 1
7 17511 1 1 87 LEU HD13 H 21.754 -11.010 -12.789 1.00 . A A . 86 LEU HD13 1 1
7 17512 1 1 87 LEU HD21 H 19.532 -14.164 -13.989 1.00 . A A . 86 LEU HD21 1 1
7 17513 1 1 87 LEU HD22 H 18.307 -13.073 -13.296 1.00 . A A . 86 LEU HD22 1 1
7 17514 1 1 87 LEU HD23 H 19.350 -12.511 -14.625 1.00 . A A . 86 LEU HD23 1 1
7 17515 1 1 87 LEU HG H 19.821 -11.908 -12.068 1.00 . A A . 86 LEU HG 1 1
7 17516 1 1 87 LEU N N 20.711 -13.222 -9.450 1.00 . A A . 86 LEU N 1 1
7 17517 1 1 87 LEU O O 23.553 -12.100 -11.228 1.00 . A A . 86 LEU O 1 1
7 17518 1 1 88 GLU C C 23.549 -9.546 -9.369 1.00 . A A . 87 GLU C 1 1
7 17519 1 1 88 GLU CA C 22.455 -9.674 -10.430 1.00 . A A . 87 GLU CA 1 1
7 17520 1 1 88 GLU CB C 21.433 -8.542 -10.304 1.00 . A A . 87 GLU CB 1 1
7 17521 1 1 88 GLU CD C 20.729 -7.537 -12.507 1.00 . A A . 87 GLU CD 1 1
7 17522 1 1 88 GLU CG C 20.415 -8.593 -11.445 1.00 . A A . 87 GLU CG 1 1
7 17523 1 1 88 GLU H H 20.889 -10.958 -9.942 1.00 . A A . 87 GLU H 1 1
7 17524 1 1 88 GLU HA H 22.899 -9.645 -11.425 1.00 . A A . 87 GLU HA 1 1
7 17525 1 1 88 GLU HB2 H 20.916 -8.619 -9.348 1.00 . A A . 87 GLU HB2 1 1
7 17526 1 1 88 GLU HB3 H 21.947 -7.581 -10.313 1.00 . A A . 87 GLU HB3 1 1
7 17527 1 1 88 GLU HE2 H 22.059 -6.303 -13.013 1.00 . A A . 87 GLU HE2 1 1
7 17528 1 1 88 GLU HG2 H 20.421 -9.583 -11.899 1.00 . A A . 87 GLU HG2 1 1
7 17529 1 1 88 GLU HG3 H 19.412 -8.429 -11.050 1.00 . A A . 87 GLU HG3 1 1
7 17530 1 1 88 GLU N N 21.808 -10.972 -10.334 1.00 . A A . 87 GLU N 1 1
7 17531 1 1 88 GLU O O 24.679 -9.173 -9.680 1.00 . A A . 87 GLU O 1 1
7 17532 1 1 88 GLU OE1 O 19.816 -7.063 -13.199 1.00 . A A . 87 GLU OE1 1 1
7 17533 1 1 88 GLU OE2 O 21.974 -7.210 -12.600 1.00 . A A . 87 GLU OE2 1 1
7 17534 1 1 89 ALA C C 25.091 -10.958 -7.114 1.00 . A A . 88 ALA C 1 1
7 17535 1 1 89 ALA CA C 24.111 -9.786 -7.029 1.00 . A A . 88 ALA CA 1 1
7 17536 1 1 89 ALA CB C 23.338 -9.767 -5.709 1.00 . A A . 88 ALA CB 1 1
7 17537 1 1 89 ALA H H 22.254 -10.164 -7.894 1.00 . A A . 88 ALA H 1 1
7 17538 1 1 89 ALA HA H 24.664 -8.852 -7.125 1.00 . A A . 88 ALA HA 1 1
7 17539 1 1 89 ALA HB1 H 23.787 -10.478 -5.015 1.00 . A A . 88 ALA HB1 1 1
7 17540 1 1 89 ALA HB2 H 23.376 -8.766 -5.279 1.00 . A A . 88 ALA HB2 1 1
7 17541 1 1 89 ALA HB3 H 22.300 -10.045 -5.892 1.00 . A A . 88 ALA HB3 1 1
7 17542 1 1 89 ALA N N 23.175 -9.861 -8.138 1.00 . A A . 88 ALA N 1 1
7 17543 1 1 89 ALA O O 26.109 -10.971 -6.424 1.00 . A A . 88 ALA O 1 1
7 17544 1 1 90 PHE C C 26.870 -12.730 -8.905 1.00 . A A . 89 PHE C 1 1
7 17545 1 1 90 PHE CA C 25.587 -13.086 -8.151 1.00 . A A . 89 PHE CA 1 1
7 17546 1 1 90 PHE CB C 24.781 -14.085 -8.983 1.00 . A A . 89 PHE CB 1 1
7 17547 1 1 90 PHE CD1 C 26.335 -15.966 -8.423 1.00 . A A . 89 PHE CD1 1 1
7 17548 1 1 90 PHE CD2 C 25.454 -15.869 -10.606 1.00 . A A . 89 PHE CD2 1 1
7 17549 1 1 90 PHE CE1 C 27.051 -17.144 -8.765 1.00 . A A . 89 PHE CE1 1 1
7 17550 1 1 90 PHE CE2 C 26.170 -17.047 -10.947 1.00 . A A . 89 PHE CE2 1 1
7 17551 1 1 90 PHE CG C 25.552 -15.354 -9.351 1.00 . A A . 89 PHE CG 1 1
7 17552 1 1 90 PHE CZ C 26.954 -17.660 -10.019 1.00 . A A . 89 PHE CZ 1 1
7 17553 1 1 90 PHE H H 23.920 -11.894 -8.524 1.00 . A A . 89 PHE H 1 1
7 17554 1 1 90 PHE HA H 25.842 -13.460 -7.159 1.00 . A A . 89 PHE HA 1 1
7 17555 1 1 90 PHE HB2 H 23.885 -14.364 -8.429 1.00 . A A . 89 PHE HB2 1 1
7 17556 1 1 90 PHE HB3 H 24.449 -13.595 -9.899 1.00 . A A . 89 PHE HB3 1 1
7 17557 1 1 90 PHE HD1 H 26.414 -15.553 -7.418 1.00 . A A . 89 PHE HD1 1 1
7 17558 1 1 90 PHE HD2 H 24.826 -15.378 -11.349 1.00 . A A . 89 PHE HD2 1 1
7 17559 1 1 90 PHE HE1 H 27.679 -17.635 -8.021 1.00 . A A . 89 PHE HE1 1 1
7 17560 1 1 90 PHE HE2 H 26.092 -17.460 -11.953 1.00 . A A . 89 PHE HE2 1 1
7 17561 1 1 90 PHE HZ H 27.503 -18.564 -10.282 1.00 . A A . 89 PHE HZ 1 1
7 17562 1 1 90 PHE N N 24.750 -11.913 -7.966 1.00 . A A . 89 PHE N 1 1
7 17563 1 1 90 PHE O O 27.966 -13.088 -8.475 1.00 . A A . 89 PHE O 1 1
7 17564 1 1 91 LYS C C 28.512 -10.425 -10.181 1.00 . A A . 90 LYS C 1 1
7 17565 1 1 91 LYS CA C 27.822 -11.624 -10.834 1.00 . A A . 90 LYS CA 1 1
7 17566 1 1 91 LYS CB C 27.375 -11.367 -12.274 1.00 . A A . 90 LYS CB 1 1
7 17567 1 1 91 LYS CD C 25.930 -9.951 -13.780 1.00 . A A . 90 LYS CD 1 1
7 17568 1 1 91 LYS CE C 24.532 -9.330 -13.787 1.00 . A A . 90 LYS CE 1 1
7 17569 1 1 91 LYS CG C 26.424 -10.170 -12.349 1.00 . A A . 90 LYS CG 1 1
7 17570 1 1 91 LYS H H 25.797 -11.745 -10.358 1.00 . A A . 90 LYS H 1 1
7 17571 1 1 91 LYS HA H 28.524 -12.457 -10.858 1.00 . A A . 90 LYS HA 1 1
7 17572 1 1 91 LYS HB2 H 28.247 -11.183 -12.902 1.00 . A A . 90 LYS HB2 1 1
7 17573 1 1 91 LYS HB3 H 26.880 -12.254 -12.669 1.00 . A A . 90 LYS HB3 1 1
7 17574 1 1 91 LYS HD2 H 26.624 -9.301 -14.312 1.00 . A A . 90 LYS HD2 1 1
7 17575 1 1 91 LYS HD3 H 25.912 -10.902 -14.312 1.00 . A A . 90 LYS HD3 1 1
7 17576 1 1 91 LYS HE2 H 23.778 -10.116 -13.773 1.00 . A A . 90 LYS HE2 1 1
7 17577 1 1 91 LYS HE3 H 24.388 -8.733 -12.887 1.00 . A A . 90 LYS HE3 1 1
7 17578 1 1 91 LYS HG2 H 25.574 -10.336 -11.687 1.00 . A A . 90 LYS HG2 1 1
7 17579 1 1 91 LYS HG3 H 26.934 -9.274 -11.994 1.00 . A A . 90 LYS HG3 1 1
7 17580 1 1 91 LYS HZ1 H 25.057 -8.658 -15.689 1.00 . A A . 90 LYS HZ1 1 1
7 17581 1 1 91 LYS HZ3 H 24.398 -7.493 -14.763 1.00 . A A . 90 LYS HZ3 1 1
7 17582 1 1 91 LYS N N 26.692 -12.032 -10.016 1.00 . A A . 90 LYS N 1 1
7 17583 1 1 91 LYS NZ N 24.349 -8.481 -14.986 1.00 . A A . 90 LYS NZ 1 1
7 17584 1 1 91 LYS O O 29.731 -10.283 -10.267 1.00 . A A . 90 LYS O 1 1
7 17585 1 1 92 VAL C C 29.276 -8.830 -7.849 1.00 . A A . 91 VAL C 1 1
7 17586 1 1 92 VAL CA C 28.221 -8.411 -8.874 1.00 . A A . 91 VAL CA 1 1
7 17587 1 1 92 VAL CB C 27.071 -7.612 -8.257 1.00 . A A . 91 VAL CB 1 1
7 17588 1 1 92 VAL CG1 C 26.979 -7.861 -6.750 1.00 . A A . 91 VAL CG1 1 1
7 17589 1 1 92 VAL CG2 C 27.216 -6.119 -8.558 1.00 . A A . 91 VAL CG2 1 1
7 17590 1 1 92 VAL H H 26.713 -9.715 -9.476 1.00 . A A . 91 VAL H 1 1
7 17591 1 1 92 VAL HA H 28.696 -7.787 -9.631 1.00 . A A . 91 VAL HA 1 1
7 17592 1 1 92 VAL HB H 26.142 -7.957 -8.711 1.00 . A A . 91 VAL HB 1 1
7 17593 1 1 92 VAL HG11 H 26.208 -7.219 -6.322 1.00 . A A . 91 VAL HG11 1 1
7 17594 1 1 92 VAL HG12 H 26.723 -8.905 -6.569 1.00 . A A . 91 VAL HG12 1 1
7 17595 1 1 92 VAL HG13 H 27.938 -7.636 -6.285 1.00 . A A . 91 VAL HG13 1 1
7 17596 1 1 92 VAL HG21 H 26.589 -5.858 -9.411 1.00 . A A . 91 VAL HG21 1 1
7 17597 1 1 92 VAL HG22 H 26.905 -5.541 -7.688 1.00 . A A . 91 VAL HG22 1 1
7 17598 1 1 92 VAL HG23 H 28.257 -5.895 -8.791 1.00 . A A . 91 VAL HG23 1 1
7 17599 1 1 92 VAL N N 27.703 -9.593 -9.542 1.00 . A A . 91 VAL N 1 1
7 17600 1 1 92 VAL O O 30.371 -8.271 -7.815 1.00 . A A . 91 VAL O 1 1
7 17601 1 1 93 PHE C C 31.023 -11.004 -6.641 1.00 . A A . 92 PHE C 1 1
7 17602 1 1 93 PHE CA C 29.810 -10.312 -6.014 1.00 . A A . 92 PHE CA 1 1
7 17603 1 1 93 PHE CB C 29.026 -11.334 -5.188 1.00 . A A . 92 PHE CB 1 1
7 17604 1 1 93 PHE CD1 C 27.381 -10.007 -3.844 1.00 . A A . 92 PHE CD1 1 1
7 17605 1 1 93 PHE CD2 C 29.138 -11.081 -2.699 1.00 . A A . 92 PHE CD2 1 1
7 17606 1 1 93 PHE CE1 C 26.889 -9.500 -2.613 1.00 . A A . 92 PHE CE1 1 1
7 17607 1 1 93 PHE CE2 C 28.645 -10.574 -1.468 1.00 . A A . 92 PHE CE2 1 1
7 17608 1 1 93 PHE CG C 28.495 -10.787 -3.862 1.00 . A A . 92 PHE CG 1 1
7 17609 1 1 93 PHE CZ C 27.531 -9.794 -1.451 1.00 . A A . 92 PHE CZ 1 1
7 17610 1 1 93 PHE H H 28.017 -10.261 -7.071 1.00 . A A . 92 PHE H 1 1
7 17611 1 1 93 PHE HA H 30.145 -9.455 -5.430 1.00 . A A . 92 PHE HA 1 1
7 17612 1 1 93 PHE HB2 H 28.186 -11.698 -5.782 1.00 . A A . 92 PHE HB2 1 1
7 17613 1 1 93 PHE HB3 H 29.667 -12.192 -4.985 1.00 . A A . 92 PHE HB3 1 1
7 17614 1 1 93 PHE HD1 H 26.866 -9.772 -4.776 1.00 . A A . 92 PHE HD1 1 1
7 17615 1 1 93 PHE HD2 H 30.030 -11.706 -2.713 1.00 . A A . 92 PHE HD2 1 1
7 17616 1 1 93 PHE HE1 H 25.996 -8.875 -2.599 1.00 . A A . 92 PHE HE1 1 1
7 17617 1 1 93 PHE HE2 H 29.160 -10.809 -0.537 1.00 . A A . 92 PHE HE2 1 1
7 17618 1 1 93 PHE HZ H 27.153 -9.404 -0.506 1.00 . A A . 92 PHE HZ 1 1
7 17619 1 1 93 PHE N N 28.909 -9.811 -7.037 1.00 . A A . 92 PHE N 1 1
7 17620 1 1 93 PHE O O 32.151 -10.919 -6.196 1.00 . A A . 92 PHE O 1 1
7 17621 1 1 94 ASP C C 32.755 -11.420 -9.153 1.00 . A A . 93 ASP C 1 1
7 17622 1 1 94 ASP CA C 31.863 -12.425 -8.415 1.00 . A A . 93 ASP CA 1 1
7 17623 1 1 94 ASP CB C 31.157 -13.347 -9.410 1.00 . A A . 93 ASP CB 1 1
7 17624 1 1 94 ASP CG C 31.806 -14.732 -9.373 1.00 . A A . 93 ASP CG 1 1
7 17625 1 1 94 ASP H H 29.847 -11.762 -8.048 1.00 . A A . 93 ASP H 1 1
7 17626 1 1 94 ASP HA H 32.443 -13.009 -7.718 1.00 . A A . 93 ASP HA 1 1
7 17627 1 1 94 ASP HB2 H 30.115 -13.432 -9.144 1.00 . A A . 93 ASP HB2 1 1
7 17628 1 1 94 ASP HB3 H 31.242 -12.938 -10.405 1.00 . A A . 93 ASP HB3 1 1
7 17629 1 1 94 ASP N N 30.765 -11.708 -7.708 1.00 . A A . 93 ASP N 1 1
7 17630 1 1 94 ASP O O 32.365 -10.993 -10.238 1.00 . A A . 93 ASP O 1 1
7 17631 1 1 94 ASP OD1 O 31.553 -15.459 -8.426 1.00 . A A . 93 ASP OD1 1 1
7 17632 1 1 94 ASP OD2 O 32.544 -15.044 -10.293 1.00 . A A . 93 ASP OD2 1 1
7 17633 1 1 95 LYS C C 35.709 -10.859 -10.178 1.00 . A A . 94 LYS C 1 1
7 17634 1 1 95 LYS CA C 34.792 -10.117 -9.204 1.00 . A A . 94 LYS CA 1 1
7 17635 1 1 95 LYS CB C 35.543 -9.307 -8.146 1.00 . A A . 94 LYS CB 1 1
7 17636 1 1 95 LYS CD C 33.341 -8.441 -7.276 1.00 . A A . 94 LYS CD 1 1
7 17637 1 1 95 LYS CE C 33.421 -6.917 -7.167 1.00 . A A . 94 LYS CE 1 1
7 17638 1 1 95 LYS CG C 34.676 -9.088 -6.904 1.00 . A A . 94 LYS CG 1 1
7 17639 1 1 95 LYS H H 34.202 -11.421 -7.689 1.00 . A A . 94 LYS H 1 1
7 17640 1 1 95 LYS HA H 34.180 -9.416 -9.771 1.00 . A A . 94 LYS HA 1 1
7 17641 1 1 95 LYS HB2 H 36.459 -9.828 -7.866 1.00 . A A . 94 LYS HB2 1 1
7 17642 1 1 95 LYS HB3 H 35.839 -8.344 -8.562 1.00 . A A . 94 LYS HB3 1 1
7 17643 1 1 95 LYS HD2 H 33.066 -8.722 -8.293 1.00 . A A . 94 LYS HD2 1 1
7 17644 1 1 95 LYS HD3 H 32.555 -8.815 -6.619 1.00 . A A . 94 LYS HD3 1 1
7 17645 1 1 95 LYS HE2 H 32.607 -6.547 -6.544 1.00 . A A . 94 LYS HE2 1 1
7 17646 1 1 95 LYS HE3 H 34.352 -6.630 -6.678 1.00 . A A . 94 LYS HE3 1 1
7 17647 1 1 95 LYS HG2 H 34.496 -10.042 -6.409 1.00 . A A . 94 LYS HG2 1 1
7 17648 1 1 95 LYS HG3 H 35.206 -8.454 -6.193 1.00 . A A . 94 LYS HG3 1 1
7 17649 1 1 95 LYS HZ1 H 32.837 -5.420 -8.494 1.00 . A A . 94 LYS HZ1 1 1
7 17650 1 1 95 LYS HZ3 H 32.879 -6.897 -9.179 1.00 . A A . 94 LYS HZ3 1 1
7 17651 1 1 95 LYS N N 33.893 -11.068 -8.572 1.00 . A A . 94 LYS N 1 1
7 17652 1 1 95 LYS NZ N 33.347 -6.296 -8.509 1.00 . A A . 94 LYS NZ 1 1
7 17653 1 1 95 LYS O O 36.098 -10.312 -11.209 1.00 . A A . 94 LYS O 1 1
7 17654 1 1 96 ASN C C 36.100 -13.436 -11.843 1.00 . A A . 95 ASN C 1 1
7 17655 1 1 96 ASN CA C 36.895 -12.914 -10.645 1.00 . A A . 95 ASN CA 1 1
7 17656 1 1 96 ASN CB C 37.421 -14.121 -9.865 1.00 . A A . 95 ASN CB 1 1
7 17657 1 1 96 ASN CG C 37.654 -15.315 -10.793 1.00 . A A . 95 ASN CG 1 1
7 17658 1 1 96 ASN H H 35.710 -12.530 -8.976 1.00 . A A . 95 ASN H 1 1
7 17659 1 1 96 ASN HA H 37.714 -12.259 -10.942 1.00 . A A . 95 ASN HA 1 1
7 17660 1 1 96 ASN HB2 H 38.354 -13.857 -9.366 1.00 . A A . 95 ASN HB2 1 1
7 17661 1 1 96 ASN HB3 H 36.709 -14.394 -9.087 1.00 . A A . 95 ASN HB3 1 1
7 17662 1 1 96 ASN HD21 H 38.521 -14.055 -12.119 1.00 . A A . 95 ASN HD21 1 1
7 17663 1 1 96 ASN HD22 H 38.458 -15.715 -12.608 1.00 . A A . 95 ASN HD22 1 1
7 17664 1 1 96 ASN N N 36.030 -12.092 -9.816 1.00 . A A . 95 ASN N 1 1
7 17665 1 1 96 ASN ND2 N 38.261 -15.002 -11.934 1.00 . A A . 95 ASN ND2 1 1
7 17666 1 1 96 ASN O O 36.572 -13.380 -12.978 1.00 . A A . 95 ASN O 1 1
7 17667 1 1 96 ASN OD1 O 37.305 -16.444 -10.493 1.00 . A A . 95 ASN OD1 1 1
7 17668 1 1 97 GLY C C 34.314 -15.952 -12.822 1.00 . A A . 96 GLY C 1 1
7 17669 1 1 97 GLY CA C 34.042 -14.465 -12.590 1.00 . A A . 96 GLY CA 1 1
7 17670 1 1 97 GLY H H 34.531 -13.975 -10.625 1.00 . A A . 96 GLY H 1 1
7 17671 1 1 97 GLY HA2 H 32.999 -14.322 -12.307 1.00 . A A . 96 GLY HA2 1 1
7 17672 1 1 97 GLY HA3 H 34.200 -13.913 -13.516 1.00 . A A . 96 GLY HA3 1 1
7 17673 1 1 97 GLY N N 34.907 -13.933 -11.550 1.00 . A A . 96 GLY N 1 1
7 17674 1 1 97 GLY O O 34.969 -16.322 -13.795 1.00 . A A . 96 GLY O 1 1
7 17675 1 1 98 ASP C C 32.677 -18.903 -11.605 1.00 . A A . 97 ASP C 1 1
7 17676 1 1 98 ASP CA C 33.978 -18.204 -12.006 1.00 . A A . 97 ASP CA 1 1
7 17677 1 1 98 ASP CB C 35.082 -18.683 -11.062 1.00 . A A . 97 ASP CB 1 1
7 17678 1 1 98 ASP CG C 34.590 -19.365 -9.784 1.00 . A A . 97 ASP CG 1 1
7 17679 1 1 98 ASP H H 33.267 -16.456 -11.123 1.00 . A A . 97 ASP H 1 1
7 17680 1 1 98 ASP HA H 34.249 -18.391 -13.044 1.00 . A A . 97 ASP HA 1 1
7 17681 1 1 98 ASP HB2 H 35.725 -19.379 -11.603 1.00 . A A . 97 ASP HB2 1 1
7 17682 1 1 98 ASP HB3 H 35.700 -17.829 -10.786 1.00 . A A . 97 ASP HB3 1 1
7 17683 1 1 98 ASP HD2 H 36.125 -20.379 -9.378 1.00 . A A . 97 ASP HD2 1 1
7 17684 1 1 98 ASP N N 33.798 -16.765 -11.912 1.00 . A A . 97 ASP N 1 1
7 17685 1 1 98 ASP O O 32.654 -20.118 -11.418 1.00 . A A . 97 ASP O 1 1
7 17686 1 1 98 ASP OD1 O 33.723 -18.837 -9.072 1.00 . A A . 97 ASP OD1 1 1
7 17687 1 1 98 ASP OD2 O 35.143 -20.501 -9.524 1.00 . A A . 97 ASP OD2 1 1
7 17688 1 1 99 GLY C C 30.326 -19.109 -9.656 1.00 . A A . 98 GLY C 1 1
7 17689 1 1 99 GLY CA C 30.325 -18.631 -11.109 1.00 . A A . 98 GLY CA 1 1
7 17690 1 1 99 GLY H H 31.654 -17.117 -11.638 1.00 . A A . 98 GLY H 1 1
7 17691 1 1 99 GLY HA2 H 29.565 -17.862 -11.243 1.00 . A A . 98 GLY HA2 1 1
7 17692 1 1 99 GLY HA3 H 30.061 -19.459 -11.768 1.00 . A A . 98 GLY HA3 1 1
7 17693 1 1 99 GLY N N 31.627 -18.105 -11.485 1.00 . A A . 98 GLY N 1 1
7 17694 1 1 99 GLY O O 29.478 -19.908 -9.261 1.00 . A A . 98 GLY O 1 1
7 17695 1 1 100 LEU C C 32.009 -17.790 -6.721 1.00 . A A . 99 LEU C 1 1
7 17696 1 1 100 LEU CA C 31.408 -18.963 -7.498 1.00 . A A . 99 LEU CA 1 1
7 17697 1 1 100 LEU CB C 32.194 -20.267 -7.349 1.00 . A A . 99 LEU CB 1 1
7 17698 1 1 100 LEU CD1 C 33.164 -22.286 -8.508 1.00 . A A . 99 LEU CD1 1 1
7 17699 1 1 100 LEU CD2 C 30.650 -22.014 -8.309 1.00 . A A . 99 LEU CD2 1 1
7 17700 1 1 100 LEU CG C 31.995 -21.300 -8.459 1.00 . A A . 99 LEU CG 1 1
7 17701 1 1 100 LEU H H 31.971 -17.949 -9.228 1.00 . A A . 99 LEU H 1 1
7 17702 1 1 100 LEU HA H 30.402 -19.148 -7.120 1.00 . A A . 99 LEU HA 1 1
7 17703 1 1 100 LEU HB2 H 33.255 -20.023 -7.293 1.00 . A A . 99 LEU HB2 1 1
7 17704 1 1 100 LEU HB3 H 31.922 -20.726 -6.399 1.00 . A A . 99 LEU HB3 1 1
7 17705 1 1 100 LEU HD11 H 32.789 -23.301 -8.381 1.00 . A A . 99 LEU HD11 1 1
7 17706 1 1 100 LEU HD12 H 33.670 -22.203 -9.470 1.00 . A A . 99 LEU HD12 1 1
7 17707 1 1 100 LEU HD13 H 33.867 -22.055 -7.707 1.00 . A A . 99 LEU HD13 1 1
7 17708 1 1 100 LEU HD21 H 30.028 -21.471 -7.597 1.00 . A A . 99 LEU HD21 1 1
7 17709 1 1 100 LEU HD22 H 30.148 -22.051 -9.276 1.00 . A A . 99 LEU HD22 1 1
7 17710 1 1 100 LEU HD23 H 30.816 -23.029 -7.947 1.00 . A A . 99 LEU HD23 1 1
7 17711 1 1 100 LEU HG H 31.976 -20.776 -9.415 1.00 . A A . 99 LEU HG 1 1
7 17712 1 1 100 LEU N N 31.286 -18.599 -8.899 1.00 . A A . 99 LEU N 1 1
7 17713 1 1 100 LEU O O 33.183 -17.465 -6.890 1.00 . A A . 99 LEU O 1 1
7 17714 1 1 101 ILE C C 32.467 -16.562 -3.919 1.00 . A A . 100 ILE C 1 1
7 17715 1 1 101 ILE CA C 31.611 -16.056 -5.082 1.00 . A A . 100 ILE CA 1 1
7 17716 1 1 101 ILE CB C 30.409 -15.218 -4.642 1.00 . A A . 100 ILE CB 1 1
7 17717 1 1 101 ILE CD1 C 28.271 -14.186 -5.491 1.00 . A A . 100 ILE CD1 1 1
7 17718 1 1 101 ILE CG1 C 29.699 -14.601 -5.848 1.00 . A A . 100 ILE CG1 1 1
7 17719 1 1 101 ILE CG2 C 30.825 -14.159 -3.618 1.00 . A A . 100 ILE CG2 1 1
7 17720 1 1 101 ILE H H 30.223 -17.456 -5.754 1.00 . A A . 100 ILE H 1 1
7 17721 1 1 101 ILE HA H 32.231 -15.423 -5.717 1.00 . A A . 100 ILE HA 1 1
7 17722 1 1 101 ILE HB H 29.694 -15.878 -4.150 1.00 . A A . 100 ILE HB 1 1
7 17723 1 1 101 ILE HD11 H 28.284 -13.586 -4.582 1.00 . A A . 100 ILE HD11 1 1
7 17724 1 1 101 ILE HD12 H 27.848 -13.600 -6.307 1.00 . A A . 100 ILE HD12 1 1
7 17725 1 1 101 ILE HD13 H 27.663 -15.077 -5.330 1.00 . A A . 100 ILE HD13 1 1
7 17726 1 1 101 ILE HG12 H 30.258 -13.733 -6.198 1.00 . A A . 100 ILE HG12 1 1
7 17727 1 1 101 ILE HG13 H 29.679 -15.318 -6.669 1.00 . A A . 100 ILE HG13 1 1
7 17728 1 1 101 ILE HG21 H 31.267 -14.647 -2.750 1.00 . A A . 100 ILE HG21 1 1
7 17729 1 1 101 ILE HG22 H 31.555 -13.486 -4.068 1.00 . A A . 100 ILE HG22 1 1
7 17730 1 1 101 ILE HG23 H 29.948 -13.590 -3.308 1.00 . A A . 100 ILE HG23 1 1
7 17731 1 1 101 ILE N N 31.176 -17.186 -5.885 1.00 . A A . 100 ILE N 1 1
7 17732 1 1 101 ILE O O 31.942 -17.096 -2.943 1.00 . A A . 100 ILE O 1 1
7 17733 1 1 102 SER C C 34.601 -15.891 -1.815 1.00 . A A . 101 SER C 1 1
7 17734 1 1 102 SER CA C 34.705 -16.808 -3.035 1.00 . A A . 101 SER CA 1 1
7 17735 1 1 102 SER CB C 36.139 -16.824 -3.567 1.00 . A A . 101 SER CB 1 1
7 17736 1 1 102 SER H H 34.190 -15.942 -4.858 1.00 . A A . 101 SER H 1 1
7 17737 1 1 102 SER HA H 34.402 -17.823 -2.777 1.00 . A A . 101 SER HA 1 1
7 17738 1 1 102 SER HB2 H 36.790 -17.310 -2.840 1.00 . A A . 101 SER HB2 1 1
7 17739 1 1 102 SER HB3 H 36.181 -17.417 -4.480 1.00 . A A . 101 SER HB3 1 1
7 17740 1 1 102 SER HG H 37.590 -15.445 -3.580 1.00 . A A . 101 SER HG 1 1
7 17741 1 1 102 SER N N 33.771 -16.377 -4.061 1.00 . A A . 101 SER N 1 1
7 17742 1 1 102 SER O O 33.849 -14.918 -1.827 1.00 . A A . 101 SER O 1 1
7 17743 1 1 102 SER OG O 36.625 -15.510 -3.833 1.00 . A A . 101 SER OG 1 1
7 17744 1 1 103 ALA C C 35.473 -13.966 0.088 1.00 . A A . 102 ALA C 1 1
7 17745 1 1 103 ALA CA C 35.372 -15.453 0.436 1.00 . A A . 102 ALA CA 1 1
7 17746 1 1 103 ALA CB C 36.518 -15.921 1.335 1.00 . A A . 102 ALA CB 1 1
7 17747 1 1 103 ALA H H 35.977 -17.026 -0.788 1.00 . A A . 102 ALA H 1 1
7 17748 1 1 103 ALA HA H 34.427 -15.634 0.948 1.00 . A A . 102 ALA HA 1 1
7 17749 1 1 103 ALA HB1 H 36.819 -15.106 1.994 1.00 . A A . 102 ALA HB1 1 1
7 17750 1 1 103 ALA HB2 H 36.186 -16.769 1.934 1.00 . A A . 102 ALA HB2 1 1
7 17751 1 1 103 ALA HB3 H 37.365 -16.221 0.718 1.00 . A A . 102 ALA HB3 1 1
7 17752 1 1 103 ALA N N 35.368 -16.233 -0.790 1.00 . A A . 102 ALA N 1 1
7 17753 1 1 103 ALA O O 34.505 -13.222 0.241 1.00 . A A . 102 ALA O 1 1
7 17754 1 1 104 ALA C C 35.666 -11.647 -1.477 1.00 . A A . 103 ALA C 1 1
7 17755 1 1 104 ALA CA C 36.893 -12.194 -0.744 1.00 . A A . 103 ALA CA 1 1
7 17756 1 1 104 ALA CB C 38.165 -12.104 -1.588 1.00 . A A . 103 ALA CB 1 1
7 17757 1 1 104 ALA H H 37.434 -14.190 -0.495 1.00 . A A . 103 ALA H 1 1
7 17758 1 1 104 ALA HA H 37.040 -11.625 0.175 1.00 . A A . 103 ALA HA 1 1
7 17759 1 1 104 ALA HB1 H 38.440 -13.100 -1.938 1.00 . A A . 103 ALA HB1 1 1
7 17760 1 1 104 ALA HB2 H 37.987 -11.454 -2.445 1.00 . A A . 103 ALA HB2 1 1
7 17761 1 1 104 ALA HB3 H 38.975 -11.695 -0.984 1.00 . A A . 103 ALA HB3 1 1
7 17762 1 1 104 ALA N N 36.653 -13.578 -0.373 1.00 . A A . 103 ALA N 1 1
7 17763 1 1 104 ALA O O 34.987 -10.752 -0.976 1.00 . A A . 103 ALA O 1 1
7 17764 1 1 105 GLU C C 33.081 -11.491 -2.568 1.00 . A A . 104 GLU C 1 1
7 17765 1 1 105 GLU CA C 34.288 -11.786 -3.460 1.00 . A A . 104 GLU CA 1 1
7 17766 1 1 105 GLU CB C 33.946 -12.840 -4.515 1.00 . A A . 104 GLU CB 1 1
7 17767 1 1 105 GLU CD C 34.915 -14.283 -6.342 1.00 . A A . 104 GLU CD 1 1
7 17768 1 1 105 GLU CG C 35.094 -13.010 -5.512 1.00 . A A . 104 GLU CG 1 1
7 17769 1 1 105 GLU H H 35.979 -12.934 -3.053 1.00 . A A . 104 GLU H 1 1
7 17770 1 1 105 GLU HA H 34.611 -10.872 -3.959 1.00 . A A . 104 GLU HA 1 1
7 17771 1 1 105 GLU HB2 H 33.738 -13.793 -4.029 1.00 . A A . 104 GLU HB2 1 1
7 17772 1 1 105 GLU HB3 H 33.039 -12.548 -5.045 1.00 . A A . 104 GLU HB3 1 1
7 17773 1 1 105 GLU HE2 H 36.477 -14.968 -5.543 1.00 . A A . 104 GLU HE2 1 1
7 17774 1 1 105 GLU HG2 H 35.137 -12.144 -6.173 1.00 . A A . 104 GLU HG2 1 1
7 17775 1 1 105 GLU HG3 H 36.042 -13.050 -4.977 1.00 . A A . 104 GLU HG3 1 1
7 17776 1 1 105 GLU N N 35.421 -12.207 -2.652 1.00 . A A . 104 GLU N 1 1
7 17777 1 1 105 GLU O O 32.241 -10.660 -2.909 1.00 . A A . 104 GLU O 1 1
7 17778 1 1 105 GLU OE1 O 33.835 -14.508 -6.907 1.00 . A A . 104 GLU OE1 1 1
7 17779 1 1 105 GLU OE2 O 35.949 -15.053 -6.389 1.00 . A A . 104 GLU OE2 1 1
7 17780 1 1 106 LEU C C 32.346 -10.978 0.554 1.00 . A A . 105 LEU C 1 1
7 17781 1 1 106 LEU CA C 31.941 -12.013 -0.499 1.00 . A A . 105 LEU CA 1 1
7 17782 1 1 106 LEU CB C 31.521 -13.360 0.092 1.00 . A A . 105 LEU CB 1 1
7 17783 1 1 106 LEU CD1 C 29.333 -14.611 0.021 1.00 . A A . 105 LEU CD1 1 1
7 17784 1 1 106 LEU CD2 C 30.094 -13.494 2.168 1.00 . A A . 105 LEU CD2 1 1
7 17785 1 1 106 LEU CG C 30.094 -13.436 0.639 1.00 . A A . 105 LEU CG 1 1
7 17786 1 1 106 LEU H H 33.719 -12.863 -1.172 1.00 . A A . 105 LEU H 1 1
7 17787 1 1 106 LEU HA H 31.088 -11.624 -1.055 1.00 . A A . 105 LEU HA 1 1
7 17788 1 1 106 LEU HB2 H 31.636 -14.123 -0.677 1.00 . A A . 105 LEU HB2 1 1
7 17789 1 1 106 LEU HB3 H 32.211 -13.612 0.898 1.00 . A A . 105 LEU HB3 1 1
7 17790 1 1 106 LEU HD11 H 29.011 -14.346 -0.986 1.00 . A A . 105 LEU HD11 1 1
7 17791 1 1 106 LEU HD12 H 29.985 -15.483 -0.024 1.00 . A A . 105 LEU HD12 1 1
7 17792 1 1 106 LEU HD13 H 28.460 -14.841 0.633 1.00 . A A . 105 LEU HD13 1 1
7 17793 1 1 106 LEU HD21 H 31.104 -13.318 2.538 1.00 . A A . 105 LEU HD21 1 1
7 17794 1 1 106 LEU HD22 H 29.425 -12.729 2.560 1.00 . A A . 105 LEU HD22 1 1
7 17795 1 1 106 LEU HD23 H 29.755 -14.477 2.494 1.00 . A A . 105 LEU HD23 1 1
7 17796 1 1 106 LEU HG H 29.569 -12.526 0.351 1.00 . A A . 105 LEU HG 1 1
7 17797 1 1 106 LEU N N 33.032 -12.189 -1.442 1.00 . A A . 105 LEU N 1 1
7 17798 1 1 106 LEU O O 31.846 -9.854 0.549 1.00 . A A . 105 LEU O 1 1
7 17799 1 1 107 LYS C C 34.092 -9.160 1.890 1.00 . A A . 106 LYS C 1 1
7 17800 1 1 107 LYS CA C 33.723 -10.519 2.488 1.00 . A A . 106 LYS CA 1 1
7 17801 1 1 107 LYS CB C 34.866 -11.183 3.259 1.00 . A A . 106 LYS CB 1 1
7 17802 1 1 107 LYS CD C 37.117 -12.301 3.058 1.00 . A A . 106 LYS CD 1 1
7 17803 1 1 107 LYS CE C 38.372 -11.472 3.338 1.00 . A A . 106 LYS CE 1 1
7 17804 1 1 107 LYS CG C 36.056 -11.465 2.340 1.00 . A A . 106 LYS CG 1 1
7 17805 1 1 107 LYS H H 33.647 -12.311 1.429 1.00 . A A . 106 LYS H 1 1
7 17806 1 1 107 LYS HA H 32.902 -10.376 3.190 1.00 . A A . 106 LYS HA 1 1
7 17807 1 1 107 LYS HB2 H 35.180 -10.537 4.079 1.00 . A A . 106 LYS HB2 1 1
7 17808 1 1 107 LYS HB3 H 34.517 -12.114 3.704 1.00 . A A . 106 LYS HB3 1 1
7 17809 1 1 107 LYS HD2 H 36.712 -12.683 3.995 1.00 . A A . 106 LYS HD2 1 1
7 17810 1 1 107 LYS HD3 H 37.377 -13.166 2.448 1.00 . A A . 106 LYS HD3 1 1
7 17811 1 1 107 LYS HE2 H 38.148 -10.412 3.224 1.00 . A A . 106 LYS HE2 1 1
7 17812 1 1 107 LYS HE3 H 38.691 -11.621 4.370 1.00 . A A . 106 LYS HE3 1 1
7 17813 1 1 107 LYS HG2 H 35.715 -11.991 1.448 1.00 . A A . 106 LYS HG2 1 1
7 17814 1 1 107 LYS HG3 H 36.494 -10.524 2.007 1.00 . A A . 106 LYS HG3 1 1
7 17815 1 1 107 LYS HZ1 H 39.475 -12.854 2.234 1.00 . A A . 106 LYS HZ1 1 1
7 17816 1 1 107 LYS HZ3 H 40.377 -11.615 2.786 1.00 . A A . 106 LYS HZ3 1 1
7 17817 1 1 107 LYS N N 33.246 -11.395 1.432 1.00 . A A . 106 LYS N 1 1
7 17818 1 1 107 LYS NZ N 39.464 -11.856 2.415 1.00 . A A . 106 LYS NZ 1 1
7 17819 1 1 107 LYS O O 33.572 -8.130 2.314 1.00 . A A . 106 LYS O 1 1
7 17820 1 1 108 HIS C C 34.220 -7.128 -0.111 1.00 . A A . 107 HIS C 1 1
7 17821 1 1 108 HIS CA C 35.432 -7.987 0.254 1.00 . A A . 107 HIS CA 1 1
7 17822 1 1 108 HIS CB C 36.311 -8.316 -0.955 1.00 . A A . 107 HIS CB 1 1
7 17823 1 1 108 HIS CD2 C 34.532 -8.488 -2.863 1.00 . A A . 107 HIS CD2 1 1
7 17824 1 1 108 HIS CE1 C 35.414 -7.038 -4.243 1.00 . A A . 107 HIS CE1 1 1
7 17825 1 1 108 HIS CG C 35.668 -8.002 -2.285 1.00 . A A . 107 HIS CG 1 1
7 17826 1 1 108 HIS H H 35.406 -10.045 0.576 1.00 . A A . 107 HIS H 1 1
7 17827 1 1 108 HIS HA H 36.047 -7.447 0.974 1.00 . A A . 107 HIS HA 1 1
7 17828 1 1 108 HIS HB2 H 37.245 -7.761 -0.874 1.00 . A A . 107 HIS HB2 1 1
7 17829 1 1 108 HIS HB3 H 36.566 -9.375 -0.928 1.00 . A A . 107 HIS HB3 1 1
7 17830 1 1 108 HIS HD1 H 37.040 -6.562 -3.045 1.00 . A A . 107 HIS HD1 1 1
7 17831 1 1 108 HIS HD2 H 33.863 -9.230 -2.427 1.00 . A A . 107 HIS HD2 1 1
7 17832 1 1 108 HIS HE1 H 35.566 -6.412 -5.122 1.00 . A A . 107 HIS HE1 1 1
7 17833 1 1 108 HIS N N 34.988 -9.202 0.914 1.00 . A A . 107 HIS N 1 1
7 17834 1 1 108 HIS ND1 N 36.202 -7.091 -3.179 1.00 . A A . 107 HIS ND1 1 1
7 17835 1 1 108 HIS NE2 N 34.380 -7.904 -4.045 1.00 . A A . 107 HIS NE2 1 1
7 17836 1 1 108 HIS O O 34.256 -5.906 0.027 1.00 . A A . 107 HIS O 1 1
7 17837 1 1 109 VAL C C 31.281 -6.539 0.294 1.00 . A A . 108 VAL C 1 1
7 17838 1 1 109 VAL CA C 31.953 -7.114 -0.954 1.00 . A A . 108 VAL CA 1 1
7 17839 1 1 109 VAL CB C 31.045 -8.063 -1.739 1.00 . A A . 108 VAL CB 1 1
7 17840 1 1 109 VAL CG1 C 29.571 -7.792 -1.430 1.00 . A A . 108 VAL CG1 1 1
7 17841 1 1 109 VAL CG2 C 31.317 -7.966 -3.241 1.00 . A A . 108 VAL CG2 1 1
7 17842 1 1 109 VAL H H 33.153 -8.795 -0.678 1.00 . A A . 108 VAL H 1 1
7 17843 1 1 109 VAL HA H 32.232 -6.292 -1.613 1.00 . A A . 108 VAL HA 1 1
7 17844 1 1 109 VAL HB H 31.271 -9.082 -1.423 1.00 . A A . 108 VAL HB 1 1
7 17845 1 1 109 VAL HG11 H 28.963 -8.070 -2.291 1.00 . A A . 108 VAL HG11 1 1
7 17846 1 1 109 VAL HG12 H 29.267 -8.381 -0.565 1.00 . A A . 108 VAL HG12 1 1
7 17847 1 1 109 VAL HG13 H 29.434 -6.732 -1.215 1.00 . A A . 108 VAL HG13 1 1
7 17848 1 1 109 VAL HG21 H 32.212 -8.539 -3.486 1.00 . A A . 108 VAL HG21 1 1
7 17849 1 1 109 VAL HG22 H 30.467 -8.368 -3.791 1.00 . A A . 108 VAL HG22 1 1
7 17850 1 1 109 VAL HG23 H 31.468 -6.922 -3.516 1.00 . A A . 108 VAL HG23 1 1
7 17851 1 1 109 VAL N N 33.175 -7.801 -0.569 1.00 . A A . 108 VAL N 1 1
7 17852 1 1 109 VAL O O 30.869 -5.380 0.303 1.00 . A A . 108 VAL O 1 1
7 17853 1 1 110 LEU C C 31.356 -5.785 3.152 1.00 . A A . 109 LEU C 1 1
7 17854 1 1 110 LEU CA C 30.576 -6.965 2.568 1.00 . A A . 109 LEU CA 1 1
7 17855 1 1 110 LEU CB C 30.456 -8.155 3.523 1.00 . A A . 109 LEU CB 1 1
7 17856 1 1 110 LEU CD1 C 28.730 -9.722 4.484 1.00 . A A . 109 LEU CD1 1 1
7 17857 1 1 110 LEU CD2 C 28.299 -8.548 2.277 1.00 . A A . 109 LEU CD2 1 1
7 17858 1 1 110 LEU CG C 29.351 -9.163 3.202 1.00 . A A . 109 LEU CG 1 1
7 17859 1 1 110 LEU H H 31.529 -8.317 1.302 1.00 . A A . 109 LEU H 1 1
7 17860 1 1 110 LEU HA H 29.564 -6.631 2.341 1.00 . A A . 109 LEU HA 1 1
7 17861 1 1 110 LEU HB2 H 31.410 -8.683 3.535 1.00 . A A . 109 LEU HB2 1 1
7 17862 1 1 110 LEU HB3 H 30.291 -7.772 4.530 1.00 . A A . 109 LEU HB3 1 1
7 17863 1 1 110 LEU HD11 H 29.267 -10.620 4.786 1.00 . A A . 109 LEU HD11 1 1
7 17864 1 1 110 LEU HD12 H 28.796 -8.975 5.275 1.00 . A A . 109 LEU HD12 1 1
7 17865 1 1 110 LEU HD13 H 27.683 -9.967 4.304 1.00 . A A . 109 LEU HD13 1 1
7 17866 1 1 110 LEU HD21 H 27.818 -7.709 2.780 1.00 . A A . 109 LEU HD21 1 1
7 17867 1 1 110 LEU HD22 H 28.780 -8.196 1.364 1.00 . A A . 109 LEU HD22 1 1
7 17868 1 1 110 LEU HD23 H 27.551 -9.300 2.027 1.00 . A A . 109 LEU HD23 1 1
7 17869 1 1 110 LEU HG H 29.798 -10.002 2.669 1.00 . A A . 109 LEU HG 1 1
7 17870 1 1 110 LEU N N 31.191 -7.376 1.318 1.00 . A A . 109 LEU N 1 1
7 17871 1 1 110 LEU O O 30.791 -4.952 3.859 1.00 . A A . 109 LEU O 1 1
7 17872 1 1 111 THR C C 33.361 -3.443 2.439 1.00 . A A . 110 THR C 1 1
7 17873 1 1 111 THR CA C 33.505 -4.687 3.318 1.00 . A A . 110 THR CA 1 1
7 17874 1 1 111 THR CB C 34.935 -5.228 3.377 1.00 . A A . 110 THR CB 1 1
7 17875 1 1 111 THR CG2 C 35.954 -4.150 3.750 1.00 . A A . 110 THR CG2 1 1
7 17876 1 1 111 THR H H 33.093 -6.433 2.258 1.00 . A A . 110 THR H 1 1
7 17877 1 1 111 THR HA H 33.179 -4.410 4.320 1.00 . A A . 110 THR HA 1 1
7 17878 1 1 111 THR HB H 35.206 -5.713 2.439 1.00 . A A . 110 THR HB 1 1
7 17879 1 1 111 THR HG1 H 35.329 -6.985 4.250 1.00 . A A . 110 THR HG1 1 1
7 17880 1 1 111 THR HG21 H 35.615 -3.624 4.643 1.00 . A A . 110 THR HG21 1 1
7 17881 1 1 111 THR HG22 H 36.920 -4.615 3.947 1.00 . A A . 110 THR HG22 1 1
7 17882 1 1 111 THR HG23 H 36.053 -3.442 2.927 1.00 . A A . 110 THR HG23 1 1
7 17883 1 1 111 THR N N 32.642 -5.751 2.834 1.00 . A A . 110 THR N 1 1
7 17884 1 1 111 THR O O 33.875 -2.378 2.776 1.00 . A A . 110 THR O 1 1
7 17885 1 1 111 THR OG1 O 34.929 -6.104 4.500 1.00 . A A . 110 THR OG1 1 1
7 17886 1 1 112 SER C C 31.253 -1.679 0.856 1.00 . A A . 111 SER C 1 1
7 17887 1 1 112 SER CA C 32.443 -2.525 0.398 1.00 . A A . 111 SER CA 1 1
7 17888 1 1 112 SER CB C 32.209 -3.046 -1.021 1.00 . A A . 111 SER CB 1 1
7 17889 1 1 112 SER H H 32.246 -4.490 1.061 1.00 . A A . 111 SER H 1 1
7 17890 1 1 112 SER HA H 33.361 -1.939 0.423 1.00 . A A . 111 SER HA 1 1
7 17891 1 1 112 SER HB2 H 33.023 -2.716 -1.667 1.00 . A A . 111 SER HB2 1 1
7 17892 1 1 112 SER HB3 H 32.230 -4.136 -1.015 1.00 . A A . 111 SER HB3 1 1
7 17893 1 1 112 SER HG H 30.212 -2.917 -0.983 1.00 . A A . 111 SER HG 1 1
7 17894 1 1 112 SER N N 32.660 -3.620 1.328 1.00 . A A . 111 SER N 1 1
7 17895 1 1 112 SER O O 31.037 -0.580 0.347 1.00 . A A . 111 SER O 1 1
7 17896 1 1 112 SER OG O 30.967 -2.598 -1.556 1.00 . A A . 111 SER OG 1 1
7 17897 1 1 113 ILE C C 29.735 -0.819 3.639 1.00 . A A . 112 ILE C 1 1
7 17898 1 1 113 ILE CA C 29.350 -1.532 2.341 1.00 . A A . 112 ILE CA 1 1
7 17899 1 1 113 ILE CB C 28.176 -2.500 2.497 1.00 . A A . 112 ILE CB 1 1
7 17900 1 1 113 ILE CD1 C 27.335 -4.173 4.186 1.00 . A A . 112 ILE CD1 1 1
7 17901 1 1 113 ILE CG1 C 28.551 -3.677 3.400 1.00 . A A . 112 ILE CG1 1 1
7 17902 1 1 113 ILE CG2 C 27.665 -2.965 1.132 1.00 . A A . 112 ILE CG2 1 1
7 17903 1 1 113 ILE H H 30.695 -3.118 2.218 1.00 . A A . 112 ILE H 1 1
7 17904 1 1 113 ILE HA H 29.054 -0.780 1.609 1.00 . A A . 112 ILE HA 1 1
7 17905 1 1 113 ILE HB H 27.357 -1.969 2.983 1.00 . A A . 112 ILE HB 1 1
7 17906 1 1 113 ILE HD11 H 26.767 -3.319 4.555 1.00 . A A . 112 ILE HD11 1 1
7 17907 1 1 113 ILE HD12 H 26.703 -4.776 3.534 1.00 . A A . 112 ILE HD12 1 1
7 17908 1 1 113 ILE HD13 H 27.670 -4.778 5.028 1.00 . A A . 112 ILE HD13 1 1
7 17909 1 1 113 ILE HG12 H 28.954 -4.489 2.796 1.00 . A A . 112 ILE HG12 1 1
7 17910 1 1 113 ILE HG13 H 29.336 -3.373 4.092 1.00 . A A . 112 ILE HG13 1 1
7 17911 1 1 113 ILE HG21 H 26.582 -2.846 1.089 1.00 . A A . 112 ILE HG21 1 1
7 17912 1 1 113 ILE HG22 H 28.128 -2.367 0.347 1.00 . A A . 112 ILE HG22 1 1
7 17913 1 1 113 ILE HG23 H 27.920 -4.015 0.986 1.00 . A A . 112 ILE HG23 1 1
7 17914 1 1 113 ILE N N 30.513 -2.223 1.810 1.00 . A A . 112 ILE N 1 1
7 17915 1 1 113 ILE O O 29.192 0.238 3.956 1.00 . A A . 112 ILE O 1 1
7 17916 1 1 114 GLY C C 31.432 -1.965 6.630 1.00 . A A . 113 GLY C 1 1
7 17917 1 1 114 GLY CA C 31.134 -0.863 5.612 1.00 . A A . 113 GLY CA 1 1
7 17918 1 1 114 GLY H H 31.107 -2.286 4.090 1.00 . A A . 113 GLY H 1 1
7 17919 1 1 114 GLY HA2 H 32.033 -0.270 5.439 1.00 . A A . 113 GLY HA2 1 1
7 17920 1 1 114 GLY HA3 H 30.379 -0.187 6.012 1.00 . A A . 113 GLY HA3 1 1
7 17921 1 1 114 GLY N N 30.670 -1.426 4.355 1.00 . A A . 113 GLY N 1 1
7 17922 1 1 114 GLY O O 32.384 -1.861 7.403 1.00 . A A . 113 GLY O 1 1
7 17923 1 1 115 GLU C C 32.148 -4.746 7.335 1.00 . A A . 114 GLU C 1 1
7 17924 1 1 115 GLU CA C 30.764 -4.117 7.508 1.00 . A A . 114 GLU CA 1 1
7 17925 1 1 115 GLU CB C 29.660 -5.157 7.301 1.00 . A A . 114 GLU CB 1 1
7 17926 1 1 115 GLU CD C 30.661 -7.471 7.247 1.00 . A A . 114 GLU CD 1 1
7 17927 1 1 115 GLU CG C 30.145 -6.300 6.408 1.00 . A A . 114 GLU CG 1 1
7 17928 1 1 115 GLU H H 29.830 -3.074 5.966 1.00 . A A . 114 GLU H 1 1
7 17929 1 1 115 GLU HA H 30.673 -3.694 8.508 1.00 . A A . 114 GLU HA 1 1
7 17930 1 1 115 GLU HB2 H 29.344 -5.553 8.266 1.00 . A A . 114 GLU HB2 1 1
7 17931 1 1 115 GLU HB3 H 28.789 -4.682 6.850 1.00 . A A . 114 GLU HB3 1 1
7 17932 1 1 115 GLU HE2 H 32.322 -7.348 6.368 1.00 . A A . 114 GLU HE2 1 1
7 17933 1 1 115 GLU HG2 H 29.328 -6.638 5.770 1.00 . A A . 114 GLU HG2 1 1
7 17934 1 1 115 GLU HG3 H 30.936 -5.942 5.750 1.00 . A A . 114 GLU HG3 1 1
7 17935 1 1 115 GLU N N 30.602 -2.997 6.598 1.00 . A A . 114 GLU N 1 1
7 17936 1 1 115 GLU O O 32.900 -4.363 6.439 1.00 . A A . 114 GLU O 1 1
7 17937 1 1 115 GLU OE1 O 30.055 -7.814 8.273 1.00 . A A . 114 GLU OE1 1 1
7 17938 1 1 115 GLU OE2 O 31.734 -8.031 6.799 1.00 . A A . 114 GLU OE2 1 1
7 17939 1 1 116 LYS C C 33.562 -7.798 8.723 1.00 . A A . 115 LYS C 1 1
7 17940 1 1 116 LYS CA C 33.724 -6.385 8.160 1.00 . A A . 115 LYS CA 1 1
7 17941 1 1 116 LYS CB C 34.799 -5.560 8.871 1.00 . A A . 115 LYS CB 1 1
7 17942 1 1 116 LYS CD C 35.243 -3.833 10.654 1.00 . A A . 115 LYS CD 1 1
7 17943 1 1 116 LYS CE C 34.578 -2.617 11.301 1.00 . A A . 115 LYS CE 1 1
7 17944 1 1 116 LYS CG C 34.200 -4.762 10.031 1.00 . A A . 115 LYS CG 1 1
7 17945 1 1 116 LYS H H 31.826 -6.005 8.931 1.00 . A A . 115 LYS H 1 1
7 17946 1 1 116 LYS HA H 34.016 -6.462 7.113 1.00 . A A . 115 LYS HA 1 1
7 17947 1 1 116 LYS HB2 H 35.582 -6.219 9.244 1.00 . A A . 115 LYS HB2 1 1
7 17948 1 1 116 LYS HB3 H 35.268 -4.878 8.161 1.00 . A A . 115 LYS HB3 1 1
7 17949 1 1 116 LYS HD2 H 35.820 -4.377 11.402 1.00 . A A . 115 LYS HD2 1 1
7 17950 1 1 116 LYS HD3 H 35.945 -3.503 9.888 1.00 . A A . 115 LYS HD3 1 1
7 17951 1 1 116 LYS HE2 H 35.234 -1.750 11.221 1.00 . A A . 115 LYS HE2 1 1
7 17952 1 1 116 LYS HE3 H 33.659 -2.371 10.768 1.00 . A A . 115 LYS HE3 1 1
7 17953 1 1 116 LYS HG2 H 33.352 -4.177 9.676 1.00 . A A . 115 LYS HG2 1 1
7 17954 1 1 116 LYS HG3 H 33.819 -5.447 10.789 1.00 . A A . 115 LYS HG3 1 1
7 17955 1 1 116 LYS HZ1 H 34.137 -2.033 13.252 1.00 . A A . 115 LYS HZ1 1 1
7 17956 1 1 116 LYS HZ3 H 35.023 -3.398 13.181 1.00 . A A . 115 LYS HZ3 1 1
7 17957 1 1 116 LYS N N 32.443 -5.700 8.206 1.00 . A A . 115 LYS N 1 1
7 17958 1 1 116 LYS NZ N 34.275 -2.887 12.724 1.00 . A A . 115 LYS NZ 1 1
7 17959 1 1 116 LYS O O 33.029 -7.977 9.818 1.00 . A A . 115 LYS O 1 1
7 17960 1 1 117 LEU C C 35.335 -10.791 8.294 1.00 . A A . 116 LEU C 1 1
7 17961 1 1 117 LEU CA C 33.944 -10.158 8.358 1.00 . A A . 116 LEU CA 1 1
7 17962 1 1 117 LEU CB C 32.894 -10.896 7.525 1.00 . A A . 116 LEU CB 1 1
7 17963 1 1 117 LEU CD1 C 30.465 -10.954 6.850 1.00 . A A . 116 LEU CD1 1 1
7 17964 1 1 117 LEU CD2 C 31.168 -11.752 9.152 1.00 . A A . 116 LEU CD2 1 1
7 17965 1 1 117 LEU CG C 31.447 -10.775 8.009 1.00 . A A . 116 LEU CG 1 1
7 17966 1 1 117 LEU H H 34.462 -8.612 7.061 1.00 . A A . 116 LEU H 1 1
7 17967 1 1 117 LEU HA H 33.603 -10.175 9.393 1.00 . A A . 116 LEU HA 1 1
7 17968 1 1 117 LEU HB2 H 32.945 -10.527 6.501 1.00 . A A . 116 LEU HB2 1 1
7 17969 1 1 117 LEU HB3 H 33.159 -11.953 7.496 1.00 . A A . 116 LEU HB3 1 1
7 17970 1 1 117 LEU HD11 H 30.255 -9.984 6.398 1.00 . A A . 116 LEU HD11 1 1
7 17971 1 1 117 LEU HD12 H 30.901 -11.616 6.102 1.00 . A A . 116 LEU HD12 1 1
7 17972 1 1 117 LEU HD13 H 29.537 -11.389 7.223 1.00 . A A . 116 LEU HD13 1 1
7 17973 1 1 117 LEU HD21 H 32.003 -11.739 9.853 1.00 . A A . 116 LEU HD21 1 1
7 17974 1 1 117 LEU HD22 H 30.255 -11.456 9.669 1.00 . A A . 116 LEU HD22 1 1
7 17975 1 1 117 LEU HD23 H 31.047 -12.758 8.750 1.00 . A A . 116 LEU HD23 1 1
7 17976 1 1 117 LEU HG H 31.302 -9.769 8.402 1.00 . A A . 116 LEU HG 1 1
7 17977 1 1 117 LEU N N 34.030 -8.766 7.950 1.00 . A A . 116 LEU N 1 1
7 17978 1 1 117 LEU O O 36.020 -10.692 7.277 1.00 . A A . 116 LEU O 1 1
7 17979 1 1 118 THR C C 37.016 -13.361 8.642 1.00 . A A . 117 THR C 1 1
7 17980 1 1 118 THR CA C 37.009 -12.077 9.475 1.00 . A A . 117 THR CA 1 1
7 17981 1 1 118 THR CB C 37.328 -12.310 10.953 1.00 . A A . 117 THR CB 1 1
7 17982 1 1 118 THR CG2 C 36.886 -11.143 11.839 1.00 . A A . 117 THR CG2 1 1
7 17983 1 1 118 THR H H 35.148 -11.505 10.216 1.00 . A A . 117 THR H 1 1
7 17984 1 1 118 THR HA H 37.754 -11.411 9.042 1.00 . A A . 117 THR HA 1 1
7 17985 1 1 118 THR HB H 38.387 -12.526 11.093 1.00 . A A . 117 THR HB 1 1
7 17986 1 1 118 THR HG1 H 36.965 -14.244 11.317 1.00 . A A . 117 THR HG1 1 1
7 17987 1 1 118 THR HG21 H 36.843 -10.231 11.243 1.00 . A A . 117 THR HG21 1 1
7 17988 1 1 118 THR HG22 H 35.900 -11.354 12.252 1.00 . A A . 117 THR HG22 1 1
7 17989 1 1 118 THR HG23 H 37.601 -11.013 12.651 1.00 . A A . 117 THR HG23 1 1
7 17990 1 1 118 THR N N 35.711 -11.428 9.393 1.00 . A A . 117 THR N 1 1
7 17991 1 1 118 THR O O 35.960 -13.870 8.271 1.00 . A A . 117 THR O 1 1
7 17992 1 1 118 THR OG1 O 36.464 -13.379 11.331 1.00 . A A . 117 THR OG1 1 1
7 17993 1 1 119 ASP C C 37.554 -16.183 8.226 1.00 . A A . 118 ASP C 1 1
7 17994 1 1 119 ASP CA C 38.379 -15.061 7.592 1.00 . A A . 118 ASP CA 1 1
7 17995 1 1 119 ASP CB C 39.841 -15.508 7.561 1.00 . A A . 118 ASP CB 1 1
7 17996 1 1 119 ASP CG C 40.672 -14.923 6.417 1.00 . A A . 118 ASP CG 1 1
7 17997 1 1 119 ASP H H 39.073 -13.426 8.680 1.00 . A A . 118 ASP H 1 1
7 17998 1 1 119 ASP HA H 38.033 -14.804 6.591 1.00 . A A . 118 ASP HA 1 1
7 17999 1 1 119 ASP HB2 H 40.309 -15.235 8.507 1.00 . A A . 118 ASP HB2 1 1
7 18000 1 1 119 ASP HB3 H 39.872 -16.596 7.493 1.00 . A A . 118 ASP HB3 1 1
7 18001 1 1 119 ASP HD2 H 40.839 -15.797 4.757 1.00 . A A . 118 ASP HD2 1 1
7 18002 1 1 119 ASP N N 38.219 -13.847 8.374 1.00 . A A . 118 ASP N 1 1
7 18003 1 1 119 ASP O O 36.863 -16.922 7.527 1.00 . A A . 118 ASP O 1 1
7 18004 1 1 119 ASP OD1 O 41.698 -14.264 6.645 1.00 . A A . 118 ASP OD1 1 1
7 18005 1 1 119 ASP OD2 O 40.222 -15.171 5.234 1.00 . A A . 118 ASP OD2 1 1
7 18006 1 1 120 ALA C C 35.426 -17.020 10.175 1.00 . A A . 119 ALA C 1 1
7 18007 1 1 120 ALA CA C 36.927 -17.294 10.281 1.00 . A A . 119 ALA CA 1 1
7 18008 1 1 120 ALA CB C 37.414 -17.321 11.731 1.00 . A A . 119 ALA CB 1 1
7 18009 1 1 120 ALA H H 38.220 -15.670 10.106 1.00 . A A . 119 ALA H 1 1
7 18010 1 1 120 ALA HA H 37.146 -18.257 9.819 1.00 . A A . 119 ALA HA 1 1
7 18011 1 1 120 ALA HB1 H 38.503 -17.268 11.750 1.00 . A A . 119 ALA HB1 1 1
7 18012 1 1 120 ALA HB2 H 37.000 -16.469 12.270 1.00 . A A . 119 ALA HB2 1 1
7 18013 1 1 120 ALA HB3 H 37.087 -18.246 12.207 1.00 . A A . 119 ALA HB3 1 1
7 18014 1 1 120 ALA N N 37.655 -16.275 9.544 1.00 . A A . 119 ALA N 1 1
7 18015 1 1 120 ALA O O 34.612 -17.921 10.370 1.00 . A A . 119 ALA O 1 1
7 18016 1 1 121 GLU C C 33.182 -15.753 8.351 1.00 . A A . 120 GLU C 1 1
7 18017 1 1 121 GLU CA C 33.716 -15.368 9.732 1.00 . A A . 120 GLU CA 1 1
7 18018 1 1 121 GLU CB C 33.555 -13.867 9.984 1.00 . A A . 120 GLU CB 1 1
7 18019 1 1 121 GLU CD C 31.735 -14.358 11.659 1.00 . A A . 120 GLU CD 1 1
7 18020 1 1 121 GLU CG C 33.039 -13.601 11.399 1.00 . A A . 120 GLU CG 1 1
7 18021 1 1 121 GLU H H 35.774 -15.045 9.710 1.00 . A A . 120 GLU H 1 1
7 18022 1 1 121 GLU HA H 33.178 -15.919 10.504 1.00 . A A . 120 GLU HA 1 1
7 18023 1 1 121 GLU HB2 H 34.512 -13.366 9.842 1.00 . A A . 120 GLU HB2 1 1
7 18024 1 1 121 GLU HB3 H 32.863 -13.445 9.255 1.00 . A A . 120 GLU HB3 1 1
7 18025 1 1 121 GLU HE2 H 31.025 -15.817 12.616 1.00 . A A . 120 GLU HE2 1 1
7 18026 1 1 121 GLU HG2 H 33.791 -13.904 12.127 1.00 . A A . 120 GLU HG2 1 1
7 18027 1 1 121 GLU HG3 H 32.876 -12.532 11.535 1.00 . A A . 120 GLU HG3 1 1
7 18028 1 1 121 GLU N N 35.105 -15.772 9.867 1.00 . A A . 120 GLU N 1 1
7 18029 1 1 121 GLU O O 32.282 -16.583 8.239 1.00 . A A . 120 GLU O 1 1
7 18030 1 1 121 GLU OE1 O 30.766 -14.203 10.901 1.00 . A A . 120 GLU OE1 1 1
7 18031 1 1 121 GLU OE2 O 31.751 -15.133 12.691 1.00 . A A . 120 GLU OE2 1 1
7 18032 1 1 122 VAL C C 33.520 -16.890 5.670 1.00 . A A . 121 VAL C 1 1
7 18033 1 1 122 VAL CA C 33.354 -15.398 5.965 1.00 . A A . 121 VAL CA 1 1
7 18034 1 1 122 VAL CB C 34.141 -14.507 5.002 1.00 . A A . 121 VAL CB 1 1
7 18035 1 1 122 VAL CG1 C 35.471 -15.157 4.616 1.00 . A A . 121 VAL CG1 1 1
7 18036 1 1 122 VAL CG2 C 33.311 -14.175 3.760 1.00 . A A . 121 VAL CG2 1 1
7 18037 1 1 122 VAL H H 34.492 -14.457 7.434 1.00 . A A . 121 VAL H 1 1
7 18038 1 1 122 VAL HA H 32.298 -15.139 5.878 1.00 . A A . 121 VAL HA 1 1
7 18039 1 1 122 VAL HB H 34.362 -13.571 5.516 1.00 . A A . 121 VAL HB 1 1
7 18040 1 1 122 VAL HG11 H 35.282 -16.139 4.181 1.00 . A A . 121 VAL HG11 1 1
7 18041 1 1 122 VAL HG12 H 35.984 -14.530 3.887 1.00 . A A . 121 VAL HG12 1 1
7 18042 1 1 122 VAL HG13 H 36.093 -15.266 5.504 1.00 . A A . 121 VAL HG13 1 1
7 18043 1 1 122 VAL HG21 H 33.977 -13.976 2.920 1.00 . A A . 121 VAL HG21 1 1
7 18044 1 1 122 VAL HG22 H 32.664 -15.019 3.519 1.00 . A A . 121 VAL HG22 1 1
7 18045 1 1 122 VAL HG23 H 32.701 -13.293 3.956 1.00 . A A . 121 VAL HG23 1 1
7 18046 1 1 122 VAL N N 33.760 -15.131 7.334 1.00 . A A . 121 VAL N 1 1
7 18047 1 1 122 VAL O O 32.597 -17.536 5.177 1.00 . A A . 121 VAL O 1 1
7 18048 1 1 123 ASP C C 33.947 -19.658 6.453 1.00 . A A . 122 ASP C 1 1
7 18049 1 1 123 ASP CA C 35.005 -18.798 5.758 1.00 . A A . 122 ASP CA 1 1
7 18050 1 1 123 ASP CB C 36.371 -19.169 6.338 1.00 . A A . 122 ASP CB 1 1
7 18051 1 1 123 ASP CG C 36.849 -20.585 6.010 1.00 . A A . 122 ASP CG 1 1
7 18052 1 1 123 ASP H H 35.451 -16.862 6.384 1.00 . A A . 122 ASP H 1 1
7 18053 1 1 123 ASP HA H 34.998 -18.922 4.676 1.00 . A A . 122 ASP HA 1 1
7 18054 1 1 123 ASP HB2 H 37.110 -18.458 5.970 1.00 . A A . 122 ASP HB2 1 1
7 18055 1 1 123 ASP HB3 H 36.332 -19.056 7.421 1.00 . A A . 122 ASP HB3 1 1
7 18056 1 1 123 ASP HD2 H 37.735 -21.620 4.710 1.00 . A A . 122 ASP HD2 1 1
7 18057 1 1 123 ASP N N 34.705 -17.394 5.984 1.00 . A A . 122 ASP N 1 1
7 18058 1 1 123 ASP O O 33.706 -20.796 6.051 1.00 . A A . 122 ASP O 1 1
7 18059 1 1 123 ASP OD1 O 36.467 -21.558 6.677 1.00 . A A . 122 ASP OD1 1 1
7 18060 1 1 123 ASP OD2 O 37.660 -20.669 5.010 1.00 . A A . 122 ASP OD2 1 1
7 18061 1 1 124 ASP C C 30.947 -19.474 7.631 1.00 . A A . 123 ASP C 1 1
7 18062 1 1 124 ASP CA C 32.318 -19.782 8.236 1.00 . A A . 123 ASP CA 1 1
7 18063 1 1 124 ASP CB C 32.303 -19.329 9.698 1.00 . A A . 123 ASP CB 1 1
7 18064 1 1 124 ASP CG C 31.003 -19.620 10.451 1.00 . A A . 123 ASP CG 1 1
7 18065 1 1 124 ASP H H 33.546 -18.157 7.803 1.00 . A A . 123 ASP H 1 1
7 18066 1 1 124 ASP HA H 32.579 -20.838 8.162 1.00 . A A . 123 ASP HA 1 1
7 18067 1 1 124 ASP HB2 H 33.126 -19.815 10.222 1.00 . A A . 123 ASP HB2 1 1
7 18068 1 1 124 ASP HB3 H 32.492 -18.257 9.732 1.00 . A A . 123 ASP HB3 1 1
7 18069 1 1 124 ASP HD2 H 30.325 -20.753 11.794 1.00 . A A . 123 ASP HD2 1 1
7 18070 1 1 124 ASP N N 33.344 -19.082 7.482 1.00 . A A . 123 ASP N 1 1
7 18071 1 1 124 ASP O O 30.013 -20.263 7.766 1.00 . A A . 123 ASP O 1 1
7 18072 1 1 124 ASP OD1 O 30.092 -18.781 10.500 1.00 . A A . 123 ASP OD1 1 1
7 18073 1 1 124 ASP OD2 O 30.947 -20.781 11.012 1.00 . A A . 123 ASP OD2 1 1
7 18074 1 1 125 MET C C 29.331 -18.737 5.104 1.00 . A A . 124 MET C 1 1
7 18075 1 1 125 MET CA C 29.628 -17.902 6.351 1.00 . A A . 124 MET CA 1 1
7 18076 1 1 125 MET CB C 29.728 -16.425 5.965 1.00 . A A . 124 MET CB 1 1
7 18077 1 1 125 MET CE C 28.783 -13.636 6.673 1.00 . A A . 124 MET CE 1 1
7 18078 1 1 125 MET CG C 28.454 -15.955 5.261 1.00 . A A . 124 MET CG 1 1
7 18079 1 1 125 MET H H 31.634 -17.688 6.873 1.00 . A A . 124 MET H 1 1
7 18080 1 1 125 MET HA H 28.853 -18.064 7.100 1.00 . A A . 124 MET HA 1 1
7 18081 1 1 125 MET HB2 H 29.899 -15.822 6.857 1.00 . A A . 124 MET HB2 1 1
7 18082 1 1 125 MET HB3 H 30.586 -16.274 5.310 1.00 . A A . 124 MET HB3 1 1
7 18083 1 1 125 MET HE1 H 28.545 -14.444 7.365 1.00 . A A . 124 MET HE1 1 1
7 18084 1 1 125 MET HE2 H 29.827 -13.346 6.799 1.00 . A A . 124 MET HE2 1 1
7 18085 1 1 125 MET HE3 H 28.141 -12.780 6.880 1.00 . A A . 124 MET HE3 1 1
7 18086 1 1 125 MET HG2 H 28.344 -16.469 4.306 1.00 . A A . 124 MET HG2 1 1
7 18087 1 1 125 MET HG3 H 27.581 -16.210 5.862 1.00 . A A . 124 MET HG3 1 1
7 18088 1 1 125 MET N N 30.870 -18.324 6.977 1.00 . A A . 124 MET N 1 1
7 18089 1 1 125 MET O O 28.179 -19.078 4.841 1.00 . A A . 124 MET O 1 1
7 18090 1 1 125 MET SD S 28.517 -14.190 4.998 1.00 . A A . 124 MET SD 1 1
7 18091 1 1 126 LEU C C 29.777 -21.239 3.519 1.00 . A A . 125 LEU C 1 1
7 18092 1 1 126 LEU CA C 30.258 -19.832 3.157 1.00 . A A . 125 LEU CA 1 1
7 18093 1 1 126 LEU CB C 31.564 -19.815 2.361 1.00 . A A . 125 LEU CB 1 1
7 18094 1 1 126 LEU CD1 C 33.686 -18.561 1.829 1.00 . A A . 125 LEU CD1 1 1
7 18095 1 1 126 LEU CD2 C 31.447 -17.671 1.038 1.00 . A A . 125 LEU CD2 1 1
7 18096 1 1 126 LEU CG C 32.192 -18.438 2.132 1.00 . A A . 125 LEU CG 1 1
7 18097 1 1 126 LEU H H 31.324 -18.762 4.591 1.00 . A A . 125 LEU H 1 1
7 18098 1 1 126 LEU HA H 29.497 -19.355 2.539 1.00 . A A . 125 LEU HA 1 1
7 18099 1 1 126 LEU HB2 H 32.290 -20.442 2.878 1.00 . A A . 125 LEU HB2 1 1
7 18100 1 1 126 LEU HB3 H 31.380 -20.275 1.390 1.00 . A A . 125 LEU HB3 1 1
7 18101 1 1 126 LEU HD11 H 34.240 -17.843 2.434 1.00 . A A . 125 LEU HD11 1 1
7 18102 1 1 126 LEU HD12 H 34.023 -19.571 2.065 1.00 . A A . 125 LEU HD12 1 1
7 18103 1 1 126 LEU HD13 H 33.861 -18.357 0.773 1.00 . A A . 125 LEU HD13 1 1
7 18104 1 1 126 LEU HD21 H 32.107 -16.917 0.609 1.00 . A A . 125 LEU HD21 1 1
7 18105 1 1 126 LEU HD22 H 31.132 -18.364 0.258 1.00 . A A . 125 LEU HD22 1 1
7 18106 1 1 126 LEU HD23 H 30.571 -17.185 1.467 1.00 . A A . 125 LEU HD23 1 1
7 18107 1 1 126 LEU HG H 32.096 -17.862 3.052 1.00 . A A . 125 LEU HG 1 1
7 18108 1 1 126 LEU N N 30.391 -19.043 4.370 1.00 . A A . 125 LEU N 1 1
7 18109 1 1 126 LEU O O 28.744 -21.691 3.027 1.00 . A A . 125 LEU O 1 1
7 18110 1 1 127 ARG C C 28.701 -23.376 4.989 1.00 . A A . 126 ARG C 1 1
7 18111 1 1 127 ARG CA C 30.214 -23.237 4.809 1.00 . A A . 126 ARG CA 1 1
7 18112 1 1 127 ARG CB C 30.911 -23.580 6.127 1.00 . A A . 126 ARG CB 1 1
7 18113 1 1 127 ARG CD C 33.132 -23.660 7.319 1.00 . A A . 126 ARG CD 1 1
7 18114 1 1 127 ARG CG C 32.432 -23.576 5.961 1.00 . A A . 126 ARG CG 1 1
7 18115 1 1 127 ARG CZ C 34.634 -25.659 7.266 1.00 . A A . 126 ARG CZ 1 1
7 18116 1 1 127 ARG H H 31.387 -21.516 4.771 1.00 . A A . 126 ARG H 1 1
7 18117 1 1 127 ARG HA H 30.575 -23.885 4.011 1.00 . A A . 126 ARG HA 1 1
7 18118 1 1 127 ARG HB2 H 30.623 -22.860 6.893 1.00 . A A . 126 ARG HB2 1 1
7 18119 1 1 127 ARG HB3 H 30.582 -24.560 6.473 1.00 . A A . 126 ARG HB3 1 1
7 18120 1 1 127 ARG HD2 H 33.266 -22.660 7.730 1.00 . A A . 126 ARG HD2 1 1
7 18121 1 1 127 ARG HD3 H 32.512 -24.214 8.023 1.00 . A A . 126 ARG HD3 1 1
7 18122 1 1 127 ARG HE H 35.244 -23.751 6.987 1.00 . A A . 126 ARG HE 1 1
7 18123 1 1 127 ARG HG2 H 32.735 -24.418 5.338 1.00 . A A . 126 ARG HG2 1 1
7 18124 1 1 127 ARG HG3 H 32.742 -22.669 5.443 1.00 . A A . 126 ARG HG3 1 1
7 18125 1 1 127 ARG HH11 H 32.673 -26.105 7.624 1.00 . A A . 126 ARG HH11 1 1
7 18126 1 1 127 ARG HH12 H 33.740 -27.468 7.581 1.00 . A A . 126 ARG HH12 1 1
7 18127 1 1 127 ARG HH22 H 36.075 -27.119 7.172 1.00 . A A . 126 ARG HH22 1 1
7 18128 1 1 127 ARG N N 30.548 -21.891 4.376 1.00 . A A . 126 ARG N 1 1
7 18129 1 1 127 ARG NE N 34.446 -24.325 7.170 1.00 . A A . 126 ARG NE 1 1
7 18130 1 1 127 ARG NH1 N 33.592 -26.482 7.512 1.00 . A A . 126 ARG NH1 1 1
7 18131 1 1 127 ARG NH2 N 35.851 -26.146 7.116 1.00 . A A . 126 ARG NH2 1 1
7 18132 1 1 127 ARG O O 28.149 -24.462 4.814 1.00 . A A . 126 ARG O 1 1
7 18133 1 1 128 GLU C C 25.924 -22.932 4.371 1.00 . A A . 127 GLU C 1 1
7 18134 1 1 128 GLU CA C 26.635 -22.246 5.540 1.00 . A A . 127 GLU CA 1 1
7 18135 1 1 128 GLU CB C 26.124 -20.817 5.731 1.00 . A A . 127 GLU CB 1 1
7 18136 1 1 128 GLU CD C 25.955 -20.252 8.183 1.00 . A A . 127 GLU CD 1 1
7 18137 1 1 128 GLU CG C 26.811 -20.143 6.920 1.00 . A A . 127 GLU CG 1 1
7 18138 1 1 128 GLU H H 28.530 -21.384 5.476 1.00 . A A . 127 GLU H 1 1
7 18139 1 1 128 GLU HA H 26.467 -22.811 6.458 1.00 . A A . 127 GLU HA 1 1
7 18140 1 1 128 GLU HB2 H 26.305 -20.238 4.825 1.00 . A A . 127 GLU HB2 1 1
7 18141 1 1 128 GLU HB3 H 25.045 -20.831 5.890 1.00 . A A . 127 GLU HB3 1 1
7 18142 1 1 128 GLU HE2 H 27.138 -19.105 9.094 1.00 . A A . 127 GLU HE2 1 1
7 18143 1 1 128 GLU HG2 H 27.783 -20.606 7.093 1.00 . A A . 127 GLU HG2 1 1
7 18144 1 1 128 GLU HG3 H 26.995 -19.093 6.690 1.00 . A A . 127 GLU HG3 1 1
7 18145 1 1 128 GLU N N 28.073 -22.262 5.335 1.00 . A A . 127 GLU N 1 1
7 18146 1 1 128 GLU O O 25.091 -23.812 4.577 1.00 . A A . 127 GLU O 1 1
7 18147 1 1 128 GLU OE1 O 25.135 -21.175 8.298 1.00 . A A . 127 GLU OE1 1 1
7 18148 1 1 128 GLU OE2 O 26.166 -19.335 9.066 1.00 . A A . 127 GLU OE2 1 1
7 18149 1 1 129 VAL C C 26.795 -23.406 0.970 1.00 . A A . 128 VAL C 1 1
7 18150 1 1 129 VAL CA C 25.687 -23.062 1.968 1.00 . A A . 128 VAL CA 1 1
7 18151 1 1 129 VAL CB C 24.648 -22.095 1.397 1.00 . A A . 128 VAL CB 1 1
7 18152 1 1 129 VAL CG1 C 23.582 -21.758 2.441 1.00 . A A . 128 VAL CG1 1 1
7 18153 1 1 129 VAL CG2 C 25.315 -20.825 0.864 1.00 . A A . 128 VAL CG2 1 1
7 18154 1 1 129 VAL H H 26.959 -21.784 3.011 1.00 . A A . 128 VAL H 1 1
7 18155 1 1 129 VAL HA H 25.174 -23.980 2.252 1.00 . A A . 128 VAL HA 1 1
7 18156 1 1 129 VAL HB H 24.154 -22.590 0.561 1.00 . A A . 128 VAL HB 1 1
7 18157 1 1 129 VAL HG11 H 22.699 -22.373 2.270 1.00 . A A . 128 VAL HG11 1 1
7 18158 1 1 129 VAL HG12 H 23.974 -21.954 3.438 1.00 . A A . 128 VAL HG12 1 1
7 18159 1 1 129 VAL HG13 H 23.312 -20.705 2.357 1.00 . A A . 128 VAL HG13 1 1
7 18160 1 1 129 VAL HG21 H 26.333 -20.761 1.247 1.00 . A A . 128 VAL HG21 1 1
7 18161 1 1 129 VAL HG22 H 25.338 -20.857 -0.226 1.00 . A A . 128 VAL HG22 1 1
7 18162 1 1 129 VAL HG23 H 24.748 -19.953 1.190 1.00 . A A . 128 VAL HG23 1 1
7 18163 1 1 129 VAL N N 26.280 -22.501 3.170 1.00 . A A . 128 VAL N 1 1
7 18164 1 1 129 VAL O O 26.528 -23.621 -0.211 1.00 . A A . 128 VAL O 1 1
7 18165 1 1 130 SER C C 29.647 -25.185 0.939 1.00 . A A . 129 SER C 1 1
7 18166 1 1 130 SER CA C 29.167 -23.761 0.651 1.00 . A A . 129 SER CA 1 1
7 18167 1 1 130 SER CB C 30.302 -22.761 0.881 1.00 . A A . 129 SER CB 1 1
7 18168 1 1 130 SER H H 28.226 -23.271 2.444 1.00 . A A . 129 SER H 1 1
7 18169 1 1 130 SER HA H 28.812 -23.678 -0.376 1.00 . A A . 129 SER HA 1 1
7 18170 1 1 130 SER HB2 H 31.002 -22.810 0.047 1.00 . A A . 129 SER HB2 1 1
7 18171 1 1 130 SER HB3 H 29.896 -21.750 0.897 1.00 . A A . 129 SER HB3 1 1
7 18172 1 1 130 SER HG H 31.279 -23.971 2.140 1.00 . A A . 129 SER HG 1 1
7 18173 1 1 130 SER N N 28.017 -23.447 1.482 1.00 . A A . 129 SER N 1 1
7 18174 1 1 130 SER O O 30.667 -25.619 0.407 1.00 . A A . 129 SER O 1 1
7 18175 1 1 130 SER OG O 30.996 -23.013 2.099 1.00 . A A . 129 SER OG 1 1
7 18176 1 1 131 ASP C C 30.745 -27.370 2.267 1.00 . A A . 130 ASP C 1 1
7 18177 1 1 131 ASP CA C 29.225 -27.237 2.147 1.00 . A A . 130 ASP CA 1 1
7 18178 1 1 131 ASP CB C 28.747 -28.226 1.082 1.00 . A A . 130 ASP CB 1 1
7 18179 1 1 131 ASP CG C 28.713 -29.689 1.526 1.00 . A A . 130 ASP CG 1 1
7 18180 1 1 131 ASP H H 28.061 -25.511 2.211 1.00 . A A . 130 ASP H 1 1
7 18181 1 1 131 ASP HA H 28.715 -27.414 3.094 1.00 . A A . 130 ASP HA 1 1
7 18182 1 1 131 ASP HB2 H 27.747 -27.936 0.761 1.00 . A A . 130 ASP HB2 1 1
7 18183 1 1 131 ASP HB3 H 29.398 -28.142 0.211 1.00 . A A . 130 ASP HB3 1 1
7 18184 1 1 131 ASP HD2 H 29.829 -31.195 1.347 1.00 . A A . 130 ASP HD2 1 1
7 18185 1 1 131 ASP N N 28.889 -25.872 1.782 1.00 . A A . 130 ASP N 1 1
7 18186 1 1 131 ASP O O 31.342 -28.269 1.678 1.00 . A A . 130 ASP O 1 1
7 18187 1 1 131 ASP OD1 O 28.077 -30.036 2.533 1.00 . A A . 130 ASP OD1 1 1
7 18188 1 1 131 ASP OD2 O 29.384 -30.501 0.782 1.00 . A A . 130 ASP OD2 1 1
7 18189 1 1 132 GLY C C 33.508 -26.610 1.910 1.00 . A A . 131 GLY C 1 1
7 18190 1 1 132 GLY CA C 32.765 -26.464 3.240 1.00 . A A . 131 GLY CA 1 1
7 18191 1 1 132 GLY H H 30.834 -25.732 3.511 1.00 . A A . 131 GLY H 1 1
7 18192 1 1 132 GLY HA2 H 33.069 -25.540 3.731 1.00 . A A . 131 GLY HA2 1 1
7 18193 1 1 132 GLY HA3 H 33.039 -27.283 3.905 1.00 . A A . 131 GLY HA3 1 1
7 18194 1 1 132 GLY N N 31.327 -26.460 3.035 1.00 . A A . 131 GLY N 1 1
7 18195 1 1 132 GLY O O 34.422 -27.425 1.792 1.00 . A A . 131 GLY O 1 1
7 18196 1 1 133 SER C C 34.764 -24.740 -0.480 1.00 . A A . 132 SER C 1 1
7 18197 1 1 133 SER CA C 33.703 -25.837 -0.373 1.00 . A A . 132 SER CA 1 1
7 18198 1 1 133 SER CB C 32.654 -25.669 -1.474 1.00 . A A . 132 SER CB 1 1
7 18199 1 1 133 SER H H 32.345 -25.147 1.048 1.00 . A A . 132 SER H 1 1
7 18200 1 1 133 SER HA H 34.161 -26.822 -0.456 1.00 . A A . 132 SER HA 1 1
7 18201 1 1 133 SER HB2 H 31.913 -26.465 -1.393 1.00 . A A . 132 SER HB2 1 1
7 18202 1 1 133 SER HB3 H 32.126 -24.726 -1.331 1.00 . A A . 132 SER HB3 1 1
7 18203 1 1 133 SER HG H 33.867 -24.925 -2.882 1.00 . A A . 132 SER HG 1 1
7 18204 1 1 133 SER N N 33.089 -25.807 0.943 1.00 . A A . 132 SER N 1 1
7 18205 1 1 133 SER O O 35.959 -25.030 -0.532 1.00 . A A . 132 SER O 1 1
7 18206 1 1 133 SER OG O 33.236 -25.694 -2.775 1.00 . A A . 132 SER OG 1 1
7 18207 1 1 134 GLY C C 34.552 -21.241 -1.438 1.00 . A A . 133 GLY C 1 1
7 18208 1 1 134 GLY CA C 35.184 -22.361 -0.609 1.00 . A A . 133 GLY CA 1 1
7 18209 1 1 134 GLY H H 33.318 -23.276 -0.467 1.00 . A A . 133 GLY H 1 1
7 18210 1 1 134 GLY HA2 H 35.420 -21.991 0.389 1.00 . A A . 133 GLY HA2 1 1
7 18211 1 1 134 GLY HA3 H 36.124 -22.670 -1.065 1.00 . A A . 133 GLY HA3 1 1
7 18212 1 1 134 GLY N N 34.290 -23.503 -0.510 1.00 . A A . 133 GLY N 1 1
7 18213 1 1 134 GLY O O 35.043 -20.113 -1.441 1.00 . A A . 133 GLY O 1 1
7 18214 1 1 135 GLU C C 31.272 -20.947 -2.980 1.00 . A A . 134 GLU C 1 1
7 18215 1 1 135 GLU CA C 32.768 -20.630 -2.953 1.00 . A A . 134 GLU CA 1 1
7 18216 1 1 135 GLU CB C 33.348 -20.600 -4.368 1.00 . A A . 134 GLU CB 1 1
7 18217 1 1 135 GLU CD C 35.448 -20.404 -5.750 1.00 . A A . 134 GLU CD 1 1
7 18218 1 1 135 GLU CG C 34.866 -20.413 -4.335 1.00 . A A . 134 GLU CG 1 1
7 18219 1 1 135 GLU H H 33.079 -22.511 -2.114 1.00 . A A . 134 GLU H 1 1
7 18220 1 1 135 GLU HA H 32.933 -19.662 -2.479 1.00 . A A . 134 GLU HA 1 1
7 18221 1 1 135 GLU HB2 H 33.103 -21.528 -4.885 1.00 . A A . 134 GLU HB2 1 1
7 18222 1 1 135 GLU HB3 H 32.891 -19.789 -4.935 1.00 . A A . 134 GLU HB3 1 1
7 18223 1 1 135 GLU HE2 H 34.558 -18.788 -6.127 1.00 . A A . 134 GLU HE2 1 1
7 18224 1 1 135 GLU HG2 H 35.110 -19.478 -3.831 1.00 . A A . 134 GLU HG2 1 1
7 18225 1 1 135 GLU HG3 H 35.322 -21.216 -3.756 1.00 . A A . 134 GLU HG3 1 1
7 18226 1 1 135 GLU N N 33.472 -21.591 -2.122 1.00 . A A . 134 GLU N 1 1
7 18227 1 1 135 GLU O O 30.849 -22.005 -2.517 1.00 . A A . 134 GLU O 1 1
7 18228 1 1 135 GLU OE1 O 35.907 -21.447 -6.239 1.00 . A A . 134 GLU OE1 1 1
7 18229 1 1 135 GLU OE2 O 35.412 -19.261 -6.347 1.00 . A A . 134 GLU OE2 1 1
7 18230 1 1 136 ILE C C 28.594 -19.703 -4.994 1.00 . A A . 135 ILE C 1 1
7 18231 1 1 136 ILE CA C 29.070 -20.176 -3.620 1.00 . A A . 135 ILE CA 1 1
7 18232 1 1 136 ILE CB C 28.373 -19.475 -2.452 1.00 . A A . 135 ILE CB 1 1
7 18233 1 1 136 ILE CD1 C 28.324 -17.391 -1.033 1.00 . A A . 135 ILE CD1 1 1
7 18234 1 1 136 ILE CG1 C 28.841 -18.023 -2.327 1.00 . A A . 135 ILE CG1 1 1
7 18235 1 1 136 ILE CG2 C 28.565 -20.254 -1.150 1.00 . A A . 135 ILE CG2 1 1
7 18236 1 1 136 ILE H H 30.862 -19.152 -3.900 1.00 . A A . 135 ILE H 1 1
7 18237 1 1 136 ILE HA H 28.858 -21.242 -3.528 1.00 . A A . 135 ILE HA 1 1
7 18238 1 1 136 ILE HB H 27.303 -19.451 -2.658 1.00 . A A . 135 ILE HB 1 1
7 18239 1 1 136 ILE HD11 H 29.143 -17.303 -0.319 1.00 . A A . 135 ILE HD11 1 1
7 18240 1 1 136 ILE HD12 H 27.921 -16.401 -1.248 1.00 . A A . 135 ILE HD12 1 1
7 18241 1 1 136 ILE HD13 H 27.539 -18.018 -0.610 1.00 . A A . 135 ILE HD13 1 1
7 18242 1 1 136 ILE HG12 H 29.930 -17.986 -2.344 1.00 . A A . 135 ILE HG12 1 1
7 18243 1 1 136 ILE HG13 H 28.489 -17.449 -3.183 1.00 . A A . 135 ILE HG13 1 1
7 18244 1 1 136 ILE HG21 H 29.264 -21.074 -1.317 1.00 . A A . 135 ILE HG21 1 1
7 18245 1 1 136 ILE HG22 H 28.963 -19.589 -0.384 1.00 . A A . 135 ILE HG22 1 1
7 18246 1 1 136 ILE HG23 H 27.607 -20.655 -0.821 1.00 . A A . 135 ILE HG23 1 1
7 18247 1 1 136 ILE N N 30.510 -20.010 -3.526 1.00 . A A . 135 ILE N 1 1
7 18248 1 1 136 ILE O O 28.944 -18.608 -5.433 1.00 . A A . 135 ILE O 1 1
7 18249 1 1 137 ASN C C 25.842 -19.722 -6.812 1.00 . A A . 136 ASN C 1 1
7 18250 1 1 137 ASN CA C 27.277 -20.233 -6.953 1.00 . A A . 136 ASN CA 1 1
7 18251 1 1 137 ASN CB C 27.253 -21.472 -7.850 1.00 . A A . 136 ASN CB 1 1
7 18252 1 1 137 ASN CG C 27.532 -22.740 -7.041 1.00 . A A . 136 ASN CG 1 1
7 18253 1 1 137 ASN H H 27.525 -21.440 -5.273 1.00 . A A . 136 ASN H 1 1
7 18254 1 1 137 ASN HA H 27.951 -19.478 -7.356 1.00 . A A . 136 ASN HA 1 1
7 18255 1 1 137 ASN HB2 H 26.281 -21.554 -8.337 1.00 . A A . 136 ASN HB2 1 1
7 18256 1 1 137 ASN HB3 H 27.997 -21.368 -8.640 1.00 . A A . 136 ASN HB3 1 1
7 18257 1 1 137 ASN HD21 H 25.589 -23.260 -7.273 1.00 . A A . 136 ASN HD21 1 1
7 18258 1 1 137 ASN HD22 H 26.552 -24.378 -6.365 1.00 . A A . 136 ASN HD22 1 1
7 18259 1 1 137 ASN N N 27.804 -20.551 -5.636 1.00 . A A . 136 ASN N 1 1
7 18260 1 1 137 ASN ND2 N 26.470 -23.524 -6.880 1.00 . A A . 136 ASN ND2 1 1
7 18261 1 1 137 ASN O O 25.316 -19.633 -5.704 1.00 . A A . 136 ASN O 1 1
7 18262 1 1 137 ASN OD1 O 28.639 -22.991 -6.594 1.00 . A A . 136 ASN OD1 1 1
7 18263 1 1 138 ILE C C 22.994 -19.829 -7.142 1.00 . A A . 137 ILE C 1 1
7 18264 1 1 138 ILE CA C 23.884 -18.900 -7.971 1.00 . A A . 137 ILE CA 1 1
7 18265 1 1 138 ILE CB C 23.403 -18.710 -9.411 1.00 . A A . 137 ILE CB 1 1
7 18266 1 1 138 ILE CD1 C 22.196 -16.642 -8.621 1.00 . A A . 137 ILE CD1 1 1
7 18267 1 1 138 ILE CG1 C 22.091 -17.923 -9.451 1.00 . A A . 137 ILE CG1 1 1
7 18268 1 1 138 ILE CG2 C 23.286 -20.055 -10.132 1.00 . A A . 137 ILE CG2 1 1
7 18269 1 1 138 ILE H H 25.683 -19.475 -8.850 1.00 . A A . 137 ILE H 1 1
7 18270 1 1 138 ILE HA H 23.890 -17.917 -7.501 1.00 . A A . 137 ILE HA 1 1
7 18271 1 1 138 ILE HB H 24.148 -18.122 -9.945 1.00 . A A . 137 ILE HB 1 1
7 18272 1 1 138 ILE HD11 H 23.241 -16.341 -8.547 1.00 . A A . 137 ILE HD11 1 1
7 18273 1 1 138 ILE HD12 H 21.623 -15.849 -9.102 1.00 . A A . 137 ILE HD12 1 1
7 18274 1 1 138 ILE HD13 H 21.798 -16.822 -7.622 1.00 . A A . 137 ILE HD13 1 1
7 18275 1 1 138 ILE HG12 H 21.845 -17.673 -10.483 1.00 . A A . 137 ILE HG12 1 1
7 18276 1 1 138 ILE HG13 H 21.279 -18.542 -9.070 1.00 . A A . 137 ILE HG13 1 1
7 18277 1 1 138 ILE HG21 H 22.238 -20.352 -10.179 1.00 . A A . 137 ILE HG21 1 1
7 18278 1 1 138 ILE HG22 H 23.683 -19.961 -11.142 1.00 . A A . 137 ILE HG22 1 1
7 18279 1 1 138 ILE HG23 H 23.854 -20.809 -9.587 1.00 . A A . 137 ILE HG23 1 1
7 18280 1 1 138 ILE N N 25.249 -19.400 -7.952 1.00 . A A . 137 ILE N 1 1
7 18281 1 1 138 ILE O O 21.934 -19.421 -6.670 1.00 . A A . 137 ILE O 1 1
7 18282 1 1 139 GLN C C 23.002 -21.889 -4.732 1.00 . A A . 138 GLN C 1 1
7 18283 1 1 139 GLN CA C 22.718 -22.050 -6.227 1.00 . A A . 138 GLN CA 1 1
7 18284 1 1 139 GLN CB C 23.050 -23.467 -6.698 1.00 . A A . 138 GLN CB 1 1
7 18285 1 1 139 GLN CD C 21.697 -23.361 -8.824 1.00 . A A . 138 GLN CD 1 1
7 18286 1 1 139 GLN CG C 23.094 -23.541 -8.226 1.00 . A A . 138 GLN CG 1 1
7 18287 1 1 139 GLN H H 24.322 -21.385 -7.377 1.00 . A A . 138 GLN H 1 1
7 18288 1 1 139 GLN HA H 21.667 -21.844 -6.428 1.00 . A A . 138 GLN HA 1 1
7 18289 1 1 139 GLN HB2 H 24.012 -23.775 -6.288 1.00 . A A . 138 GLN HB2 1 1
7 18290 1 1 139 GLN HB3 H 22.304 -24.165 -6.319 1.00 . A A . 138 GLN HB3 1 1
7 18291 1 1 139 GLN HE21 H 21.891 -21.363 -8.554 1.00 . A A . 138 GLN HE21 1 1
7 18292 1 1 139 GLN HE22 H 20.394 -21.874 -9.260 1.00 . A A . 138 GLN HE22 1 1
7 18293 1 1 139 GLN HG2 H 23.761 -22.770 -8.611 1.00 . A A . 138 GLN HG2 1 1
7 18294 1 1 139 GLN HG3 H 23.505 -24.502 -8.536 1.00 . A A . 138 GLN HG3 1 1
7 18295 1 1 139 GLN N N 23.458 -21.061 -6.990 1.00 . A A . 138 GLN N 1 1
7 18296 1 1 139 GLN NE2 N 21.294 -22.095 -8.885 1.00 . A A . 138 GLN NE2 1 1
7 18297 1 1 139 GLN O O 22.080 -21.719 -3.936 1.00 . A A . 138 GLN O 1 1
7 18298 1 1 139 GLN OE1 O 21.030 -24.308 -9.205 1.00 . A A . 138 GLN OE1 1 1
7 18299 1 1 140 GLN C C 24.454 -20.383 -2.522 1.00 . A A . 139 GLN C 1 1
7 18300 1 1 140 GLN CA C 24.699 -21.812 -3.011 1.00 . A A . 139 GLN CA 1 1
7 18301 1 1 140 GLN CB C 26.168 -22.205 -2.839 1.00 . A A . 139 GLN CB 1 1
7 18302 1 1 140 GLN CD C 27.845 -24.016 -3.354 1.00 . A A . 139 GLN CD 1 1
7 18303 1 1 140 GLN CG C 26.370 -23.699 -3.105 1.00 . A A . 139 GLN CG 1 1
7 18304 1 1 140 GLN H H 25.026 -22.088 -5.049 1.00 . A A . 139 GLN H 1 1
7 18305 1 1 140 GLN HA H 24.075 -22.507 -2.450 1.00 . A A . 139 GLN HA 1 1
7 18306 1 1 140 GLN HB2 H 26.786 -21.624 -3.522 1.00 . A A . 139 GLN HB2 1 1
7 18307 1 1 140 GLN HB3 H 26.497 -21.965 -1.828 1.00 . A A . 139 GLN HB3 1 1
7 18308 1 1 140 GLN HE21 H 28.330 -22.647 -1.944 1.00 . A A . 139 GLN HE21 1 1
7 18309 1 1 140 GLN HE22 H 29.672 -23.449 -2.690 1.00 . A A . 139 GLN HE22 1 1
7 18310 1 1 140 GLN HG2 H 26.009 -24.275 -2.253 1.00 . A A . 139 GLN HG2 1 1
7 18311 1 1 140 GLN HG3 H 25.778 -24.001 -3.969 1.00 . A A . 139 GLN HG3 1 1
7 18312 1 1 140 GLN N N 24.282 -21.949 -4.396 1.00 . A A . 139 GLN N 1 1
7 18313 1 1 140 GLN NE2 N 28.685 -23.312 -2.601 1.00 . A A . 139 GLN NE2 1 1
7 18314 1 1 140 GLN O O 23.725 -20.171 -1.554 1.00 . A A . 139 GLN O 1 1
7 18315 1 1 140 GLN OE1 O 28.198 -24.846 -4.176 1.00 . A A . 139 GLN OE1 1 1
7 18316 1 1 141 PHE C C 23.478 -17.696 -2.542 1.00 . A A . 140 PHE C 1 1
7 18317 1 1 141 PHE CA C 24.936 -18.037 -2.861 1.00 . A A . 140 PHE CA 1 1
7 18318 1 1 141 PHE CB C 25.383 -17.223 -4.077 1.00 . A A . 140 PHE CB 1 1
7 18319 1 1 141 PHE CD1 C 25.392 -15.047 -2.838 1.00 . A A . 140 PHE CD1 1 1
7 18320 1 1 141 PHE CD2 C 24.488 -15.080 -5.013 1.00 . A A . 140 PHE CD2 1 1
7 18321 1 1 141 PHE CE1 C 25.108 -13.659 -2.740 1.00 . A A . 140 PHE CE1 1 1
7 18322 1 1 141 PHE CE2 C 24.204 -13.692 -4.915 1.00 . A A . 140 PHE CE2 1 1
7 18323 1 1 141 PHE CG C 25.077 -15.728 -3.972 1.00 . A A . 140 PHE CG 1 1
7 18324 1 1 141 PHE CZ C 24.520 -13.011 -3.781 1.00 . A A . 140 PHE CZ 1 1
7 18325 1 1 141 PHE H H 25.668 -19.620 -3.999 1.00 . A A . 140 PHE H 1 1
7 18326 1 1 141 PHE HA H 25.549 -17.862 -1.977 1.00 . A A . 140 PHE HA 1 1
7 18327 1 1 141 PHE HB2 H 26.456 -17.355 -4.214 1.00 . A A . 140 PHE HB2 1 1
7 18328 1 1 141 PHE HB3 H 24.896 -17.622 -4.967 1.00 . A A . 140 PHE HB3 1 1
7 18329 1 1 141 PHE HD1 H 25.864 -15.567 -2.003 1.00 . A A . 140 PHE HD1 1 1
7 18330 1 1 141 PHE HD2 H 24.235 -15.626 -5.922 1.00 . A A . 140 PHE HD2 1 1
7 18331 1 1 141 PHE HE1 H 25.361 -13.113 -1.831 1.00 . A A . 140 PHE HE1 1 1
7 18332 1 1 141 PHE HE2 H 23.732 -13.172 -5.750 1.00 . A A . 140 PHE HE2 1 1
7 18333 1 1 141 PHE HZ H 24.301 -11.946 -3.707 1.00 . A A . 140 PHE HZ 1 1
7 18334 1 1 141 PHE N N 25.077 -19.440 -3.213 1.00 . A A . 140 PHE N 1 1
7 18335 1 1 141 PHE O O 23.191 -17.088 -1.512 1.00 . A A . 140 PHE O 1 1
7 18336 1 1 142 ALA C C 20.723 -18.408 -1.923 1.00 . A A . 141 ALA C 1 1
7 18337 1 1 142 ALA CA C 21.178 -17.847 -3.272 1.00 . A A . 141 ALA CA 1 1
7 18338 1 1 142 ALA CB C 20.404 -18.452 -4.446 1.00 . A A . 141 ALA CB 1 1
7 18339 1 1 142 ALA H H 22.840 -18.596 -4.280 1.00 . A A . 141 ALA H 1 1
7 18340 1 1 142 ALA HA H 21.032 -16.767 -3.275 1.00 . A A . 141 ALA HA 1 1
7 18341 1 1 142 ALA HB1 H 20.570 -19.530 -4.473 1.00 . A A . 141 ALA HB1 1 1
7 18342 1 1 142 ALA HB2 H 19.340 -18.251 -4.322 1.00 . A A . 141 ALA HB2 1 1
7 18343 1 1 142 ALA HB3 H 20.752 -18.008 -5.378 1.00 . A A . 141 ALA HB3 1 1
7 18344 1 1 142 ALA N N 22.598 -18.102 -3.445 1.00 . A A . 141 ALA N 1 1
7 18345 1 1 142 ALA O O 19.861 -17.828 -1.265 1.00 . A A . 141 ALA O 1 1
7 18346 1 1 143 ALA C C 21.105 -19.155 0.843 1.00 . A A . 142 ALA C 1 1
7 18347 1 1 143 ALA CA C 20.992 -20.174 -0.293 1.00 . A A . 142 ALA CA 1 1
7 18348 1 1 143 ALA CB C 21.904 -21.385 -0.083 1.00 . A A . 142 ALA CB 1 1
7 18349 1 1 143 ALA H H 22.025 -19.994 -2.093 1.00 . A A . 142 ALA H 1 1
7 18350 1 1 143 ALA HA H 19.960 -20.519 -0.359 1.00 . A A . 142 ALA HA 1 1
7 18351 1 1 143 ALA HB1 H 21.465 -22.045 0.664 1.00 . A A . 142 ALA HB1 1 1
7 18352 1 1 143 ALA HB2 H 22.015 -21.923 -1.024 1.00 . A A . 142 ALA HB2 1 1
7 18353 1 1 143 ALA HB3 H 22.882 -21.047 0.260 1.00 . A A . 142 ALA HB3 1 1
7 18354 1 1 143 ALA N N 21.324 -19.529 -1.552 1.00 . A A . 142 ALA N 1 1
7 18355 1 1 143 ALA O O 20.295 -19.160 1.769 1.00 . A A . 142 ALA O 1 1
7 18356 1 1 144 LEU C C 21.098 -16.409 1.868 1.00 . A A . 143 LEU C 1 1
7 18357 1 1 144 LEU CA C 22.346 -17.284 1.742 1.00 . A A . 143 LEU CA 1 1
7 18358 1 1 144 LEU CB C 23.620 -16.497 1.425 1.00 . A A . 143 LEU CB 1 1
7 18359 1 1 144 LEU CD1 C 26.049 -16.457 0.750 1.00 . A A . 143 LEU CD1 1 1
7 18360 1 1 144 LEU CD2 C 25.253 -18.051 2.555 1.00 . A A . 143 LEU CD2 1 1
7 18361 1 1 144 LEU CG C 24.895 -17.324 1.257 1.00 . A A . 143 LEU CG 1 1
7 18362 1 1 144 LEU H H 22.771 -18.310 -0.021 1.00 . A A . 143 LEU H 1 1
7 18363 1 1 144 LEU HA H 22.510 -17.792 2.692 1.00 . A A . 143 LEU HA 1 1
7 18364 1 1 144 LEU HB2 H 23.454 -15.930 0.509 1.00 . A A . 143 LEU HB2 1 1
7 18365 1 1 144 LEU HB3 H 23.783 -15.772 2.223 1.00 . A A . 143 LEU HB3 1 1
7 18366 1 1 144 LEU HD11 H 26.166 -16.600 -0.325 1.00 . A A . 143 LEU HD11 1 1
7 18367 1 1 144 LEU HD12 H 25.832 -15.408 0.955 1.00 . A A . 143 LEU HD12 1 1
7 18368 1 1 144 LEU HD13 H 26.970 -16.743 1.257 1.00 . A A . 143 LEU HD13 1 1
7 18369 1 1 144 LEU HD21 H 24.367 -18.551 2.947 1.00 . A A . 143 LEU HD21 1 1
7 18370 1 1 144 LEU HD22 H 26.029 -18.790 2.355 1.00 . A A . 143 LEU HD22 1 1
7 18371 1 1 144 LEU HD23 H 25.617 -17.330 3.286 1.00 . A A . 143 LEU HD23 1 1
7 18372 1 1 144 LEU HG H 24.710 -18.088 0.501 1.00 . A A . 143 LEU HG 1 1
7 18373 1 1 144 LEU N N 22.117 -18.306 0.735 1.00 . A A . 143 LEU N 1 1
7 18374 1 1 144 LEU O O 20.560 -16.241 2.962 1.00 . A A . 143 LEU O 1 1
7 18375 1 1 145 LEU C C 18.274 -15.828 1.143 1.00 . A A . 144 LEU C 1 1
7 18376 1 1 145 LEU CA C 19.496 -15.020 0.703 1.00 . A A . 144 LEU CA 1 1
7 18377 1 1 145 LEU CB C 19.341 -14.371 -0.674 1.00 . A A . 144 LEU CB 1 1
7 18378 1 1 145 LEU CD1 C 20.412 -13.060 -2.543 1.00 . A A . 144 LEU CD1 1 1
7 18379 1 1 145 LEU CD2 C 21.751 -13.654 -0.472 1.00 . A A . 144 LEU CD2 1 1
7 18380 1 1 145 LEU CG C 20.640 -14.086 -1.431 1.00 . A A . 144 LEU CG 1 1
7 18381 1 1 145 LEU H H 21.115 -16.015 -0.153 1.00 . A A . 144 LEU H 1 1
7 18382 1 1 145 LEU HA H 19.657 -14.217 1.421 1.00 . A A . 144 LEU HA 1 1
7 18383 1 1 145 LEU HB2 H 18.719 -15.019 -1.291 1.00 . A A . 144 LEU HB2 1 1
7 18384 1 1 145 LEU HB3 H 18.801 -13.432 -0.552 1.00 . A A . 144 LEU HB3 1 1
7 18385 1 1 145 LEU HD11 H 21.155 -13.204 -3.328 1.00 . A A . 144 LEU HD11 1 1
7 18386 1 1 145 LEU HD12 H 19.413 -13.191 -2.960 1.00 . A A . 144 LEU HD12 1 1
7 18387 1 1 145 LEU HD13 H 20.506 -12.054 -2.134 1.00 . A A . 144 LEU HD13 1 1
7 18388 1 1 145 LEU HD21 H 21.329 -13.487 0.520 1.00 . A A . 144 LEU HD21 1 1
7 18389 1 1 145 LEU HD22 H 22.508 -14.436 -0.418 1.00 . A A . 144 LEU HD22 1 1
7 18390 1 1 145 LEU HD23 H 22.205 -12.732 -0.833 1.00 . A A . 144 LEU HD23 1 1
7 18391 1 1 145 LEU HG H 20.968 -15.010 -1.908 1.00 . A A . 144 LEU HG 1 1
7 18392 1 1 145 LEU N N 20.672 -15.874 0.733 1.00 . A A . 144 LEU N 1 1
7 18393 1 1 145 LEU O O 17.222 -15.260 1.432 1.00 . A A . 144 LEU O 1 1
7 18394 1 1 146 SER C C 17.866 -18.983 2.674 1.00 . A A . 145 SER C 1 1
7 18395 1 1 146 SER CA C 17.377 -18.031 1.580 1.00 . A A . 145 SER CA 1 1
7 18396 1 1 146 SER CB C 16.846 -18.825 0.385 1.00 . A A . 145 SER CB 1 1
7 18397 1 1 146 SER H H 19.312 -17.594 0.943 1.00 . A A . 145 SER H 1 1
7 18398 1 1 146 SER HA H 16.591 -17.381 1.962 1.00 . A A . 145 SER HA 1 1
7 18399 1 1 146 SER HB2 H 17.127 -18.320 -0.540 1.00 . A A . 145 SER HB2 1 1
7 18400 1 1 146 SER HB3 H 17.315 -19.809 0.365 1.00 . A A . 145 SER HB3 1 1
7 18401 1 1 146 SER HG H 15.190 -19.945 0.471 1.00 . A A . 145 SER HG 1 1
7 18402 1 1 146 SER N N 18.453 -17.140 1.180 1.00 . A A . 145 SER N 1 1
7 18403 1 1 146 SER O O 17.769 -20.201 2.531 1.00 . A A . 145 SER O 1 1
7 18404 1 1 146 SER OG O 15.430 -18.975 0.431 1.00 . A A . 145 SER OG 1 1
7 18405 1 1 147 LYS C C 18.318 -18.607 6.165 1.00 . A A . 146 LYS C 1 1
7 18406 1 1 147 LYS CA C 18.884 -19.171 4.860 1.00 . A A . 146 LYS CA 1 1
7 18407 1 1 147 LYS CB C 20.412 -19.229 4.826 1.00 . A A . 146 LYS CB 1 1
7 18408 1 1 147 LYS CD C 20.343 -21.271 6.305 1.00 . A A . 146 LYS CD 1 1
7 18409 1 1 147 LYS CE C 20.976 -20.630 7.541 1.00 . A A . 146 LYS CE 1 1
7 18410 1 1 147 LYS CG C 20.910 -20.663 5.021 1.00 . A A . 146 LYS CG 1 1
7 18411 1 1 147 LYS H H 18.455 -17.400 3.850 1.00 . A A . 146 LYS H 1 1
7 18412 1 1 147 LYS HA H 18.519 -20.190 4.738 1.00 . A A . 146 LYS HA 1 1
7 18413 1 1 147 LYS HB2 H 20.774 -18.841 3.875 1.00 . A A . 146 LYS HB2 1 1
7 18414 1 1 147 LYS HB3 H 20.822 -18.589 5.608 1.00 . A A . 146 LYS HB3 1 1
7 18415 1 1 147 LYS HD2 H 19.262 -21.131 6.331 1.00 . A A . 146 LYS HD2 1 1
7 18416 1 1 147 LYS HD3 H 20.525 -22.346 6.314 1.00 . A A . 146 LYS HD3 1 1
7 18417 1 1 147 LYS HE2 H 21.214 -19.587 7.336 1.00 . A A . 146 LYS HE2 1 1
7 18418 1 1 147 LYS HE3 H 20.264 -20.638 8.367 1.00 . A A . 146 LYS HE3 1 1
7 18419 1 1 147 LYS HG2 H 20.618 -21.272 4.165 1.00 . A A . 146 LYS HG2 1 1
7 18420 1 1 147 LYS HG3 H 21.999 -20.671 5.061 1.00 . A A . 146 LYS HG3 1 1
7 18421 1 1 147 LYS HZ1 H 22.060 -21.930 8.757 1.00 . A A . 146 LYS HZ1 1 1
7 18422 1 1 147 LYS HZ3 H 22.969 -20.728 8.141 1.00 . A A . 146 LYS HZ3 1 1
7 18423 1 1 147 LYS N N 18.380 -18.391 3.742 1.00 . A A . 146 LYS N 1 1
7 18424 1 1 147 LYS NZ N 22.203 -21.359 7.932 1.00 . A A . 146 LYS NZ 1 1
7 18425 1 1 147 LYS O O 18.928 -17.737 6.785 1.00 . A A . 146 LYS O 1 1
7 18426 1 1 148 GLY C C 16.246 -19.865 8.704 1.00 . A A . 147 GLY C 1 1
7 18427 1 1 148 GLY CA C 16.505 -18.685 7.764 1.00 . A A . 147 GLY CA 1 1
7 18428 1 1 148 GLY H H 16.671 -19.833 6.034 1.00 . A A . 147 GLY H 1 1
7 18429 1 1 148 GLY HA2 H 17.127 -17.945 8.267 1.00 . A A . 147 GLY HA2 1 1
7 18430 1 1 148 GLY HA3 H 15.562 -18.197 7.519 1.00 . A A . 147 GLY HA3 1 1
7 18431 1 1 148 GLY N N 17.160 -19.126 6.544 1.00 . A A . 147 GLY N 1 1
7 18432 1 1 148 GLY O O 15.119 -20.070 9.152 1.00 . A A . 147 GLY O 1 1
7 18433 1 1 149 SER C C 17.885 -21.460 11.191 1.00 . A A . 148 SER C 1 1
7 18434 1 1 149 SER CA C 17.210 -21.763 9.852 1.00 . A A . 148 SER CA 1 1
7 18435 1 1 149 SER CB C 17.838 -23.000 9.208 1.00 . A A . 148 SER CB 1 1
7 18436 1 1 149 SER H H 18.221 -20.436 8.605 1.00 . A A . 148 SER H 1 1
7 18437 1 1 149 SER HA H 16.142 -21.929 9.992 1.00 . A A . 148 SER HA 1 1
7 18438 1 1 149 SER HB2 H 18.867 -22.779 8.925 1.00 . A A . 148 SER HB2 1 1
7 18439 1 1 149 SER HB3 H 17.875 -23.809 9.938 1.00 . A A . 148 SER HB3 1 1
7 18440 1 1 149 SER HG H 17.362 -24.372 7.830 1.00 . A A . 148 SER HG 1 1
7 18441 1 1 149 SER N N 17.308 -20.609 8.974 1.00 . A A . 148 SER N 1 1
7 18442 1 1 149 SER O O 17.370 -21.824 12.247 1.00 . A A . 148 SER O 1 1
7 18443 1 1 149 SER OG O 17.112 -23.431 8.060 1.00 . A A . 148 SER OG 1 1
7 18444 1 1 150 SER C C 19.725 -18.930 12.517 1.00 . A A . 149 SER C 1 1
7 18445 1 1 150 SER CA C 19.781 -20.442 12.295 1.00 . A A . 149 SER CA 1 1
7 18446 1 1 150 SER CB C 21.234 -20.910 12.189 1.00 . A A . 149 SER CB 1 1
7 18447 1 1 150 SER H H 19.442 -20.506 10.241 1.00 . A A . 149 SER H 1 1
7 18448 1 1 150 SER HA H 19.290 -20.968 13.114 1.00 . A A . 149 SER HA 1 1
7 18449 1 1 150 SER HB2 H 21.320 -21.648 11.393 1.00 . A A . 149 SER HB2 1 1
7 18450 1 1 150 SER HB3 H 21.867 -20.067 11.912 1.00 . A A . 149 SER HB3 1 1
7 18451 1 1 150 SER HG H 22.347 -22.215 13.221 1.00 . A A . 149 SER HG 1 1
7 18452 1 1 150 SER N N 19.030 -20.798 11.104 1.00 . A A . 149 SER N 1 1
7 18453 1 1 150 SER O O 20.514 -18.382 13.286 1.00 . A A . 149 SER O 1 1
7 18454 1 1 150 SER OG O 21.704 -21.473 13.411 1.00 . A A . 149 SER OG 1 1
7 18455 1 1 151 THR C C 17.454 -16.531 12.883 1.00 . A A . 150 THR C 1 1
7 18456 1 1 151 THR CA C 18.615 -16.859 11.943 1.00 . A A . 150 THR CA 1 1
7 18457 1 1 151 THR CB C 18.435 -16.292 10.534 1.00 . A A . 150 THR CB 1 1
7 18458 1 1 151 THR CG2 C 19.361 -16.956 9.513 1.00 . A A . 150 THR CG2 1 1
7 18459 1 1 151 THR H H 18.147 -18.751 11.208 1.00 . A A . 150 THR H 1 1
7 18460 1 1 151 THR HA H 19.517 -16.440 12.391 1.00 . A A . 150 THR HA 1 1
7 18461 1 1 151 THR HB H 18.563 -15.210 10.530 1.00 . A A . 150 THR HB 1 1
7 18462 1 1 151 THR HG1 H 16.477 -15.975 10.267 1.00 . A A . 150 THR HG1 1 1
7 18463 1 1 151 THR HG21 H 19.058 -17.993 9.367 1.00 . A A . 150 THR HG21 1 1
7 18464 1 1 151 THR HG22 H 19.298 -16.423 8.564 1.00 . A A . 150 THR HG22 1 1
7 18465 1 1 151 THR HG23 H 20.387 -16.925 9.879 1.00 . A A . 150 THR HG23 1 1
7 18466 1 1 151 THR N N 18.785 -18.297 11.831 1.00 . A A . 150 THR N 1 1
7 18467 1 1 151 THR O O 16.960 -17.404 13.595 1.00 . A A . 150 THR O 1 1
7 18468 1 1 151 THR OG1 O 17.131 -16.722 10.151 1.00 . A A . 150 THR OG1 1 1
7 18469 1 1 152 GLY C C 15.770 -13.300 13.583 1.00 . A A . 151 GLY C 1 1
7 18470 1 1 152 GLY CA C 15.956 -14.814 13.697 1.00 . A A . 151 GLY CA 1 1
7 18471 1 1 152 GLY H H 17.457 -14.564 12.274 1.00 . A A . 151 GLY H 1 1
7 18472 1 1 152 GLY HA2 H 15.035 -15.321 13.407 1.00 . A A . 151 GLY HA2 1 1
7 18473 1 1 152 GLY HA3 H 16.154 -15.083 14.734 1.00 . A A . 151 GLY HA3 1 1
7 18474 1 1 152 GLY N N 17.051 -15.269 12.856 1.00 . A A . 151 GLY N 1 1
7 18475 1 1 152 GLY O O 14.735 -12.832 13.111 1.00 . A A . 151 GLY O 1 1
7 18476 1 1 153 THR C C 18.168 -10.554 13.944 1.00 . A A . 453 THR C 1 1
7 18477 1 1 153 THR CA C 16.749 -11.124 13.979 1.00 . A A . 453 THR CA 1 1
7 18478 1 1 153 THR CB C 15.926 -10.635 15.173 1.00 . A A . 453 THR CB 1 1
7 18479 1 1 153 THR CG2 C 15.311 -9.255 14.934 1.00 . A A . 453 THR CG2 1 1
7 18480 1 1 153 THR H H 17.626 -12.964 14.408 1.00 . A A . 453 THR H 1 1
7 18481 1 1 153 THR HA H 16.260 -10.823 13.052 1.00 . A A . 453 THR HA 1 1
7 18482 1 1 153 THR HB H 16.522 -10.643 16.085 1.00 . A A . 453 THR HB 1 1
7 18483 1 1 153 THR HG1 H 14.305 -11.463 14.341 1.00 . A A . 453 THR HG1 1 1
7 18484 1 1 153 THR HG21 H 14.322 -9.369 14.491 1.00 . A A . 453 THR HG21 1 1
7 18485 1 1 153 THR HG22 H 15.226 -8.726 15.883 1.00 . A A . 453 THR HG22 1 1
7 18486 1 1 153 THR HG23 H 15.948 -8.685 14.257 1.00 . A A . 453 THR HG23 1 1
7 18487 1 1 153 THR N N 16.787 -12.576 14.025 1.00 . A A . 453 THR N 1 1
7 18488 1 1 153 THR O O 18.388 -9.404 14.322 1.00 . A A . 453 THR O 1 1
7 18489 1 1 153 THR OG1 O 14.805 -11.514 15.205 1.00 . A A . 453 THR OG1 1 1
7 18490 1 1 154 ARG C C 21.102 -11.476 12.089 1.00 . A A . 454 ARG C 1 1
7 18491 1 1 154 ARG CA C 20.486 -10.976 13.397 1.00 . A A . 454 ARG CA 1 1
7 18492 1 1 154 ARG CB C 21.296 -11.521 14.576 1.00 . A A . 454 ARG CB 1 1
7 18493 1 1 154 ARG CD C 20.694 -9.691 16.204 1.00 . A A . 454 ARG CD 1 1
7 18494 1 1 154 ARG CG C 20.617 -11.190 15.907 1.00 . A A . 454 ARG CG 1 1
7 18495 1 1 154 ARG CZ C 19.878 -8.161 18.005 1.00 . A A . 454 ARG CZ 1 1
7 18496 1 1 154 ARG H H 18.906 -12.317 13.181 1.00 . A A . 454 ARG H 1 1
7 18497 1 1 154 ARG HA H 20.460 -9.887 13.428 1.00 . A A . 454 ARG HA 1 1
7 18498 1 1 154 ARG HB2 H 21.406 -12.601 14.478 1.00 . A A . 454 ARG HB2 1 1
7 18499 1 1 154 ARG HB3 H 22.299 -11.095 14.560 1.00 . A A . 454 ARG HB3 1 1
7 18500 1 1 154 ARG HD2 H 21.732 -9.394 16.349 1.00 . A A . 454 ARG HD2 1 1
7 18501 1 1 154 ARG HD3 H 20.315 -9.124 15.354 1.00 . A A . 454 ARG HD3 1 1
7 18502 1 1 154 ARG HE H 19.353 -10.105 17.820 1.00 . A A . 454 ARG HE 1 1
7 18503 1 1 154 ARG HG2 H 19.574 -11.506 15.875 1.00 . A A . 454 ARG HG2 1 1
7 18504 1 1 154 ARG HG3 H 21.095 -11.749 16.711 1.00 . A A . 454 ARG HG3 1 1
7 18505 1 1 154 ARG HH11 H 21.160 -7.276 16.684 1.00 . A A . 454 ARG HH11 1 1
7 18506 1 1 154 ARG HH12 H 20.576 -6.242 17.945 1.00 . A A . 454 ARG HH12 1 1
7 18507 1 1 154 ARG HH22 H 19.062 -7.125 19.580 1.00 . A A . 454 ARG HH22 1 1
7 18508 1 1 154 ARG N N 19.094 -11.384 13.487 1.00 . A A . 454 ARG N 1 1
7 18509 1 1 154 ARG NE N 19.903 -9.374 17.414 1.00 . A A . 454 ARG NE 1 1
7 18510 1 1 154 ARG NH1 N 20.600 -7.138 17.501 1.00 . A A . 454 ARG NH1 1 1
7 18511 1 1 154 ARG NH2 N 19.136 -7.990 19.084 1.00 . A A . 454 ARG NH2 1 1
7 18512 1 1 154 ARG O O 21.744 -10.713 11.370 1.00 . A A . 454 ARG O 1 1
7 18513 1 1 155 ARG C C 20.544 -12.996 9.409 1.00 . A A . 455 ARG C 1 1
7 18514 1 1 155 ARG CA C 21.412 -13.367 10.613 1.00 . A A . 455 ARG CA 1 1
7 18515 1 1 155 ARG CB C 21.466 -14.890 10.744 1.00 . A A . 455 ARG CB 1 1
7 18516 1 1 155 ARG CD C 23.920 -14.666 11.280 1.00 . A A . 455 ARG CD 1 1
7 18517 1 1 155 ARG CG C 22.596 -15.320 11.681 1.00 . A A . 455 ARG CG 1 1
7 18518 1 1 155 ARG CZ C 25.404 -16.663 11.535 1.00 . A A . 455 ARG CZ 1 1
7 18519 1 1 155 ARG H H 20.363 -13.370 12.412 1.00 . A A . 455 ARG H 1 1
7 18520 1 1 155 ARG HA H 22.419 -12.960 10.511 1.00 . A A . 455 ARG HA 1 1
7 18521 1 1 155 ARG HB2 H 20.513 -15.260 11.124 1.00 . A A . 455 ARG HB2 1 1
7 18522 1 1 155 ARG HB3 H 21.613 -15.338 9.762 1.00 . A A . 455 ARG HB3 1 1
7 18523 1 1 155 ARG HD2 H 24.016 -14.657 10.195 1.00 . A A . 455 ARG HD2 1 1
7 18524 1 1 155 ARG HD3 H 23.937 -13.628 11.611 1.00 . A A . 455 ARG HD3 1 1
7 18525 1 1 155 ARG HE H 25.591 -14.947 12.587 1.00 . A A . 455 ARG HE 1 1
7 18526 1 1 155 ARG HG2 H 22.347 -15.046 12.707 1.00 . A A . 455 ARG HG2 1 1
7 18527 1 1 155 ARG HG3 H 22.700 -16.405 11.658 1.00 . A A . 455 ARG HG3 1 1
7 18528 1 1 155 ARG HH11 H 23.934 -16.896 10.136 1.00 . A A . 455 ARG HH11 1 1
7 18529 1 1 155 ARG HH12 H 24.980 -18.262 10.336 1.00 . A A . 455 ARG HH12 1 1
7 18530 1 1 155 ARG HH22 H 26.759 -18.153 11.939 1.00 . A A . 455 ARG HH22 1 1
7 18531 1 1 155 ARG N N 20.886 -12.756 11.822 1.00 . A A . 455 ARG N 1 1
7 18532 1 1 155 ARG NE N 25.052 -15.406 11.881 1.00 . A A . 455 ARG NE 1 1
7 18533 1 1 155 ARG NH1 N 24.713 -17.331 10.587 1.00 . A A . 455 ARG NH1 1 1
7 18534 1 1 155 ARG NH2 N 26.434 -17.228 12.137 1.00 . A A . 455 ARG NH2 1 1
7 18535 1 1 155 ARG O O 20.994 -13.075 8.267 1.00 . A A . 455 ARG O 1 1
7 18536 1 1 156 LYS C C 18.770 -10.840 8.114 1.00 . A A . 456 LYS C 1 1
7 18537 1 1 156 LYS CA C 18.380 -12.215 8.662 1.00 . A A . 456 LYS CA 1 1
7 18538 1 1 156 LYS CB C 16.942 -12.285 9.179 1.00 . A A . 456 LYS CB 1 1
7 18539 1 1 156 LYS CD C 15.106 -11.052 10.391 1.00 . A A . 456 LYS CD 1 1
7 18540 1 1 156 LYS CE C 14.192 -11.787 9.409 1.00 . A A . 456 LYS CE 1 1
7 18541 1 1 156 LYS CG C 16.537 -10.973 9.853 1.00 . A A . 456 LYS CG 1 1
7 18542 1 1 156 LYS H H 18.958 -12.536 10.638 1.00 . A A . 456 LYS H 1 1
7 18543 1 1 156 LYS HA H 18.470 -12.945 7.858 1.00 . A A . 456 LYS HA 1 1
7 18544 1 1 156 LYS HB2 H 16.264 -12.498 8.352 1.00 . A A . 456 LYS HB2 1 1
7 18545 1 1 156 LYS HB3 H 16.847 -13.107 9.888 1.00 . A A . 456 LYS HB3 1 1
7 18546 1 1 156 LYS HD2 H 15.103 -11.566 11.352 1.00 . A A . 456 LYS HD2 1 1
7 18547 1 1 156 LYS HD3 H 14.724 -10.046 10.566 1.00 . A A . 456 LYS HD3 1 1
7 18548 1 1 156 LYS HE2 H 14.458 -12.844 9.376 1.00 . A A . 456 LYS HE2 1 1
7 18549 1 1 156 LYS HE3 H 13.159 -11.730 9.753 1.00 . A A . 456 LYS HE3 1 1
7 18550 1 1 156 LYS HG2 H 17.224 -10.752 10.670 1.00 . A A . 456 LYS HG2 1 1
7 18551 1 1 156 LYS HG3 H 16.616 -10.153 9.139 1.00 . A A . 456 LYS HG3 1 1
7 18552 1 1 156 LYS HZ1 H 14.118 -11.880 7.329 1.00 . A A . 456 LYS HZ1 1 1
7 18553 1 1 156 LYS HZ3 H 15.230 -10.826 7.879 1.00 . A A . 456 LYS HZ3 1 1
7 18554 1 1 156 LYS N N 19.316 -12.598 9.706 1.00 . A A . 456 LYS N 1 1
7 18555 1 1 156 LYS NZ N 14.304 -11.199 8.056 1.00 . A A . 456 LYS NZ 1 1
7 18556 1 1 156 LYS O O 18.397 -10.485 6.997 1.00 . A A . 456 LYS O 1 1
7 18557 1 1 157 ALA C C 21.277 -8.891 7.766 1.00 . A A . 457 ALA C 1 1
7 18558 1 1 157 ALA CA C 19.960 -8.777 8.536 1.00 . A A . 457 ALA CA 1 1
7 18559 1 1 157 ALA CB C 20.085 -7.895 9.780 1.00 . A A . 457 ALA CB 1 1
7 18560 1 1 157 ALA H H 19.815 -10.401 9.832 1.00 . A A . 457 ALA H 1 1
7 18561 1 1 157 ALA HA H 19.200 -8.352 7.879 1.00 . A A . 457 ALA HA 1 1
7 18562 1 1 157 ALA HB1 H 19.779 -8.461 10.659 1.00 . A A . 457 ALA HB1 1 1
7 18563 1 1 157 ALA HB2 H 21.121 -7.576 9.896 1.00 . A A . 457 ALA HB2 1 1
7 18564 1 1 157 ALA HB3 H 19.446 -7.019 9.670 1.00 . A A . 457 ALA HB3 1 1
7 18565 1 1 157 ALA N N 19.516 -10.105 8.925 1.00 . A A . 457 ALA N 1 1
7 18566 1 1 157 ALA O O 21.656 -7.974 7.039 1.00 . A A . 457 ALA O 1 1
7 18567 1 1 158 LEU C C 22.963 -10.429 5.783 1.00 . A A . 458 LEU C 1 1
7 18568 1 1 158 LEU CA C 23.206 -10.268 7.285 1.00 . A A . 458 LEU CA 1 1
7 18569 1 1 158 LEU CB C 23.926 -11.458 7.922 1.00 . A A . 458 LEU CB 1 1
7 18570 1 1 158 LEU CD1 C 26.119 -11.452 6.676 1.00 . A A . 458 LEU CD1 1 1
7 18571 1 1 158 LEU CD2 C 25.835 -10.042 8.766 1.00 . A A . 458 LEU CD2 1 1
7 18572 1 1 158 LEU CG C 25.446 -11.335 8.045 1.00 . A A . 458 LEU CG 1 1
7 18573 1 1 158 LEU H H 21.624 -10.764 8.546 1.00 . A A . 458 LEU H 1 1
7 18574 1 1 158 LEU HA H 23.833 -9.391 7.442 1.00 . A A . 458 LEU HA 1 1
7 18575 1 1 158 LEU HB2 H 23.512 -11.617 8.918 1.00 . A A . 458 LEU HB2 1 1
7 18576 1 1 158 LEU HB3 H 23.700 -12.350 7.337 1.00 . A A . 458 LEU HB3 1 1
7 18577 1 1 158 LEU HD11 H 27.109 -10.998 6.717 1.00 . A A . 458 LEU HD11 1 1
7 18578 1 1 158 LEU HD12 H 26.212 -12.504 6.406 1.00 . A A . 458 LEU HD12 1 1
7 18579 1 1 158 LEU HD13 H 25.514 -10.938 5.929 1.00 . A A . 458 LEU HD13 1 1
7 18580 1 1 158 LEU HD21 H 24.935 -9.539 9.120 1.00 . A A . 458 LEU HD21 1 1
7 18581 1 1 158 LEU HD22 H 26.476 -10.279 9.615 1.00 . A A . 458 LEU HD22 1 1
7 18582 1 1 158 LEU HD23 H 26.370 -9.389 8.077 1.00 . A A . 458 LEU HD23 1 1
7 18583 1 1 158 LEU HG H 25.808 -12.164 8.654 1.00 . A A . 458 LEU HG 1 1
7 18584 1 1 158 LEU N N 21.939 -10.023 7.953 1.00 . A A . 458 LEU N 1 1
7 18585 1 1 158 LEU O O 23.523 -9.687 4.977 1.00 . A A . 458 LEU O 1 1
7 18586 1 1 159 ARG C C 21.149 -10.444 3.423 1.00 . A A . 459 ARG C 1 1
7 18587 1 1 159 ARG CA C 21.805 -11.670 4.060 1.00 . A A . 459 ARG CA 1 1
7 18588 1 1 159 ARG CB C 20.861 -12.868 3.935 1.00 . A A . 459 ARG CB 1 1
7 18589 1 1 159 ARG CD C 18.466 -13.641 4.102 1.00 . A A . 459 ARG CD 1 1
7 18590 1 1 159 ARG CG C 19.445 -12.499 4.383 1.00 . A A . 459 ARG CG 1 1
7 18591 1 1 159 ARG CZ C 17.197 -15.205 5.584 1.00 . A A . 459 ARG CZ 1 1
7 18592 1 1 159 ARG H H 21.678 -12.002 6.113 1.00 . A A . 459 ARG H 1 1
7 18593 1 1 159 ARG HA H 22.762 -11.893 3.589 1.00 . A A . 459 ARG HA 1 1
7 18594 1 1 159 ARG HB2 H 20.841 -13.213 2.901 1.00 . A A . 459 ARG HB2 1 1
7 18595 1 1 159 ARG HB3 H 21.234 -13.694 4.540 1.00 . A A . 459 ARG HB3 1 1
7 18596 1 1 159 ARG HD2 H 17.502 -13.237 3.793 1.00 . A A . 459 ARG HD2 1 1
7 18597 1 1 159 ARG HD3 H 18.835 -14.253 3.279 1.00 . A A . 459 ARG HD3 1 1
7 18598 1 1 159 ARG HE H 19.050 -14.497 5.974 1.00 . A A . 459 ARG HE 1 1
7 18599 1 1 159 ARG HG2 H 19.445 -12.269 5.448 1.00 . A A . 459 ARG HG2 1 1
7 18600 1 1 159 ARG HG3 H 19.118 -11.599 3.863 1.00 . A A . 459 ARG HG3 1 1
7 18601 1 1 159 ARG HH11 H 16.192 -14.673 3.887 1.00 . A A . 459 ARG HH11 1 1
7 18602 1 1 159 ARG HH12 H 15.340 -15.756 4.936 1.00 . A A . 459 ARG HH12 1 1
7 18603 1 1 159 ARG HH22 H 16.378 -16.480 6.971 1.00 . A A . 459 ARG HH22 1 1
7 18604 1 1 159 ARG N N 22.128 -11.403 5.452 1.00 . A A . 459 ARG N 1 1
7 18605 1 1 159 ARG NE N 18.299 -14.474 5.314 1.00 . A A . 459 ARG NE 1 1
7 18606 1 1 159 ARG NH1 N 16.153 -15.212 4.729 1.00 . A A . 459 ARG NH1 1 1
7 18607 1 1 159 ARG NH2 N 17.155 -15.913 6.698 1.00 . A A . 459 ARG NH2 1 1
7 18608 1 1 159 ARG O O 21.290 -10.214 2.223 1.00 . A A . 459 ARG O 1 1
7 18609 1 1 160 ASN C C 20.804 -7.502 3.249 1.00 . A A . 460 ASN C 1 1
7 18610 1 1 160 ASN CA C 19.769 -8.491 3.787 1.00 . A A . 460 ASN CA 1 1
7 18611 1 1 160 ASN CB C 19.008 -7.808 4.925 1.00 . A A . 460 ASN CB 1 1
7 18612 1 1 160 ASN CG C 18.597 -6.388 4.535 1.00 . A A . 460 ASN CG 1 1
7 18613 1 1 160 ASN H H 20.337 -9.883 5.229 1.00 . A A . 460 ASN H 1 1
7 18614 1 1 160 ASN HA H 19.080 -8.835 3.015 1.00 . A A . 460 ASN HA 1 1
7 18615 1 1 160 ASN HB2 H 18.122 -8.391 5.177 1.00 . A A . 460 ASN HB2 1 1
7 18616 1 1 160 ASN HB3 H 19.634 -7.778 5.818 1.00 . A A . 460 ASN HB3 1 1
7 18617 1 1 160 ASN HD21 H 18.565 -5.907 6.501 1.00 . A A . 460 ASN HD21 1 1
7 18618 1 1 160 ASN HD22 H 18.154 -4.620 5.418 1.00 . A A . 460 ASN HD22 1 1
7 18619 1 1 160 ASN N N 20.446 -9.689 4.254 1.00 . A A . 460 ASN N 1 1
7 18620 1 1 160 ASN ND2 N 18.424 -5.571 5.570 1.00 . A A . 460 ASN ND2 1 1
7 18621 1 1 160 ASN O O 20.554 -6.812 2.261 1.00 . A A . 460 ASN O 1 1
7 18622 1 1 160 ASN OD1 O 18.446 -6.055 3.371 1.00 . A A . 460 ASN OD1 1 1
7 18623 1 1 161 LYS C C 23.313 -6.764 2.036 1.00 . A A . 461 LYS C 1 1
7 18624 1 1 161 LYS CA C 23.018 -6.569 3.524 1.00 . A A . 461 LYS CA 1 1
7 18625 1 1 161 LYS CB C 24.240 -6.765 4.424 1.00 . A A . 461 LYS CB 1 1
7 18626 1 1 161 LYS CD C 23.824 -4.890 6.058 1.00 . A A . 461 LYS CD 1 1
7 18627 1 1 161 LYS CE C 23.929 -5.739 7.326 1.00 . A A . 461 LYS CE 1 1
7 18628 1 1 161 LYS CG C 24.747 -5.425 4.961 1.00 . A A . 461 LYS CG 1 1
7 18629 1 1 161 LYS H H 22.139 -8.027 4.725 1.00 . A A . 461 LYS H 1 1
7 18630 1 1 161 LYS HA H 22.667 -5.548 3.676 1.00 . A A . 461 LYS HA 1 1
7 18631 1 1 161 LYS HB2 H 23.982 -7.420 5.257 1.00 . A A . 461 LYS HB2 1 1
7 18632 1 1 161 LYS HB3 H 25.033 -7.260 3.864 1.00 . A A . 461 LYS HB3 1 1
7 18633 1 1 161 LYS HD2 H 24.085 -3.856 6.285 1.00 . A A . 461 LYS HD2 1 1
7 18634 1 1 161 LYS HD3 H 22.794 -4.887 5.702 1.00 . A A . 461 LYS HD3 1 1
7 18635 1 1 161 LYS HE2 H 22.992 -6.271 7.493 1.00 . A A . 461 LYS HE2 1 1
7 18636 1 1 161 LYS HE3 H 24.706 -6.493 7.202 1.00 . A A . 461 LYS HE3 1 1
7 18637 1 1 161 LYS HG2 H 25.755 -5.546 5.356 1.00 . A A . 461 LYS HG2 1 1
7 18638 1 1 161 LYS HG3 H 24.808 -4.703 4.147 1.00 . A A . 461 LYS HG3 1 1
7 18639 1 1 161 LYS HZ1 H 25.199 -4.562 8.486 1.00 . A A . 461 LYS HZ1 1 1
7 18640 1 1 161 LYS HZ3 H 24.106 -5.382 9.372 1.00 . A A . 461 LYS HZ3 1 1
7 18641 1 1 161 LYS N N 21.944 -7.463 3.922 1.00 . A A . 461 LYS N 1 1
7 18642 1 1 161 LYS NZ N 24.239 -4.887 8.496 1.00 . A A . 461 LYS NZ 1 1
7 18643 1 1 161 LYS O O 23.753 -5.835 1.360 1.00 . A A . 461 LYS O 1 1
7 18644 1 1 162 ILE C C 22.031 -7.999 -0.636 1.00 . A A . 462 ILE C 1 1
7 18645 1 1 162 ILE CA C 23.293 -8.306 0.173 1.00 . A A . 462 ILE CA 1 1
7 18646 1 1 162 ILE CB C 23.774 -9.752 0.036 1.00 . A A . 462 ILE CB 1 1
7 18647 1 1 162 ILE CD1 C 25.542 -11.416 0.720 1.00 . A A . 462 ILE CD1 1 1
7 18648 1 1 162 ILE CG1 C 24.941 -10.034 0.986 1.00 . A A . 462 ILE CG1 1 1
7 18649 1 1 162 ILE CG2 C 24.126 -10.078 -1.417 1.00 . A A . 462 ILE CG2 1 1
7 18650 1 1 162 ILE H H 22.703 -8.728 2.126 1.00 . A A . 462 ILE H 1 1
7 18651 1 1 162 ILE HA H 24.098 -7.664 -0.184 1.00 . A A . 462 ILE HA 1 1
7 18652 1 1 162 ILE HB H 22.957 -10.413 0.325 1.00 . A A . 462 ILE HB 1 1
7 18653 1 1 162 ILE HD11 H 25.608 -11.969 1.657 1.00 . A A . 462 ILE HD11 1 1
7 18654 1 1 162 ILE HD12 H 24.908 -11.960 0.021 1.00 . A A . 462 ILE HD12 1 1
7 18655 1 1 162 ILE HD13 H 26.539 -11.302 0.294 1.00 . A A . 462 ILE HD13 1 1
7 18656 1 1 162 ILE HG12 H 25.708 -9.270 0.862 1.00 . A A . 462 ILE HG12 1 1
7 18657 1 1 162 ILE HG13 H 24.596 -9.976 2.018 1.00 . A A . 462 ILE HG13 1 1
7 18658 1 1 162 ILE HG21 H 24.115 -9.162 -2.007 1.00 . A A . 462 ILE HG21 1 1
7 18659 1 1 162 ILE HG22 H 25.120 -10.524 -1.459 1.00 . A A . 462 ILE HG22 1 1
7 18660 1 1 162 ILE HG23 H 23.395 -10.779 -1.819 1.00 . A A . 462 ILE HG23 1 1
7 18661 1 1 162 ILE N N 23.060 -7.978 1.569 1.00 . A A . 462 ILE N 1 1
7 18662 1 1 162 ILE O O 22.115 -7.497 -1.756 1.00 . A A . 462 ILE O 1 1
7 18663 1 1 163 LEU C C 19.617 -6.681 -1.315 1.00 . A A . 463 LEU C 1 1
7 18664 1 1 163 LEU CA C 19.615 -8.076 -0.689 1.00 . A A . 463 LEU CA 1 1
7 18665 1 1 163 LEU CB C 18.463 -8.308 0.291 1.00 . A A . 463 LEU CB 1 1
7 18666 1 1 163 LEU CD1 C 17.210 -9.805 1.888 1.00 . A A . 463 LEU CD1 1 1
7 18667 1 1 163 LEU CD2 C 18.199 -10.759 -0.244 1.00 . A A . 463 LEU CD2 1 1
7 18668 1 1 163 LEU CG C 18.348 -9.720 0.870 1.00 . A A . 463 LEU CG 1 1
7 18669 1 1 163 LEU H H 20.833 -8.721 0.874 1.00 . A A . 463 LEU H 1 1
7 18670 1 1 163 LEU HA H 19.513 -8.813 -1.486 1.00 . A A . 463 LEU HA 1 1
7 18671 1 1 163 LEU HB2 H 18.568 -7.606 1.118 1.00 . A A . 463 LEU HB2 1 1
7 18672 1 1 163 LEU HB3 H 17.528 -8.067 -0.214 1.00 . A A . 463 LEU HB3 1 1
7 18673 1 1 163 LEU HD11 H 16.279 -10.046 1.374 1.00 . A A . 463 LEU HD11 1 1
7 18674 1 1 163 LEU HD12 H 17.433 -10.582 2.619 1.00 . A A . 463 LEU HD12 1 1
7 18675 1 1 163 LEU HD13 H 17.106 -8.846 2.397 1.00 . A A . 463 LEU HD13 1 1
7 18676 1 1 163 LEU HD21 H 17.484 -10.398 -0.984 1.00 . A A . 463 LEU HD21 1 1
7 18677 1 1 163 LEU HD22 H 19.166 -10.921 -0.721 1.00 . A A . 463 LEU HD22 1 1
7 18678 1 1 163 LEU HD23 H 17.841 -11.697 0.180 1.00 . A A . 463 LEU HD23 1 1
7 18679 1 1 163 LEU HG H 19.273 -9.948 1.401 1.00 . A A . 463 LEU HG 1 1
7 18680 1 1 163 LEU N N 20.892 -8.313 -0.037 1.00 . A A . 463 LEU N 1 1
7 18681 1 1 163 LEU O O 19.184 -6.507 -2.453 1.00 . A A . 463 LEU O 1 1
7 18682 1 1 164 ALA C C 21.241 -4.232 -2.102 1.00 . A A . 464 ALA C 1 1
7 18683 1 1 164 ALA CA C 20.175 -4.347 -1.011 1.00 . A A . 464 ALA CA 1 1
7 18684 1 1 164 ALA CB C 20.451 -3.419 0.174 1.00 . A A . 464 ALA CB 1 1
7 18685 1 1 164 ALA H H 20.460 -5.872 0.379 1.00 . A A . 464 ALA H 1 1
7 18686 1 1 164 ALA HA H 19.203 -4.094 -1.435 1.00 . A A . 464 ALA HA 1 1
7 18687 1 1 164 ALA HB1 H 19.508 -3.131 0.637 1.00 . A A . 464 ALA HB1 1 1
7 18688 1 1 164 ALA HB2 H 21.071 -3.938 0.905 1.00 . A A . 464 ALA HB2 1 1
7 18689 1 1 164 ALA HB3 H 20.971 -2.528 -0.176 1.00 . A A . 464 ALA HB3 1 1
7 18690 1 1 164 ALA N N 20.110 -5.722 -0.545 1.00 . A A . 464 ALA N 1 1
7 18691 1 1 164 ALA O O 20.954 -3.781 -3.210 1.00 . A A . 464 ALA O 1 1
7 18692 1 1 165 ILE C C 23.122 -5.202 -4.023 1.00 . A A . 465 ILE C 1 1
7 18693 1 1 165 ILE CA C 23.559 -4.598 -2.687 1.00 . A A . 465 ILE CA 1 1
7 18694 1 1 165 ILE CB C 24.797 -5.266 -2.086 1.00 . A A . 465 ILE CB 1 1
7 18695 1 1 165 ILE CD1 C 26.069 -5.268 0.092 1.00 . A A . 465 ILE CD1 1 1
7 18696 1 1 165 ILE CG1 C 25.405 -4.401 -0.979 1.00 . A A . 465 ILE CG1 1 1
7 18697 1 1 165 ILE CG2 C 25.819 -5.607 -3.173 1.00 . A A . 465 ILE CG2 1 1
7 18698 1 1 165 ILE H H 22.674 -5.014 -0.848 1.00 . A A . 465 ILE H 1 1
7 18699 1 1 165 ILE HA H 23.805 -3.548 -2.846 1.00 . A A . 465 ILE HA 1 1
7 18700 1 1 165 ILE HB H 24.490 -6.206 -1.627 1.00 . A A . 465 ILE HB 1 1
7 18701 1 1 165 ILE HD11 H 27.115 -5.430 -0.169 1.00 . A A . 465 ILE HD11 1 1
7 18702 1 1 165 ILE HD12 H 26.010 -4.763 1.056 1.00 . A A . 465 ILE HD12 1 1
7 18703 1 1 165 ILE HD13 H 25.556 -6.228 0.152 1.00 . A A . 465 ILE HD13 1 1
7 18704 1 1 165 ILE HG12 H 26.139 -3.719 -1.408 1.00 . A A . 465 ILE HG12 1 1
7 18705 1 1 165 ILE HG13 H 24.627 -3.787 -0.525 1.00 . A A . 465 ILE HG13 1 1
7 18706 1 1 165 ILE HG21 H 25.727 -6.660 -3.439 1.00 . A A . 465 ILE HG21 1 1
7 18707 1 1 165 ILE HG22 H 25.631 -4.992 -4.053 1.00 . A A . 465 ILE HG22 1 1
7 18708 1 1 165 ILE HG23 H 26.824 -5.412 -2.800 1.00 . A A . 465 ILE HG23 1 1
7 18709 1 1 165 ILE N N 22.449 -4.648 -1.751 1.00 . A A . 465 ILE N 1 1
7 18710 1 1 165 ILE O O 23.688 -4.883 -5.067 1.00 . A A . 465 ILE O 1 1
7 18711 1 1 166 ALA C C 20.547 -5.814 -5.788 1.00 . A A . 466 ALA C 1 1
7 18712 1 1 166 ALA CA C 21.599 -6.715 -5.137 1.00 . A A . 466 ALA CA 1 1
7 18713 1 1 166 ALA CB C 21.039 -8.089 -4.764 1.00 . A A . 466 ALA CB 1 1
7 18714 1 1 166 ALA H H 21.663 -6.317 -3.093 1.00 . A A . 466 ALA H 1 1
7 18715 1 1 166 ALA HA H 22.429 -6.850 -5.830 1.00 . A A . 466 ALA HA 1 1
7 18716 1 1 166 ALA HB1 H 20.098 -7.964 -4.228 1.00 . A A . 466 ALA HB1 1 1
7 18717 1 1 166 ALA HB2 H 20.867 -8.669 -5.670 1.00 . A A . 466 ALA HB2 1 1
7 18718 1 1 166 ALA HB3 H 21.753 -8.612 -4.128 1.00 . A A . 466 ALA HB3 1 1
7 18719 1 1 166 ALA N N 22.118 -6.063 -3.946 1.00 . A A . 466 ALA N 1 1
7 18720 1 1 166 ALA O O 20.774 -5.270 -6.868 1.00 . A A . 466 ALA O 1 1
7 18721 1 1 167 LYS C C 18.902 -3.542 -6.136 1.00 . A A . 467 LYS C 1 1
7 18722 1 1 167 LYS CA C 18.333 -4.858 -5.602 1.00 . A A . 467 LYS CA 1 1
7 18723 1 1 167 LYS CB C 17.263 -4.674 -4.525 1.00 . A A . 467 LYS CB 1 1
7 18724 1 1 167 LYS CD C 15.599 -6.107 -3.285 1.00 . A A . 467 LYS CD 1 1
7 18725 1 1 167 LYS CE C 14.858 -7.445 -3.346 1.00 . A A . 467 LYS CE 1 1
7 18726 1 1 167 LYS CG C 16.165 -5.731 -4.656 1.00 . A A . 467 LYS CG 1 1
7 18727 1 1 167 LYS H H 19.244 -6.129 -4.226 1.00 . A A . 467 LYS H 1 1
7 18728 1 1 167 LYS HA H 17.869 -5.395 -6.430 1.00 . A A . 467 LYS HA 1 1
7 18729 1 1 167 LYS HB2 H 17.720 -4.740 -3.537 1.00 . A A . 467 LYS HB2 1 1
7 18730 1 1 167 LYS HB3 H 16.826 -3.679 -4.607 1.00 . A A . 467 LYS HB3 1 1
7 18731 1 1 167 LYS HD2 H 16.408 -6.168 -2.558 1.00 . A A . 467 LYS HD2 1 1
7 18732 1 1 167 LYS HD3 H 14.920 -5.327 -2.942 1.00 . A A . 467 LYS HD3 1 1
7 18733 1 1 167 LYS HE2 H 14.317 -7.525 -4.289 1.00 . A A . 467 LYS HE2 1 1
7 18734 1 1 167 LYS HE3 H 15.575 -8.265 -3.319 1.00 . A A . 467 LYS HE3 1 1
7 18735 1 1 167 LYS HG2 H 15.365 -5.353 -5.293 1.00 . A A . 467 LYS HG2 1 1
7 18736 1 1 167 LYS HG3 H 16.567 -6.619 -5.144 1.00 . A A . 467 LYS HG3 1 1
7 18737 1 1 167 LYS HZ1 H 14.328 -7.263 -1.339 1.00 . A A . 467 LYS HZ1 1 1
7 18738 1 1 167 LYS HZ3 H 13.605 -8.522 -2.076 1.00 . A A . 467 LYS HZ3 1 1
7 18739 1 1 167 LYS N N 19.420 -5.684 -5.104 1.00 . A A . 467 LYS N 1 1
7 18740 1 1 167 LYS NZ N 13.913 -7.566 -2.213 1.00 . A A . 467 LYS NZ 1 1
7 18741 1 1 167 LYS O O 18.836 -3.274 -7.335 1.00 . A A . 467 LYS O 1 1
7 18742 1 1 168 VAL C C 20.768 -1.613 -6.914 1.00 . A A . 468 VAL C 1 1
7 18743 1 1 168 VAL CA C 20.026 -1.473 -5.583 1.00 . A A . 468 VAL CA 1 1
7 18744 1 1 168 VAL CB C 20.920 -0.963 -4.451 1.00 . A A . 468 VAL CB 1 1
7 18745 1 1 168 VAL CG1 C 20.185 -1.009 -3.109 1.00 . A A . 468 VAL CG1 1 1
7 18746 1 1 168 VAL CG2 C 22.229 -1.753 -4.387 1.00 . A A . 468 VAL CG2 1 1
7 18747 1 1 168 VAL H H 19.496 -2.980 -4.247 1.00 . A A . 468 VAL H 1 1
7 18748 1 1 168 VAL HA H 19.207 -0.766 -5.711 1.00 . A A . 468 VAL HA 1 1
7 18749 1 1 168 VAL HB H 21.167 0.078 -4.662 1.00 . A A . 468 VAL HB 1 1
7 18750 1 1 168 VAL HG11 H 20.195 -0.019 -2.655 1.00 . A A . 468 VAL HG11 1 1
7 18751 1 1 168 VAL HG12 H 19.155 -1.326 -3.270 1.00 . A A . 468 VAL HG12 1 1
7 18752 1 1 168 VAL HG13 H 20.683 -1.717 -2.447 1.00 . A A . 468 VAL HG13 1 1
7 18753 1 1 168 VAL HG21 H 22.502 -1.919 -3.345 1.00 . A A . 468 VAL HG21 1 1
7 18754 1 1 168 VAL HG22 H 22.098 -2.713 -4.887 1.00 . A A . 468 VAL HG22 1 1
7 18755 1 1 168 VAL HG23 H 23.018 -1.189 -4.885 1.00 . A A . 468 VAL HG23 1 1
7 18756 1 1 168 VAL N N 19.447 -2.755 -5.220 1.00 . A A . 468 VAL N 1 1
7 18757 1 1 168 VAL O O 20.803 -0.676 -7.710 1.00 . A A . 468 VAL O 1 1
7 18758 1 1 169 SER C C 21.120 -3.154 -9.520 1.00 . A A . 469 SER C 1 1
7 18759 1 1 169 SER CA C 22.083 -3.064 -8.334 1.00 . A A . 469 SER CA 1 1
7 18760 1 1 169 SER CB C 22.893 -4.355 -8.208 1.00 . A A . 469 SER CB 1 1
7 18761 1 1 169 SER H H 21.310 -3.546 -6.460 1.00 . A A . 469 SER H 1 1
7 18762 1 1 169 SER HA H 22.762 -2.220 -8.456 1.00 . A A . 469 SER HA 1 1
7 18763 1 1 169 SER HB2 H 23.164 -4.513 -7.164 1.00 . A A . 469 SER HB2 1 1
7 18764 1 1 169 SER HB3 H 22.276 -5.201 -8.509 1.00 . A A . 469 SER HB3 1 1
7 18765 1 1 169 SER HG H 24.001 -3.605 -9.697 1.00 . A A . 469 SER HG 1 1
7 18766 1 1 169 SER N N 21.343 -2.789 -7.113 1.00 . A A . 469 SER N 1 1
7 18767 1 1 169 SER O O 21.270 -2.430 -10.502 1.00 . A A . 469 SER O 1 1
7 18768 1 1 169 SER OG O 24.074 -4.324 -9.005 1.00 . A A . 469 SER OG 1 1
7 18769 1 1 170 ARG C C 18.500 -2.914 -10.792 1.00 . A A . 470 ARG C 1 1
7 18770 1 1 170 ARG CA C 19.166 -4.245 -10.437 1.00 . A A . 470 ARG CA 1 1
7 18771 1 1 170 ARG CB C 18.092 -5.245 -10.004 1.00 . A A . 470 ARG CB 1 1
7 18772 1 1 170 ARG CD C 16.923 -5.005 -12.225 1.00 . A A . 470 ARG CD 1 1
7 18773 1 1 170 ARG CG C 17.515 -5.986 -11.211 1.00 . A A . 470 ARG CG 1 1
7 18774 1 1 170 ARG CZ C 16.218 -6.325 -14.229 1.00 . A A . 470 ARG CZ 1 1
7 18775 1 1 170 ARG H H 20.038 -4.635 -8.586 1.00 . A A . 470 ARG H 1 1
7 18776 1 1 170 ARG HA H 19.731 -4.638 -11.282 1.00 . A A . 470 ARG HA 1 1
7 18777 1 1 170 ARG HB2 H 18.520 -5.962 -9.303 1.00 . A A . 470 ARG HB2 1 1
7 18778 1 1 170 ARG HB3 H 17.294 -4.722 -9.478 1.00 . A A . 470 ARG HB3 1 1
7 18779 1 1 170 ARG HD2 H 16.456 -4.169 -11.705 1.00 . A A . 470 ARG HD2 1 1
7 18780 1 1 170 ARG HD3 H 17.716 -4.591 -12.848 1.00 . A A . 470 ARG HD3 1 1
7 18781 1 1 170 ARG HE H 14.971 -5.692 -12.769 1.00 . A A . 470 ARG HE 1 1
7 18782 1 1 170 ARG HG2 H 18.296 -6.579 -11.687 1.00 . A A . 470 ARG HG2 1 1
7 18783 1 1 170 ARG HG3 H 16.744 -6.682 -10.881 1.00 . A A . 470 ARG HG3 1 1
7 18784 1 1 170 ARG HH11 H 18.218 -5.916 -14.168 1.00 . A A . 470 ARG HH11 1 1
7 18785 1 1 170 ARG HH12 H 17.697 -6.829 -15.544 1.00 . A A . 470 ARG HH12 1 1
7 18786 1 1 170 ARG HH22 H 15.379 -7.395 -15.769 1.00 . A A . 470 ARG HH22 1 1
7 18787 1 1 170 ARG N N 20.153 -4.050 -9.388 1.00 . A A . 470 ARG N 1 1
7 18788 1 1 170 ARG NE N 15.924 -5.694 -13.072 1.00 . A A . 470 ARG NE 1 1
7 18789 1 1 170 ARG NH1 N 17.488 -6.360 -14.687 1.00 . A A . 470 ARG NH1 1 1
7 18790 1 1 170 ARG NH2 N 15.246 -6.908 -14.905 1.00 . A A . 470 ARG NH2 1 1
7 18791 1 1 170 ARG O O 18.258 -2.630 -11.965 1.00 . A A . 470 ARG O 1 1
7 18792 1 1 171 MET C C 18.292 -0.039 -11.044 1.00 . A A . 471 MET C 1 1
7 18793 1 1 171 MET CA C 17.587 -0.840 -9.947 1.00 . A A . 471 MET CA 1 1
7 18794 1 1 171 MET CB C 17.629 -0.054 -8.635 1.00 . A A . 471 MET CB 1 1
7 18795 1 1 171 MET CE C 16.745 1.885 -6.669 1.00 . A A . 471 MET CE 1 1
7 18796 1 1 171 MET CG C 16.717 -0.692 -7.585 1.00 . A A . 471 MET CG 1 1
7 18797 1 1 171 MET H H 18.421 -2.372 -8.808 1.00 . A A . 471 MET H 1 1
7 18798 1 1 171 MET HA H 16.562 -1.057 -10.247 1.00 . A A . 471 MET HA 1 1
7 18799 1 1 171 MET HB2 H 18.653 -0.020 -8.260 1.00 . A A . 471 MET HB2 1 1
7 18800 1 1 171 MET HB3 H 17.320 0.976 -8.813 1.00 . A A . 471 MET HB3 1 1
7 18801 1 1 171 MET HE1 H 16.623 2.575 -5.835 1.00 . A A . 471 MET HE1 1 1
7 18802 1 1 171 MET HE2 H 17.666 2.120 -7.203 1.00 . A A . 471 MET HE2 1 1
7 18803 1 1 171 MET HE3 H 15.897 1.980 -7.347 1.00 . A A . 471 MET HE3 1 1
7 18804 1 1 171 MET HG2 H 15.687 -0.696 -7.941 1.00 . A A . 471 MET HG2 1 1
7 18805 1 1 171 MET HG3 H 17.004 -1.732 -7.425 1.00 . A A . 471 MET HG3 1 1
7 18806 1 1 171 MET N N 18.221 -2.133 -9.759 1.00 . A A . 471 MET N 1 1
7 18807 1 1 171 MET O O 17.667 0.779 -11.719 1.00 . A A . 471 MET O 1 1
7 18808 1 1 171 MET SD S 16.827 0.213 -6.050 1.00 . A A . 471 MET SD 1 1
7 18809 1 1 172 PHE C C 20.344 -0.366 -13.526 1.00 . A A . 472 PHE C 1 1
7 18810 1 1 172 PHE CA C 20.378 0.384 -12.193 1.00 . A A . 472 PHE CA 1 1
7 18811 1 1 172 PHE CB C 21.818 0.417 -11.676 1.00 . A A . 472 PHE CB 1 1
7 18812 1 1 172 PHE CD1 C 22.561 2.547 -12.765 1.00 . A A . 472 PHE CD1 1 1
7 18813 1 1 172 PHE CD2 C 23.845 0.607 -13.134 1.00 . A A . 472 PHE CD2 1 1
7 18814 1 1 172 PHE CE1 C 23.451 3.291 -13.583 1.00 . A A . 472 PHE CE1 1 1
7 18815 1 1 172 PHE CE2 C 24.735 1.352 -13.952 1.00 . A A . 472 PHE CE2 1 1
7 18816 1 1 172 PHE CG C 22.777 1.220 -12.558 1.00 . A A . 472 PHE CG 1 1
7 18817 1 1 172 PHE CZ C 24.519 2.678 -14.159 1.00 . A A . 472 PHE CZ 1 1
7 18818 1 1 172 PHE H H 20.082 -0.968 -10.636 1.00 . A A . 472 PHE H 1 1
7 18819 1 1 172 PHE HA H 19.946 1.376 -12.325 1.00 . A A . 472 PHE HA 1 1
7 18820 1 1 172 PHE HB2 H 21.823 0.840 -10.672 1.00 . A A . 472 PHE HB2 1 1
7 18821 1 1 172 PHE HB3 H 22.186 -0.605 -11.593 1.00 . A A . 472 PHE HB3 1 1
7 18822 1 1 172 PHE HD1 H 21.705 3.038 -12.302 1.00 . A A . 472 PHE HD1 1 1
7 18823 1 1 172 PHE HD2 H 24.018 -0.457 -12.969 1.00 . A A . 472 PHE HD2 1 1
7 18824 1 1 172 PHE HE1 H 23.278 4.355 -13.748 1.00 . A A . 472 PHE HE1 1 1
7 18825 1 1 172 PHE HE2 H 25.591 0.860 -14.415 1.00 . A A . 472 PHE HE2 1 1
7 18826 1 1 172 PHE HZ H 25.202 3.250 -14.787 1.00 . A A . 472 PHE HZ 1 1
7 18827 1 1 172 PHE N N 19.582 -0.302 -11.189 1.00 . A A . 472 PHE N 1 1
7 18828 1 1 172 PHE O O 20.575 0.224 -14.580 1.00 . A A . 472 PHE O 1 1
7 18829 1 1 173 SER C C 18.554 -2.528 -15.156 1.00 . A A . 473 SER C 1 1
7 18830 1 1 173 SER CA C 19.987 -2.492 -14.622 1.00 . A A . 473 SER CA 1 1
7 18831 1 1 173 SER CB C 20.478 -3.910 -14.324 1.00 . A A . 473 SER CB 1 1
7 18832 1 1 173 SER H H 19.868 -2.128 -12.574 1.00 . A A . 473 SER H 1 1
7 18833 1 1 173 SER HA H 20.653 -2.022 -15.345 1.00 . A A . 473 SER HA 1 1
7 18834 1 1 173 SER HB2 H 21.206 -3.879 -13.513 1.00 . A A . 473 SER HB2 1 1
7 18835 1 1 173 SER HB3 H 19.642 -4.518 -13.978 1.00 . A A . 473 SER HB3 1 1
7 18836 1 1 173 SER HG H 22.062 -4.409 -15.442 1.00 . A A . 473 SER HG 1 1
7 18837 1 1 173 SER N N 20.054 -1.655 -13.436 1.00 . A A . 473 SER N 1 1
7 18838 1 1 173 SER O O 18.286 -3.148 -16.185 1.00 . A A . 473 SER O 1 1
7 18839 1 1 173 SER OG O 21.068 -4.522 -15.468 1.00 . A A . 473 SER OG 1 1
7 18840 1 1 174 VAL C C 15.935 -0.392 -15.312 1.00 . A A . 474 VAL C 1 1
7 18841 1 1 174 VAL CA C 16.271 -1.802 -14.823 1.00 . A A . 474 VAL CA 1 1
7 18842 1 1 174 VAL CB C 15.387 -2.259 -13.661 1.00 . A A . 474 VAL CB 1 1
7 18843 1 1 174 VAL CG1 C 15.484 -1.286 -12.484 1.00 . A A . 474 VAL CG1 1 1
7 18844 1 1 174 VAL CG2 C 13.935 -2.432 -14.111 1.00 . A A . 474 VAL CG2 1 1
7 18845 1 1 174 VAL H H 17.896 -1.353 -13.599 1.00 . A A . 474 VAL H 1 1
7 18846 1 1 174 VAL HA H 16.132 -2.502 -15.648 1.00 . A A . 474 VAL HA 1 1
7 18847 1 1 174 VAL HB H 15.751 -3.229 -13.324 1.00 . A A . 474 VAL HB 1 1
7 18848 1 1 174 VAL HG11 H 14.976 -1.712 -11.618 1.00 . A A . 474 VAL HG11 1 1
7 18849 1 1 174 VAL HG12 H 16.532 -1.112 -12.241 1.00 . A A . 474 VAL HG12 1 1
7 18850 1 1 174 VAL HG13 H 15.012 -0.341 -12.753 1.00 . A A . 474 VAL HG13 1 1
7 18851 1 1 174 VAL HG21 H 13.540 -1.472 -14.441 1.00 . A A . 474 VAL HG21 1 1
7 18852 1 1 174 VAL HG22 H 13.893 -3.145 -14.935 1.00 . A A . 474 VAL HG22 1 1
7 18853 1 1 174 VAL HG23 H 13.339 -2.804 -13.278 1.00 . A A . 474 VAL HG23 1 1
7 18854 1 1 174 VAL N N 17.670 -1.855 -14.434 1.00 . A A . 474 VAL N 1 1
7 18855 1 1 174 VAL O O 15.316 -0.226 -16.361 1.00 . A A . 474 VAL O 1 1
7 18856 1 1 175 LEU C C 16.287 2.171 -16.374 1.00 . A A . 475 LEU C 1 1
7 18857 1 1 175 LEU CA C 16.110 1.979 -14.866 1.00 . A A . 475 LEU CA 1 1
7 18858 1 1 175 LEU CB C 16.989 2.902 -14.021 1.00 . A A . 475 LEU CB 1 1
7 18859 1 1 175 LEU CD1 C 17.143 5.058 -15.320 1.00 . A A . 475 LEU CD1 1 1
7 18860 1 1 175 LEU CD2 C 19.117 4.253 -13.946 1.00 . A A . 475 LEU CD2 1 1
7 18861 1 1 175 LEU CG C 17.913 3.844 -14.796 1.00 . A A . 475 LEU CG 1 1
7 18862 1 1 175 LEU H H 16.861 0.444 -13.675 1.00 . A A . 475 LEU H 1 1
7 18863 1 1 175 LEU HA H 15.073 2.198 -14.610 1.00 . A A . 475 LEU HA 1 1
7 18864 1 1 175 LEU HB2 H 16.342 3.504 -13.382 1.00 . A A . 475 LEU HB2 1 1
7 18865 1 1 175 LEU HB3 H 17.601 2.285 -13.363 1.00 . A A . 475 LEU HB3 1 1
7 18866 1 1 175 LEU HD11 H 17.581 5.970 -14.914 1.00 . A A . 475 LEU HD11 1 1
7 18867 1 1 175 LEU HD12 H 17.198 5.081 -16.408 1.00 . A A . 475 LEU HD12 1 1
7 18868 1 1 175 LEU HD13 H 16.100 4.988 -15.011 1.00 . A A . 475 LEU HD13 1 1
7 18869 1 1 175 LEU HD21 H 19.042 5.311 -13.694 1.00 . A A . 475 LEU HD21 1 1
7 18870 1 1 175 LEU HD22 H 19.134 3.662 -13.031 1.00 . A A . 475 LEU HD22 1 1
7 18871 1 1 175 LEU HD23 H 20.035 4.078 -14.508 1.00 . A A . 475 LEU HD23 1 1
7 18872 1 1 175 LEU HG H 18.297 3.308 -15.663 1.00 . A A . 475 LEU HG 1 1
7 18873 1 1 175 LEU N N 16.358 0.588 -14.527 1.00 . A A . 475 LEU N 1 1
7 18874 1 1 175 LEU O O 15.586 2.973 -16.988 1.00 . A A . 475 LEU O 1 1
7 18875 1 1 176 ARG C C 16.203 1.568 -19.144 1.00 . A A . 476 ARG C 1 1
7 18876 1 1 176 ARG CA C 17.509 1.500 -18.350 1.00 . A A . 476 ARG CA 1 1
7 18877 1 1 176 ARG CB C 18.320 0.290 -18.819 1.00 . A A . 476 ARG CB 1 1
7 18878 1 1 176 ARG CD C 18.471 0.554 -21.323 1.00 . A A . 476 ARG CD 1 1
7 18879 1 1 176 ARG CG C 19.226 0.660 -19.996 1.00 . A A . 476 ARG CG 1 1
7 18880 1 1 176 ARG CZ C 19.095 0.934 -23.714 1.00 . A A . 476 ARG CZ 1 1
7 18881 1 1 176 ARG H H 17.797 0.772 -16.420 1.00 . A A . 476 ARG H 1 1
7 18882 1 1 176 ARG HA H 18.090 2.414 -18.471 1.00 . A A . 476 ARG HA 1 1
7 18883 1 1 176 ARG HB2 H 18.925 -0.088 -17.995 1.00 . A A . 476 ARG HB2 1 1
7 18884 1 1 176 ARG HB3 H 17.645 -0.513 -19.114 1.00 . A A . 476 ARG HB3 1 1
7 18885 1 1 176 ARG HD2 H 17.896 -0.372 -21.350 1.00 . A A . 476 ARG HD2 1 1
7 18886 1 1 176 ARG HD3 H 17.759 1.374 -21.413 1.00 . A A . 476 ARG HD3 1 1
7 18887 1 1 176 ARG HE H 20.378 0.340 -22.269 1.00 . A A . 476 ARG HE 1 1
7 18888 1 1 176 ARG HG2 H 19.599 1.676 -19.866 1.00 . A A . 476 ARG HG2 1 1
7 18889 1 1 176 ARG HG3 H 20.094 0.001 -20.013 1.00 . A A . 476 ARG HG3 1 1
7 18890 1 1 176 ARG HH11 H 17.123 1.278 -23.307 1.00 . A A . 476 ARG HH11 1 1
7 18891 1 1 176 ARG HH12 H 17.587 1.533 -24.956 1.00 . A A . 476 ARG HH12 1 1
7 18892 1 1 176 ARG HH22 H 19.867 1.173 -25.603 1.00 . A A . 476 ARG HH22 1 1
7 18893 1 1 176 ARG N N 17.230 1.422 -16.926 1.00 . A A . 476 ARG N 1 1
7 18894 1 1 176 ARG NE N 19.427 0.589 -22.452 1.00 . A A . 476 ARG NE 1 1
7 18895 1 1 176 ARG NH1 N 17.825 1.278 -24.019 1.00 . A A . 476 ARG NH1 1 1
7 18896 1 1 176 ARG NH2 N 20.030 0.930 -24.646 1.00 . A A . 476 ARG NH2 1 1
7 18897 1 1 176 ARG O O 15.235 0.885 -18.814 1.00 . A A . 476 ARG O 1 1
7 18898 2 2 1 CA CA CA 21.965 10.017 4.468 1.00 . B A . 201 CA CA 1 1
7 18899 3 2 1 CA CA CA 12.933 10.665 0.422 1.00 . C A . 202 CA CA 1 1
7 18900 4 2 1 CA CA CA 35.014 -16.344 -8.738 1.00 . D A . 203 CA CA 1 1
8 18901 1 1 1 GLY C C -0.433 0.984 1.532 1.00 . A A . 0 GLY C 1 1
8 18902 1 1 1 GLY CA C -0.456 2.151 0.544 1.00 . A A . 0 GLY CA 1 1
8 18903 1 1 1 GLY H1 H -2.271 1.446 -0.195 1.00 . A A . 0 GLY H1 1 1
8 18904 1 1 1 GLY HA2 H 0.287 1.987 -0.237 1.00 . A A . 0 GLY HA2 1 1
8 18905 1 1 1 GLY HA3 H -0.180 3.073 1.057 1.00 . A A . 0 GLY HA3 1 1
8 18906 1 1 1 GLY N N -1.771 2.300 -0.056 1.00 . A A . 0 GLY N 1 1
8 18907 1 1 1 GLY O O -0.545 1.186 2.740 1.00 . A A . 0 GLY O 1 1
8 18908 1 1 2 SER C C 1.150 -2.034 1.751 1.00 . A A . 1 SER C 1 1
8 18909 1 1 2 SER CA C -0.248 -1.413 1.800 1.00 . A A . 1 SER CA 1 1
8 18910 1 1 2 SER CB C -1.296 -2.428 1.339 1.00 . A A . 1 SER CB 1 1
8 18911 1 1 2 SER H H -0.196 -0.369 -0.002 1.00 . A A . 1 SER H 1 1
8 18912 1 1 2 SER HA H -0.484 -1.081 2.810 1.00 . A A . 1 SER HA 1 1
8 18913 1 1 2 SER HB2 H -1.046 -2.778 0.337 1.00 . A A . 1 SER HB2 1 1
8 18914 1 1 2 SER HB3 H -1.271 -3.298 1.995 1.00 . A A . 1 SER HB3 1 1
8 18915 1 1 2 SER HG H -3.116 -2.189 2.136 1.00 . A A . 1 SER HG 1 1
8 18916 1 1 2 SER N N -0.287 -0.213 0.982 1.00 . A A . 1 SER N 1 1
8 18917 1 1 2 SER O O 1.845 -1.929 0.742 1.00 . A A . 1 SER O 1 1
8 18918 1 1 2 SER OG O -2.609 -1.874 1.334 1.00 . A A . 1 SER OG 1 1
8 18919 1 1 3 SER C C 2.656 -4.780 3.325 1.00 . A A . 2 SER C 1 1
8 18920 1 1 3 SER CA C 2.821 -3.305 2.950 1.00 . A A . 2 SER CA 1 1
8 18921 1 1 3 SER CB C 3.709 -2.594 3.974 1.00 . A A . 2 SER CB 1 1
8 18922 1 1 3 SER H H 0.948 -2.749 3.671 1.00 . A A . 2 SER H 1 1
8 18923 1 1 3 SER HA H 3.263 -3.210 1.959 1.00 . A A . 2 SER HA 1 1
8 18924 1 1 3 SER HB2 H 4.742 -2.919 3.846 1.00 . A A . 2 SER HB2 1 1
8 18925 1 1 3 SER HB3 H 3.687 -1.521 3.789 1.00 . A A . 2 SER HB3 1 1
8 18926 1 1 3 SER HG H 2.353 -3.195 5.318 1.00 . A A . 2 SER HG 1 1
8 18927 1 1 3 SER N N 1.519 -2.668 2.854 1.00 . A A . 2 SER N 1 1
8 18928 1 1 3 SER O O 1.607 -5.182 3.826 1.00 . A A . 2 SER O 1 1
8 18929 1 1 3 SER OG O 3.293 -2.854 5.312 1.00 . A A . 2 SER OG 1 1
8 18930 1 1 4 ASN C C 4.874 -7.301 4.280 1.00 . A A . 3 ASN C 1 1
8 18931 1 1 4 ASN CA C 3.690 -6.965 3.371 1.00 . A A . 3 ASN CA 1 1
8 18932 1 1 4 ASN CB C 3.820 -7.802 2.097 1.00 . A A . 3 ASN CB 1 1
8 18933 1 1 4 ASN CG C 3.291 -7.037 0.882 1.00 . A A . 3 ASN CG 1 1
8 18934 1 1 4 ASN H H 4.555 -5.209 2.659 1.00 . A A . 3 ASN H 1 1
8 18935 1 1 4 ASN HA H 2.730 -7.144 3.854 1.00 . A A . 3 ASN HA 1 1
8 18936 1 1 4 ASN HB2 H 4.865 -8.069 1.937 1.00 . A A . 3 ASN HB2 1 1
8 18937 1 1 4 ASN HB3 H 3.267 -8.735 2.212 1.00 . A A . 3 ASN HB3 1 1
8 18938 1 1 4 ASN HD21 H 1.644 -6.560 1.958 1.00 . A A . 3 ASN HD21 1 1
8 18939 1 1 4 ASN HD22 H 1.676 -5.943 0.340 1.00 . A A . 3 ASN HD22 1 1
8 18940 1 1 4 ASN N N 3.706 -5.544 3.067 1.00 . A A . 3 ASN N 1 1
8 18941 1 1 4 ASN ND2 N 2.106 -6.466 1.076 1.00 . A A . 3 ASN ND2 1 1
8 18942 1 1 4 ASN O O 5.246 -8.466 4.415 1.00 . A A . 3 ASN O 1 1
8 18943 1 1 4 ASN OD1 O 3.918 -6.970 -0.163 1.00 . A A . 3 ASN OD1 1 1
8 18944 1 1 5 LEU C C 6.099 -6.277 7.220 1.00 . A A . 4 LEU C 1 1
8 18945 1 1 5 LEU CA C 6.567 -6.431 5.771 1.00 . A A . 4 LEU CA 1 1
8 18946 1 1 5 LEU CB C 7.700 -5.476 5.387 1.00 . A A . 4 LEU CB 1 1
8 18947 1 1 5 LEU CD1 C 8.687 -3.862 3.720 1.00 . A A . 4 LEU CD1 1 1
8 18948 1 1 5 LEU CD2 C 8.144 -6.240 3.025 1.00 . A A . 4 LEU CD2 1 1
8 18949 1 1 5 LEU CG C 7.755 -5.059 3.916 1.00 . A A . 4 LEU CG 1 1
8 18950 1 1 5 LEU H H 5.124 -5.316 4.764 1.00 . A A . 4 LEU H 1 1
8 18951 1 1 5 LEU HA H 6.941 -7.446 5.635 1.00 . A A . 4 LEU HA 1 1
8 18952 1 1 5 LEU HB2 H 7.612 -4.577 5.996 1.00 . A A . 4 LEU HB2 1 1
8 18953 1 1 5 LEU HB3 H 8.648 -5.946 5.646 1.00 . A A . 4 LEU HB3 1 1
8 18954 1 1 5 LEU HD11 H 9.551 -4.167 3.129 1.00 . A A . 4 LEU HD11 1 1
8 18955 1 1 5 LEU HD12 H 8.153 -3.067 3.199 1.00 . A A . 4 LEU HD12 1 1
8 18956 1 1 5 LEU HD13 H 9.021 -3.499 4.692 1.00 . A A . 4 LEU HD13 1 1
8 18957 1 1 5 LEU HD21 H 8.984 -5.956 2.391 1.00 . A A . 4 LEU HD21 1 1
8 18958 1 1 5 LEU HD22 H 8.430 -7.087 3.649 1.00 . A A . 4 LEU HD22 1 1
8 18959 1 1 5 LEU HD23 H 7.295 -6.520 2.400 1.00 . A A . 4 LEU HD23 1 1
8 18960 1 1 5 LEU HG H 6.756 -4.743 3.613 1.00 . A A . 4 LEU HG 1 1
8 18961 1 1 5 LEU N N 5.433 -6.260 4.879 1.00 . A A . 4 LEU N 1 1
8 18962 1 1 5 LEU O O 5.185 -5.504 7.502 1.00 . A A . 4 LEU O 1 1
8 18963 1 1 6 THR C C 7.344 -6.030 10.257 1.00 . A A . 5 THR C 1 1
8 18964 1 1 6 THR CA C 6.407 -6.983 9.512 1.00 . A A . 5 THR CA 1 1
8 18965 1 1 6 THR CB C 6.443 -8.415 10.051 1.00 . A A . 5 THR CB 1 1
8 18966 1 1 6 THR CG2 C 5.965 -9.440 9.021 1.00 . A A . 5 THR CG2 1 1
8 18967 1 1 6 THR H H 7.488 -7.653 7.863 1.00 . A A . 5 THR H 1 1
8 18968 1 1 6 THR HA H 5.399 -6.582 9.612 1.00 . A A . 5 THR HA 1 1
8 18969 1 1 6 THR HB H 5.873 -8.497 10.976 1.00 . A A . 5 THR HB 1 1
8 18970 1 1 6 THR HG1 H 7.960 -9.640 10.500 1.00 . A A . 5 THR HG1 1 1
8 18971 1 1 6 THR HG21 H 5.703 -10.369 9.528 1.00 . A A . 5 THR HG21 1 1
8 18972 1 1 6 THR HG22 H 5.090 -9.051 8.500 1.00 . A A . 5 THR HG22 1 1
8 18973 1 1 6 THR HG23 H 6.762 -9.631 8.302 1.00 . A A . 5 THR HG23 1 1
8 18974 1 1 6 THR N N 6.746 -7.026 8.100 1.00 . A A . 5 THR N 1 1
8 18975 1 1 6 THR O O 8.429 -5.714 9.770 1.00 . A A . 5 THR O 1 1
8 18976 1 1 6 THR OG1 O 7.832 -8.695 10.201 1.00 . A A . 5 THR OG1 1 1
8 18977 1 1 7 GLU C C 9.152 -5.092 12.219 1.00 . A A . 6 GLU C 1 1
8 18978 1 1 7 GLU CA C 7.676 -4.688 12.242 1.00 . A A . 6 GLU CA 1 1
8 18979 1 1 7 GLU CB C 7.143 -4.639 13.675 1.00 . A A . 6 GLU CB 1 1
8 18980 1 1 7 GLU CD C 6.496 -6.096 15.629 1.00 . A A . 6 GLU CD 1 1
8 18981 1 1 7 GLU CG C 7.398 -5.962 14.400 1.00 . A A . 6 GLU CG 1 1
8 18982 1 1 7 GLU H H 6.009 -5.861 11.814 1.00 . A A . 6 GLU H 1 1
8 18983 1 1 7 GLU HA H 7.554 -3.708 11.781 1.00 . A A . 6 GLU HA 1 1
8 18984 1 1 7 GLU HB2 H 7.623 -3.824 14.217 1.00 . A A . 6 GLU HB2 1 1
8 18985 1 1 7 GLU HB3 H 6.074 -4.428 13.662 1.00 . A A . 6 GLU HB3 1 1
8 18986 1 1 7 GLU HE2 H 6.299 -7.968 15.572 1.00 . A A . 6 GLU HE2 1 1
8 18987 1 1 7 GLU HG2 H 7.219 -6.794 13.720 1.00 . A A . 6 GLU HG2 1 1
8 18988 1 1 7 GLU HG3 H 8.443 -6.018 14.705 1.00 . A A . 6 GLU HG3 1 1
8 18989 1 1 7 GLU N N 6.892 -5.599 11.425 1.00 . A A . 6 GLU N 1 1
8 18990 1 1 7 GLU O O 10.033 -4.235 12.177 1.00 . A A . 6 GLU O 1 1
8 18991 1 1 7 GLU OE1 O 6.528 -5.234 16.519 1.00 . A A . 6 GLU OE1 1 1
8 18992 1 1 7 GLU OE2 O 5.740 -7.142 15.638 1.00 . A A . 6 GLU OE2 1 1
8 18993 1 1 8 GLU C C 11.388 -6.655 10.878 1.00 . A A . 7 GLU C 1 1
8 18994 1 1 8 GLU CA C 10.729 -6.926 12.232 1.00 . A A . 7 GLU CA 1 1
8 18995 1 1 8 GLU CB C 10.738 -8.421 12.556 1.00 . A A . 7 GLU CB 1 1
8 18996 1 1 8 GLU CD C 12.706 -8.295 14.128 1.00 . A A . 7 GLU CD 1 1
8 18997 1 1 8 GLU CG C 12.160 -8.912 12.839 1.00 . A A . 7 GLU CG 1 1
8 18998 1 1 8 GLU H H 8.653 -7.089 12.283 1.00 . A A . 7 GLU H 1 1
8 18999 1 1 8 GLU HA H 11.260 -6.387 13.017 1.00 . A A . 7 GLU HA 1 1
8 19000 1 1 8 GLU HB2 H 10.104 -8.613 13.422 1.00 . A A . 7 GLU HB2 1 1
8 19001 1 1 8 GLU HB3 H 10.316 -8.981 11.722 1.00 . A A . 7 GLU HB3 1 1
8 19002 1 1 8 GLU HE2 H 11.812 -9.593 15.159 1.00 . A A . 7 GLU HE2 1 1
8 19003 1 1 8 GLU HG2 H 12.163 -9.999 12.922 1.00 . A A . 7 GLU HG2 1 1
8 19004 1 1 8 GLU HG3 H 12.810 -8.654 12.004 1.00 . A A . 7 GLU HG3 1 1
8 19005 1 1 8 GLU N N 9.376 -6.398 12.248 1.00 . A A . 7 GLU N 1 1
8 19006 1 1 8 GLU O O 12.544 -6.236 10.819 1.00 . A A . 7 GLU O 1 1
8 19007 1 1 8 GLU OE1 O 13.686 -7.536 14.085 1.00 . A A . 7 GLU OE1 1 1
8 19008 1 1 8 GLU OE2 O 12.076 -8.629 15.203 1.00 . A A . 7 GLU OE2 1 1
8 19009 1 1 9 GLN C C 11.582 -5.243 8.300 1.00 . A A . 8 GLN C 1 1
8 19010 1 1 9 GLN CA C 11.122 -6.691 8.475 1.00 . A A . 8 GLN CA 1 1
8 19011 1 1 9 GLN CB C 10.060 -7.058 7.436 1.00 . A A . 8 GLN CB 1 1
8 19012 1 1 9 GLN CD C 10.827 -9.445 7.170 1.00 . A A . 8 GLN CD 1 1
8 19013 1 1 9 GLN CG C 9.663 -8.531 7.555 1.00 . A A . 8 GLN CG 1 1
8 19014 1 1 9 GLN H H 9.687 -7.244 9.881 1.00 . A A . 8 GLN H 1 1
8 19015 1 1 9 GLN HA H 11.972 -7.365 8.369 1.00 . A A . 8 GLN HA 1 1
8 19016 1 1 9 GLN HB2 H 9.180 -6.429 7.572 1.00 . A A . 8 GLN HB2 1 1
8 19017 1 1 9 GLN HB3 H 10.441 -6.860 6.435 1.00 . A A . 8 GLN HB3 1 1
8 19018 1 1 9 GLN HE21 H 10.683 -8.752 5.273 1.00 . A A . 8 GLN HE21 1 1
8 19019 1 1 9 GLN HE22 H 11.926 -9.929 5.539 1.00 . A A . 8 GLN HE22 1 1
8 19020 1 1 9 GLN HG2 H 9.349 -8.746 8.576 1.00 . A A . 8 GLN HG2 1 1
8 19021 1 1 9 GLN HG3 H 8.808 -8.734 6.910 1.00 . A A . 8 GLN HG3 1 1
8 19022 1 1 9 GLN N N 10.626 -6.904 9.824 1.00 . A A . 8 GLN N 1 1
8 19023 1 1 9 GLN NE2 N 11.174 -9.369 5.888 1.00 . A A . 8 GLN NE2 1 1
8 19024 1 1 9 GLN O O 12.532 -4.973 7.567 1.00 . A A . 8 GLN O 1 1
8 19025 1 1 9 GLN OE1 O 11.375 -10.172 7.983 1.00 . A A . 8 GLN OE1 1 1
8 19026 1 1 10 ILE C C 12.592 -2.701 9.533 1.00 . A A . 9 ILE C 1 1
8 19027 1 1 10 ILE CA C 11.212 -2.933 8.916 1.00 . A A . 9 ILE CA 1 1
8 19028 1 1 10 ILE CB C 10.103 -2.096 9.557 1.00 . A A . 9 ILE CB 1 1
8 19029 1 1 10 ILE CD1 C 8.645 -3.196 7.817 1.00 . A A . 9 ILE CD1 1 1
8 19030 1 1 10 ILE CG1 C 8.725 -2.691 9.259 1.00 . A A . 9 ILE CG1 1 1
8 19031 1 1 10 ILE CG2 C 10.201 -0.632 9.123 1.00 . A A . 9 ILE CG2 1 1
8 19032 1 1 10 ILE H H 10.115 -4.575 9.580 1.00 . A A . 9 ILE H 1 1
8 19033 1 1 10 ILE HA H 11.254 -2.660 7.862 1.00 . A A . 9 ILE HA 1 1
8 19034 1 1 10 ILE HB H 10.237 -2.121 10.638 1.00 . A A . 9 ILE HB 1 1
8 19035 1 1 10 ILE HD11 H 9.339 -2.629 7.195 1.00 . A A . 9 ILE HD11 1 1
8 19036 1 1 10 ILE HD12 H 8.910 -4.253 7.787 1.00 . A A . 9 ILE HD12 1 1
8 19037 1 1 10 ILE HD13 H 7.631 -3.064 7.442 1.00 . A A . 9 ILE HD13 1 1
8 19038 1 1 10 ILE HG12 H 8.523 -3.512 9.947 1.00 . A A . 9 ILE HG12 1 1
8 19039 1 1 10 ILE HG13 H 7.955 -1.938 9.428 1.00 . A A . 9 ILE HG13 1 1
8 19040 1 1 10 ILE HG21 H 9.268 -0.332 8.645 1.00 . A A . 9 ILE HG21 1 1
8 19041 1 1 10 ILE HG22 H 10.380 -0.005 9.996 1.00 . A A . 9 ILE HG22 1 1
8 19042 1 1 10 ILE HG23 H 11.024 -0.517 8.418 1.00 . A A . 9 ILE HG23 1 1
8 19043 1 1 10 ILE N N 10.886 -4.348 8.986 1.00 . A A . 9 ILE N 1 1
8 19044 1 1 10 ILE O O 13.247 -1.702 9.240 1.00 . A A . 9 ILE O 1 1
8 19045 1 1 11 ALA C C 15.367 -4.109 10.113 1.00 . A A . 10 ALA C 1 1
8 19046 1 1 11 ALA CA C 14.284 -3.550 11.038 1.00 . A A . 10 ALA CA 1 1
8 19047 1 1 11 ALA CB C 14.225 -4.287 12.378 1.00 . A A . 10 ALA CB 1 1
8 19048 1 1 11 ALA H H 12.455 -4.449 10.611 1.00 . A A . 10 ALA H 1 1
8 19049 1 1 11 ALA HA H 14.488 -2.496 11.227 1.00 . A A . 10 ALA HA 1 1
8 19050 1 1 11 ALA HB1 H 14.499 -3.604 13.181 1.00 . A A . 10 ALA HB1 1 1
8 19051 1 1 11 ALA HB2 H 13.213 -4.657 12.544 1.00 . A A . 10 ALA HB2 1 1
8 19052 1 1 11 ALA HB3 H 14.920 -5.127 12.361 1.00 . A A . 10 ALA HB3 1 1
8 19053 1 1 11 ALA N N 12.994 -3.640 10.377 1.00 . A A . 10 ALA N 1 1
8 19054 1 1 11 ALA O O 16.557 -3.915 10.355 1.00 . A A . 10 ALA O 1 1
8 19055 1 1 12 GLU C C 16.335 -4.313 7.135 1.00 . A A . 11 GLU C 1 1
8 19056 1 1 12 GLU CA C 15.830 -5.380 8.108 1.00 . A A . 11 GLU CA 1 1
8 19057 1 1 12 GLU CB C 15.166 -6.536 7.357 1.00 . A A . 11 GLU CB 1 1
8 19058 1 1 12 GLU CD C 14.716 -9.011 7.533 1.00 . A A . 11 GLU CD 1 1
8 19059 1 1 12 GLU CG C 14.851 -7.696 8.304 1.00 . A A . 11 GLU CG 1 1
8 19060 1 1 12 GLU H H 13.945 -4.945 8.881 1.00 . A A . 11 GLU H 1 1
8 19061 1 1 12 GLU HA H 16.661 -5.767 8.697 1.00 . A A . 11 GLU HA 1 1
8 19062 1 1 12 GLU HB2 H 14.248 -6.188 6.884 1.00 . A A . 11 GLU HB2 1 1
8 19063 1 1 12 GLU HB3 H 15.824 -6.882 6.559 1.00 . A A . 11 GLU HB3 1 1
8 19064 1 1 12 GLU HE2 H 15.847 -9.811 6.258 1.00 . A A . 11 GLU HE2 1 1
8 19065 1 1 12 GLU HG2 H 15.642 -7.787 9.049 1.00 . A A . 11 GLU HG2 1 1
8 19066 1 1 12 GLU HG3 H 13.927 -7.489 8.843 1.00 . A A . 11 GLU HG3 1 1
8 19067 1 1 12 GLU N N 14.915 -4.792 9.071 1.00 . A A . 11 GLU N 1 1
8 19068 1 1 12 GLU O O 17.531 -4.029 7.086 1.00 . A A . 11 GLU O 1 1
8 19069 1 1 12 GLU OE1 O 13.591 -9.448 7.246 1.00 . A A . 11 GLU OE1 1 1
8 19070 1 1 12 GLU OE2 O 15.832 -9.584 7.231 1.00 . A A . 11 GLU OE2 1 1
8 19071 1 1 13 PHE C C 16.510 -1.579 6.076 1.00 . A A . 12 PHE C 1 1
8 19072 1 1 13 PHE CA C 15.734 -2.721 5.416 1.00 . A A . 12 PHE CA 1 1
8 19073 1 1 13 PHE CB C 14.414 -2.174 4.869 1.00 . A A . 12 PHE CB 1 1
8 19074 1 1 13 PHE CD1 C 13.660 -3.982 3.308 1.00 . A A . 12 PHE CD1 1 1
8 19075 1 1 13 PHE CD2 C 12.310 -3.497 5.177 1.00 . A A . 12 PHE CD2 1 1
8 19076 1 1 13 PHE CE1 C 12.741 -4.987 2.906 1.00 . A A . 12 PHE CE1 1 1
8 19077 1 1 13 PHE CE2 C 11.392 -4.503 4.774 1.00 . A A . 12 PHE CE2 1 1
8 19078 1 1 13 PHE CG C 13.425 -3.258 4.435 1.00 . A A . 12 PHE CG 1 1
8 19079 1 1 13 PHE CZ C 11.627 -5.226 3.647 1.00 . A A . 12 PHE CZ 1 1
8 19080 1 1 13 PHE H H 14.428 -3.987 6.431 1.00 . A A . 12 PHE H 1 1
8 19081 1 1 13 PHE HA H 16.356 -3.186 4.652 1.00 . A A . 12 PHE HA 1 1
8 19082 1 1 13 PHE HB2 H 13.945 -1.553 5.632 1.00 . A A . 12 PHE HB2 1 1
8 19083 1 1 13 PHE HB3 H 14.626 -1.528 4.017 1.00 . A A . 12 PHE HB3 1 1
8 19084 1 1 13 PHE HD1 H 14.553 -3.790 2.714 1.00 . A A . 12 PHE HD1 1 1
8 19085 1 1 13 PHE HD2 H 12.122 -2.917 6.080 1.00 . A A . 12 PHE HD2 1 1
8 19086 1 1 13 PHE HE1 H 12.930 -5.567 2.002 1.00 . A A . 12 PHE HE1 1 1
8 19087 1 1 13 PHE HE2 H 10.498 -4.694 5.369 1.00 . A A . 12 PHE HE2 1 1
8 19088 1 1 13 PHE HZ H 10.922 -5.998 3.338 1.00 . A A . 12 PHE HZ 1 1
8 19089 1 1 13 PHE N N 15.399 -3.751 6.385 1.00 . A A . 12 PHE N 1 1
8 19090 1 1 13 PHE O O 17.244 -0.854 5.407 1.00 . A A . 12 PHE O 1 1
8 19091 1 1 14 LYS C C 18.503 -0.509 7.900 1.00 . A A . 13 LYS C 1 1
8 19092 1 1 14 LYS CA C 16.995 -0.414 8.140 1.00 . A A . 13 LYS CA 1 1
8 19093 1 1 14 LYS CB C 16.601 -0.487 9.617 1.00 . A A . 13 LYS CB 1 1
8 19094 1 1 14 LYS CD C 15.682 0.989 11.443 1.00 . A A . 13 LYS CD 1 1
8 19095 1 1 14 LYS CE C 14.303 1.323 12.016 1.00 . A A . 13 LYS CE 1 1
8 19096 1 1 14 LYS CG C 15.583 0.600 9.967 1.00 . A A . 13 LYS CG 1 1
8 19097 1 1 14 LYS H H 15.723 -2.049 7.919 1.00 . A A . 13 LYS H 1 1
8 19098 1 1 14 LYS HA H 16.644 0.545 7.760 1.00 . A A . 13 LYS HA 1 1
8 19099 1 1 14 LYS HB2 H 16.182 -1.468 9.837 1.00 . A A . 13 LYS HB2 1 1
8 19100 1 1 14 LYS HB3 H 17.489 -0.373 10.239 1.00 . A A . 13 LYS HB3 1 1
8 19101 1 1 14 LYS HD2 H 16.126 0.170 12.010 1.00 . A A . 13 LYS HD2 1 1
8 19102 1 1 14 LYS HD3 H 16.343 1.848 11.553 1.00 . A A . 13 LYS HD3 1 1
8 19103 1 1 14 LYS HE2 H 13.970 2.290 11.638 1.00 . A A . 13 LYS HE2 1 1
8 19104 1 1 14 LYS HE3 H 13.575 0.583 11.683 1.00 . A A . 13 LYS HE3 1 1
8 19105 1 1 14 LYS HG2 H 15.753 1.478 9.344 1.00 . A A . 13 LYS HG2 1 1
8 19106 1 1 14 LYS HG3 H 14.576 0.244 9.748 1.00 . A A . 13 LYS HG3 1 1
8 19107 1 1 14 LYS HZ1 H 13.749 0.645 13.907 1.00 . A A . 13 LYS HZ1 1 1
8 19108 1 1 14 LYS HZ3 H 14.049 2.245 13.867 1.00 . A A . 13 LYS HZ3 1 1
8 19109 1 1 14 LYS N N 16.322 -1.455 7.382 1.00 . A A . 13 LYS N 1 1
8 19110 1 1 14 LYS NZ N 14.349 1.351 13.495 1.00 . A A . 13 LYS NZ 1 1
8 19111 1 1 14 LYS O O 19.175 0.509 7.740 1.00 . A A . 13 LYS O 1 1
8 19112 1 1 15 GLU C C 20.778 -1.686 6.209 1.00 . A A . 14 GLU C 1 1
8 19113 1 1 15 GLU CA C 20.407 -1.981 7.664 1.00 . A A . 14 GLU CA 1 1
8 19114 1 1 15 GLU CB C 20.785 -3.414 8.047 1.00 . A A . 14 GLU CB 1 1
8 19115 1 1 15 GLU CD C 21.492 -3.433 10.467 1.00 . A A . 14 GLU CD 1 1
8 19116 1 1 15 GLU CG C 20.359 -3.728 9.482 1.00 . A A . 14 GLU CG 1 1
8 19117 1 1 15 GLU H H 18.437 -2.563 8.013 1.00 . A A . 14 GLU H 1 1
8 19118 1 1 15 GLU HA H 20.924 -1.287 8.326 1.00 . A A . 14 GLU HA 1 1
8 19119 1 1 15 GLU HB2 H 20.309 -4.115 7.361 1.00 . A A . 14 GLU HB2 1 1
8 19120 1 1 15 GLU HB3 H 21.862 -3.549 7.945 1.00 . A A . 14 GLU HB3 1 1
8 19121 1 1 15 GLU HE2 H 21.389 -4.111 12.221 1.00 . A A . 14 GLU HE2 1 1
8 19122 1 1 15 GLU HG2 H 19.482 -3.136 9.743 1.00 . A A . 14 GLU HG2 1 1
8 19123 1 1 15 GLU HG3 H 20.070 -4.776 9.558 1.00 . A A . 14 GLU HG3 1 1
8 19124 1 1 15 GLU N N 18.991 -1.740 7.882 1.00 . A A . 14 GLU N 1 1
8 19125 1 1 15 GLU O O 21.669 -0.881 5.943 1.00 . A A . 14 GLU O 1 1
8 19126 1 1 15 GLU OE1 O 22.659 -3.336 10.059 1.00 . A A . 14 GLU OE1 1 1
8 19127 1 1 15 GLU OE2 O 21.125 -3.301 11.697 1.00 . A A . 14 GLU OE2 1 1
8 19128 1 1 16 ALA C C 20.314 -0.680 3.556 1.00 . A A . 15 ALA C 1 1
8 19129 1 1 16 ALA CA C 20.321 -2.175 3.885 1.00 . A A . 15 ALA CA 1 1
8 19130 1 1 16 ALA CB C 19.275 -2.953 3.084 1.00 . A A . 15 ALA CB 1 1
8 19131 1 1 16 ALA H H 19.354 -3.008 5.531 1.00 . A A . 15 ALA H 1 1
8 19132 1 1 16 ALA HA H 21.307 -2.582 3.664 1.00 . A A . 15 ALA HA 1 1
8 19133 1 1 16 ALA HB1 H 18.318 -2.916 3.605 1.00 . A A . 15 ALA HB1 1 1
8 19134 1 1 16 ALA HB2 H 19.168 -2.506 2.096 1.00 . A A . 15 ALA HB2 1 1
8 19135 1 1 16 ALA HB3 H 19.594 -3.990 2.982 1.00 . A A . 15 ALA HB3 1 1
8 19136 1 1 16 ALA N N 20.076 -2.355 5.306 1.00 . A A . 15 ALA N 1 1
8 19137 1 1 16 ALA O O 20.894 -0.258 2.558 1.00 . A A . 15 ALA O 1 1
8 19138 1 1 17 PHE C C 20.839 2.212 4.700 1.00 . A A . 16 PHE C 1 1
8 19139 1 1 17 PHE CA C 19.560 1.517 4.229 1.00 . A A . 16 PHE CA 1 1
8 19140 1 1 17 PHE CB C 18.386 2.006 5.079 1.00 . A A . 16 PHE CB 1 1
8 19141 1 1 17 PHE CD1 C 17.602 3.734 3.445 1.00 . A A . 16 PHE CD1 1 1
8 19142 1 1 17 PHE CD2 C 17.796 4.357 5.709 1.00 . A A . 16 PHE CD2 1 1
8 19143 1 1 17 PHE CE1 C 17.161 5.044 3.122 1.00 . A A . 16 PHE CE1 1 1
8 19144 1 1 17 PHE CE2 C 17.355 5.667 5.386 1.00 . A A . 16 PHE CE2 1 1
8 19145 1 1 17 PHE CG C 17.910 3.418 4.731 1.00 . A A . 16 PHE CG 1 1
8 19146 1 1 17 PHE CZ C 17.047 5.984 4.099 1.00 . A A . 16 PHE CZ 1 1
8 19147 1 1 17 PHE H H 19.181 -0.272 5.226 1.00 . A A . 16 PHE H 1 1
8 19148 1 1 17 PHE HA H 19.422 1.697 3.163 1.00 . A A . 16 PHE HA 1 1
8 19149 1 1 17 PHE HB2 H 17.552 1.313 4.961 1.00 . A A . 16 PHE HB2 1 1
8 19150 1 1 17 PHE HB3 H 18.675 1.979 6.130 1.00 . A A . 16 PHE HB3 1 1
8 19151 1 1 17 PHE HD1 H 17.693 2.981 2.662 1.00 . A A . 16 PHE HD1 1 1
8 19152 1 1 17 PHE HD2 H 18.043 4.103 6.740 1.00 . A A . 16 PHE HD2 1 1
8 19153 1 1 17 PHE HE1 H 16.914 5.298 2.091 1.00 . A A . 16 PHE HE1 1 1
8 19154 1 1 17 PHE HE2 H 17.264 6.420 6.169 1.00 . A A . 16 PHE HE2 1 1
8 19155 1 1 17 PHE HZ H 16.708 6.989 3.851 1.00 . A A . 16 PHE HZ 1 1
8 19156 1 1 17 PHE N N 19.650 0.079 4.416 1.00 . A A . 16 PHE N 1 1
8 19157 1 1 17 PHE O O 21.242 3.228 4.135 1.00 . A A . 16 PHE O 1 1
8 19158 1 1 18 ALA C C 23.796 2.040 5.262 1.00 . A A . 17 ALA C 1 1
8 19159 1 1 18 ALA CA C 22.667 2.190 6.284 1.00 . A A . 17 ALA CA 1 1
8 19160 1 1 18 ALA CB C 22.985 1.497 7.611 1.00 . A A . 17 ALA CB 1 1
8 19161 1 1 18 ALA H H 21.107 0.812 6.185 1.00 . A A . 17 ALA H 1 1
8 19162 1 1 18 ALA HA H 22.497 3.250 6.473 1.00 . A A . 17 ALA HA 1 1
8 19163 1 1 18 ALA HB1 H 23.949 0.994 7.535 1.00 . A A . 17 ALA HB1 1 1
8 19164 1 1 18 ALA HB2 H 23.024 2.239 8.408 1.00 . A A . 17 ALA HB2 1 1
8 19165 1 1 18 ALA HB3 H 22.209 0.765 7.834 1.00 . A A . 17 ALA HB3 1 1
8 19166 1 1 18 ALA N N 21.442 1.638 5.731 1.00 . A A . 17 ALA N 1 1
8 19167 1 1 18 ALA O O 24.800 2.747 5.333 1.00 . A A . 17 ALA O 1 1
8 19168 1 1 19 LEU C C 24.972 2.187 2.642 1.00 . A A . 18 LEU C 1 1
8 19169 1 1 19 LEU CA C 24.582 0.863 3.301 1.00 . A A . 18 LEU CA 1 1
8 19170 1 1 19 LEU CB C 24.068 -0.187 2.314 1.00 . A A . 18 LEU CB 1 1
8 19171 1 1 19 LEU CD1 C 22.901 -2.381 1.888 1.00 . A A . 18 LEU CD1 1 1
8 19172 1 1 19 LEU CD2 C 24.819 -2.257 3.543 1.00 . A A . 18 LEU CD2 1 1
8 19173 1 1 19 LEU CG C 23.630 -1.521 2.921 1.00 . A A . 18 LEU CG 1 1
8 19174 1 1 19 LEU H H 22.774 0.544 4.286 1.00 . A A . 18 LEU H 1 1
8 19175 1 1 19 LEU HA H 25.464 0.445 3.786 1.00 . A A . 18 LEU HA 1 1
8 19176 1 1 19 LEU HB2 H 23.224 0.236 1.770 1.00 . A A . 18 LEU HB2 1 1
8 19177 1 1 19 LEU HB3 H 24.852 -0.384 1.583 1.00 . A A . 18 LEU HB3 1 1
8 19178 1 1 19 LEU HD11 H 23.562 -2.574 1.043 1.00 . A A . 18 LEU HD11 1 1
8 19179 1 1 19 LEU HD12 H 22.608 -3.327 2.343 1.00 . A A . 18 LEU HD12 1 1
8 19180 1 1 19 LEU HD13 H 22.012 -1.855 1.539 1.00 . A A . 18 LEU HD13 1 1
8 19181 1 1 19 LEU HD21 H 25.263 -2.921 2.801 1.00 . A A . 18 LEU HD21 1 1
8 19182 1 1 19 LEU HD22 H 25.562 -1.532 3.874 1.00 . A A . 18 LEU HD22 1 1
8 19183 1 1 19 LEU HD23 H 24.477 -2.843 4.397 1.00 . A A . 18 LEU HD23 1 1
8 19184 1 1 19 LEU HG H 22.923 -1.315 3.725 1.00 . A A . 18 LEU HG 1 1
8 19185 1 1 19 LEU N N 23.593 1.115 4.336 1.00 . A A . 18 LEU N 1 1
8 19186 1 1 19 LEU O O 26.136 2.397 2.303 1.00 . A A . 18 LEU O 1 1
8 19187 1 1 20 PHE C C 24.129 5.463 2.910 1.00 . A A . 19 PHE C 1 1
8 19188 1 1 20 PHE CA C 24.202 4.345 1.868 1.00 . A A . 19 PHE CA 1 1
8 19189 1 1 20 PHE CB C 23.091 4.552 0.837 1.00 . A A . 19 PHE CB 1 1
8 19190 1 1 20 PHE CD1 C 22.001 2.347 0.365 1.00 . A A . 19 PHE CD1 1 1
8 19191 1 1 20 PHE CD2 C 23.443 3.243 -1.268 1.00 . A A . 19 PHE CD2 1 1
8 19192 1 1 20 PHE CE1 C 21.764 1.218 -0.462 1.00 . A A . 19 PHE CE1 1 1
8 19193 1 1 20 PHE CE2 C 23.206 2.113 -2.096 1.00 . A A . 19 PHE CE2 1 1
8 19194 1 1 20 PHE CG C 22.836 3.336 -0.055 1.00 . A A . 19 PHE CG 1 1
8 19195 1 1 20 PHE CZ C 22.371 1.125 -1.676 1.00 . A A . 19 PHE CZ 1 1
8 19196 1 1 20 PHE H H 23.034 2.869 2.759 1.00 . A A . 19 PHE H 1 1
8 19197 1 1 20 PHE HA H 25.199 4.327 1.427 1.00 . A A . 19 PHE HA 1 1
8 19198 1 1 20 PHE HB2 H 22.169 4.808 1.358 1.00 . A A . 19 PHE HB2 1 1
8 19199 1 1 20 PHE HB3 H 23.348 5.404 0.207 1.00 . A A . 19 PHE HB3 1 1
8 19200 1 1 20 PHE HD1 H 21.514 2.422 1.338 1.00 . A A . 19 PHE HD1 1 1
8 19201 1 1 20 PHE HD2 H 24.112 4.035 -1.605 1.00 . A A . 19 PHE HD2 1 1
8 19202 1 1 20 PHE HE1 H 21.095 0.426 -0.126 1.00 . A A . 19 PHE HE1 1 1
8 19203 1 1 20 PHE HE2 H 23.693 2.039 -3.069 1.00 . A A . 19 PHE HE2 1 1
8 19204 1 1 20 PHE HZ H 22.190 0.258 -2.311 1.00 . A A . 19 PHE HZ 1 1
8 19205 1 1 20 PHE N N 23.977 3.047 2.480 1.00 . A A . 19 PHE N 1 1
8 19206 1 1 20 PHE O O 25.042 6.282 3.013 1.00 . A A . 19 PHE O 1 1
8 19207 1 1 21 ASP C C 24.106 6.599 5.523 1.00 . A A . 20 ASP C 1 1
8 19208 1 1 21 ASP CA C 22.831 6.465 4.688 1.00 . A A . 20 ASP CA 1 1
8 19209 1 1 21 ASP CB C 21.691 6.067 5.627 1.00 . A A . 20 ASP CB 1 1
8 19210 1 1 21 ASP CG C 20.476 6.996 5.600 1.00 . A A . 20 ASP CG 1 1
8 19211 1 1 21 ASP H H 22.298 4.792 3.568 1.00 . A A . 20 ASP H 1 1
8 19212 1 1 21 ASP HA H 22.586 7.382 4.151 1.00 . A A . 20 ASP HA 1 1
8 19213 1 1 21 ASP HB2 H 21.364 5.059 5.370 1.00 . A A . 20 ASP HB2 1 1
8 19214 1 1 21 ASP HB3 H 22.076 6.027 6.646 1.00 . A A . 20 ASP HB3 1 1
8 19215 1 1 21 ASP HD2 H 19.784 6.651 7.317 1.00 . A A . 20 ASP HD2 1 1
8 19216 1 1 21 ASP N N 23.035 5.462 3.657 1.00 . A A . 20 ASP N 1 1
8 19217 1 1 21 ASP O O 24.313 5.845 6.472 1.00 . A A . 20 ASP O 1 1
8 19218 1 1 21 ASP OD1 O 20.465 8.013 4.890 1.00 . A A . 20 ASP OD1 1 1
8 19219 1 1 21 ASP OD2 O 19.497 6.636 6.359 1.00 . A A . 20 ASP OD2 1 1
8 19220 1 1 22 LYS C C 25.876 8.387 7.224 1.00 . A A . 21 LYS C 1 1
8 19221 1 1 22 LYS CA C 26.177 7.808 5.840 1.00 . A A . 21 LYS CA 1 1
8 19222 1 1 22 LYS CB C 27.105 8.683 4.995 1.00 . A A . 21 LYS CB 1 1
8 19223 1 1 22 LYS CD C 27.780 6.619 3.714 1.00 . A A . 21 LYS CD 1 1
8 19224 1 1 22 LYS CE C 28.210 6.079 2.349 1.00 . A A . 21 LYS CE 1 1
8 19225 1 1 22 LYS CG C 27.321 8.074 3.608 1.00 . A A . 21 LYS CG 1 1
8 19226 1 1 22 LYS H H 24.752 8.174 4.366 1.00 . A A . 21 LYS H 1 1
8 19227 1 1 22 LYS HA H 26.672 6.845 5.969 1.00 . A A . 21 LYS HA 1 1
8 19228 1 1 22 LYS HB2 H 26.678 9.681 4.896 1.00 . A A . 21 LYS HB2 1 1
8 19229 1 1 22 LYS HB3 H 28.064 8.796 5.500 1.00 . A A . 21 LYS HB3 1 1
8 19230 1 1 22 LYS HD2 H 28.610 6.545 4.417 1.00 . A A . 21 LYS HD2 1 1
8 19231 1 1 22 LYS HD3 H 26.970 6.007 4.113 1.00 . A A . 21 LYS HD3 1 1
8 19232 1 1 22 LYS HE2 H 27.759 5.101 2.179 1.00 . A A . 21 LYS HE2 1 1
8 19233 1 1 22 LYS HE3 H 27.849 6.738 1.560 1.00 . A A . 21 LYS HE3 1 1
8 19234 1 1 22 LYS HG2 H 26.395 8.127 3.036 1.00 . A A . 21 LYS HG2 1 1
8 19235 1 1 22 LYS HG3 H 28.065 8.655 3.064 1.00 . A A . 21 LYS HG3 1 1
8 19236 1 1 22 LYS HZ1 H 29.981 5.115 1.819 1.00 . A A . 21 LYS HZ1 1 1
8 19237 1 1 22 LYS HZ3 H 30.112 5.975 3.196 1.00 . A A . 21 LYS HZ3 1 1
8 19238 1 1 22 LYS N N 24.928 7.565 5.139 1.00 . A A . 21 LYS N 1 1
8 19239 1 1 22 LYS NZ N 29.685 5.971 2.276 1.00 . A A . 21 LYS NZ 1 1
8 19240 1 1 22 LYS O O 26.103 7.800 8.263 1.00 . A A . 21 LYS O 1 1
8 19241 1 1 23 ASP C C 23.683 9.695 9.047 1.00 . A A . 22 ASP C 1 1
8 19242 1 1 23 ASP CA C 25.003 10.251 8.504 1.00 . A A . 22 ASP CA 1 1
8 19243 1 1 23 ASP CB C 24.858 11.732 8.150 1.00 . A A . 22 ASP CB 1 1
8 19244 1 1 23 ASP CG C 23.783 11.898 7.076 1.00 . A A . 22 ASP CG 1 1
8 19245 1 1 23 ASP H H 25.175 10.034 6.368 1.00 . A A . 22 ASP H 1 1
8 19246 1 1 23 ASP HA H 25.796 10.119 9.224 1.00 . A A . 22 ASP HA 1 1
8 19247 1 1 23 ASP HB2 H 24.573 12.285 9.032 1.00 . A A . 22 ASP HB2 1 1
8 19248 1 1 23 ASP HB3 H 25.799 12.108 7.778 1.00 . A A . 22 ASP HB3 1 1
8 19249 1 1 23 ASP N N 25.348 9.580 7.219 1.00 . A A . 22 ASP N 1 1
8 19250 1 1 23 ASP O O 23.352 10.010 10.189 1.00 . A A . 22 ASP O 1 1
8 19251 1 1 23 ASP OD1 O 22.614 11.814 7.415 1.00 . A A . 22 ASP OD1 1 1
8 19252 1 1 23 ASP OD2 O 24.146 12.109 5.929 1.00 . A A . 22 ASP OD2 1 1
8 19253 1 1 24 ASN C C 20.742 9.483 9.034 1.00 . A A . 23 ASN C 1 1
8 19254 1 1 24 ASN CA C 21.706 8.348 8.686 1.00 . A A . 23 ASN CA 1 1
8 19255 1 1 24 ASN CB C 21.890 7.484 9.935 1.00 . A A . 23 ASN CB 1 1
8 19256 1 1 24 ASN CG C 23.235 6.754 9.904 1.00 . A A . 23 ASN CG 1 1
8 19257 1 1 24 ASN H H 23.249 8.660 7.321 1.00 . A A . 23 ASN H 1 1
8 19258 1 1 24 ASN HA H 21.356 7.746 7.848 1.00 . A A . 23 ASN HA 1 1
8 19259 1 1 24 ASN HB2 H 21.832 8.109 10.826 1.00 . A A . 23 ASN HB2 1 1
8 19260 1 1 24 ASN HB3 H 21.080 6.758 10.001 1.00 . A A . 23 ASN HB3 1 1
8 19261 1 1 24 ASN HD21 H 22.422 5.409 8.628 1.00 . A A . 23 ASN HD21 1 1
8 19262 1 1 24 ASN HD22 H 24.081 5.130 9.041 1.00 . A A . 23 ASN HD22 1 1
8 19263 1 1 24 ASN N N 22.973 8.911 8.249 1.00 . A A . 23 ASN N 1 1
8 19264 1 1 24 ASN ND2 N 23.247 5.675 9.127 1.00 . A A . 23 ASN ND2 1 1
8 19265 1 1 24 ASN O O 20.276 9.581 10.168 1.00 . A A . 23 ASN O 1 1
8 19266 1 1 24 ASN OD1 O 24.197 7.145 10.544 1.00 . A A . 23 ASN OD1 1 1
8 19267 1 1 25 ASN C C 18.187 11.075 7.678 1.00 . A A . 24 ASN C 1 1
8 19268 1 1 25 ASN CA C 19.569 11.438 8.224 1.00 . A A . 24 ASN CA 1 1
8 19269 1 1 25 ASN CB C 20.066 12.673 7.470 1.00 . A A . 24 ASN CB 1 1
8 19270 1 1 25 ASN CG C 20.451 12.319 6.032 1.00 . A A . 24 ASN CG 1 1
8 19271 1 1 25 ASN H H 20.853 10.227 7.118 1.00 . A A . 24 ASN H 1 1
8 19272 1 1 25 ASN HA H 19.558 11.620 9.299 1.00 . A A . 24 ASN HA 1 1
8 19273 1 1 25 ASN HB2 H 19.289 13.438 7.466 1.00 . A A . 24 ASN HB2 1 1
8 19274 1 1 25 ASN HB3 H 20.927 13.097 7.987 1.00 . A A . 24 ASN HB3 1 1
8 19275 1 1 25 ASN HD21 H 21.641 13.957 5.998 1.00 . A A . 24 ASN HD21 1 1
8 19276 1 1 25 ASN HD22 H 21.620 13.025 4.538 1.00 . A A . 24 ASN HD22 1 1
8 19277 1 1 25 ASN N N 20.470 10.313 8.038 1.00 . A A . 24 ASN N 1 1
8 19278 1 1 25 ASN ND2 N 21.308 13.171 5.477 1.00 . A A . 24 ASN ND2 1 1
8 19279 1 1 25 ASN O O 17.197 11.731 7.998 1.00 . A A . 24 ASN O 1 1
8 19280 1 1 25 ASN OD1 O 19.999 11.339 5.465 1.00 . A A . 24 ASN OD1 1 1
8 19281 1 1 26 GLY C C 16.756 10.120 4.849 1.00 . A A . 25 GLY C 1 1
8 19282 1 1 26 GLY CA C 16.920 9.572 6.268 1.00 . A A . 25 GLY CA 1 1
8 19283 1 1 26 GLY H H 18.974 9.502 6.607 1.00 . A A . 25 GLY H 1 1
8 19284 1 1 26 GLY HA2 H 16.903 8.483 6.246 1.00 . A A . 25 GLY HA2 1 1
8 19285 1 1 26 GLY HA3 H 16.079 9.891 6.885 1.00 . A A . 25 GLY HA3 1 1
8 19286 1 1 26 GLY N N 18.164 10.031 6.863 1.00 . A A . 25 GLY N 1 1
8 19287 1 1 26 GLY O O 15.656 10.499 4.450 1.00 . A A . 25 GLY O 1 1
8 19288 1 1 27 SER C C 19.182 10.294 2.072 1.00 . A A . 26 SER C 1 1
8 19289 1 1 27 SER CA C 17.858 10.637 2.760 1.00 . A A . 26 SER CA 1 1
8 19290 1 1 27 SER CB C 17.616 12.147 2.722 1.00 . A A . 26 SER CB 1 1
8 19291 1 1 27 SER H H 18.756 9.831 4.458 1.00 . A A . 26 SER H 1 1
8 19292 1 1 27 SER HA H 17.030 10.124 2.271 1.00 . A A . 26 SER HA 1 1
8 19293 1 1 27 SER HB2 H 18.112 12.572 1.849 1.00 . A A . 26 SER HB2 1 1
8 19294 1 1 27 SER HB3 H 16.549 12.340 2.608 1.00 . A A . 26 SER HB3 1 1
8 19295 1 1 27 SER HG H 17.356 12.862 4.573 1.00 . A A . 26 SER HG 1 1
8 19296 1 1 27 SER N N 17.865 10.142 4.126 1.00 . A A . 26 SER N 1 1
8 19297 1 1 27 SER O O 20.228 10.834 2.428 1.00 . A A . 26 SER O 1 1
8 19298 1 1 27 SER OG O 18.092 12.794 3.899 1.00 . A A . 26 SER OG 1 1
8 19299 1 1 28 ILE C C 20.354 9.768 -0.948 1.00 . A A . 27 ILE C 1 1
8 19300 1 1 28 ILE CA C 20.269 8.978 0.360 1.00 . A A . 27 ILE CA 1 1
8 19301 1 1 28 ILE CB C 20.263 7.461 0.161 1.00 . A A . 27 ILE CB 1 1
8 19302 1 1 28 ILE CD1 C 19.847 5.287 1.370 1.00 . A A . 27 ILE CD1 1 1
8 19303 1 1 28 ILE CG1 C 20.333 6.732 1.505 1.00 . A A . 27 ILE CG1 1 1
8 19304 1 1 28 ILE CG2 C 21.385 7.027 -0.785 1.00 . A A . 27 ILE CG2 1 1
8 19305 1 1 28 ILE H H 18.237 8.964 0.817 1.00 . A A . 27 ILE H 1 1
8 19306 1 1 28 ILE HA H 21.141 9.220 0.967 1.00 . A A . 27 ILE HA 1 1
8 19307 1 1 28 ILE HB H 19.320 7.181 -0.308 1.00 . A A . 27 ILE HB 1 1
8 19308 1 1 28 ILE HD11 H 20.251 4.851 0.456 1.00 . A A . 27 ILE HD11 1 1
8 19309 1 1 28 ILE HD12 H 20.186 4.708 2.229 1.00 . A A . 27 ILE HD12 1 1
8 19310 1 1 28 ILE HD13 H 18.758 5.272 1.329 1.00 . A A . 27 ILE HD13 1 1
8 19311 1 1 28 ILE HG12 H 21.358 6.742 1.875 1.00 . A A . 27 ILE HG12 1 1
8 19312 1 1 28 ILE HG13 H 19.723 7.257 2.239 1.00 . A A . 27 ILE HG13 1 1
8 19313 1 1 28 ILE HG21 H 21.389 7.672 -1.664 1.00 . A A . 27 ILE HG21 1 1
8 19314 1 1 28 ILE HG22 H 22.344 7.106 -0.272 1.00 . A A . 27 ILE HG22 1 1
8 19315 1 1 28 ILE HG23 H 21.222 5.994 -1.093 1.00 . A A . 27 ILE HG23 1 1
8 19316 1 1 28 ILE N N 19.092 9.399 1.100 1.00 . A A . 27 ILE N 1 1
8 19317 1 1 28 ILE O O 19.709 9.416 -1.934 1.00 . A A . 27 ILE O 1 1
8 19318 1 1 29 SER C C 22.039 10.883 -3.191 1.00 . A A . 28 SER C 1 1
8 19319 1 1 29 SER CA C 21.333 11.667 -2.082 1.00 . A A . 28 SER CA 1 1
8 19320 1 1 29 SER CB C 22.127 12.928 -1.736 1.00 . A A . 28 SER CB 1 1
8 19321 1 1 29 SER H H 21.677 11.103 -0.107 1.00 . A A . 28 SER H 1 1
8 19322 1 1 29 SER HA H 20.326 11.946 -2.393 1.00 . A A . 28 SER HA 1 1
8 19323 1 1 29 SER HB2 H 21.728 13.773 -2.297 1.00 . A A . 28 SER HB2 1 1
8 19324 1 1 29 SER HB3 H 21.999 13.158 -0.679 1.00 . A A . 28 SER HB3 1 1
8 19325 1 1 29 SER HG H 23.931 13.678 -2.171 1.00 . A A . 28 SER HG 1 1
8 19326 1 1 29 SER N N 21.156 10.823 -0.913 1.00 . A A . 28 SER N 1 1
8 19327 1 1 29 SER O O 22.638 9.840 -2.934 1.00 . A A . 28 SER O 1 1
8 19328 1 1 29 SER OG O 23.515 12.781 -2.025 1.00 . A A . 28 SER OG 1 1
8 19329 1 1 30 SER C C 24.062 10.585 -5.294 1.00 . A A . 29 SER C 1 1
8 19330 1 1 30 SER CA C 22.565 10.778 -5.549 1.00 . A A . 29 SER CA 1 1
8 19331 1 1 30 SER CB C 22.345 11.600 -6.821 1.00 . A A . 29 SER CB 1 1
8 19332 1 1 30 SER H H 21.454 12.264 -4.601 1.00 . A A . 29 SER H 1 1
8 19333 1 1 30 SER HA H 22.067 9.814 -5.649 1.00 . A A . 29 SER HA 1 1
8 19334 1 1 30 SER HB2 H 21.400 11.310 -7.281 1.00 . A A . 29 SER HB2 1 1
8 19335 1 1 30 SER HB3 H 22.262 12.655 -6.561 1.00 . A A . 29 SER HB3 1 1
8 19336 1 1 30 SER HG H 24.255 11.794 -7.388 1.00 . A A . 29 SER HG 1 1
8 19337 1 1 30 SER N N 21.944 11.415 -4.400 1.00 . A A . 29 SER N 1 1
8 19338 1 1 30 SER O O 24.712 9.789 -5.969 1.00 . A A . 29 SER O 1 1
8 19339 1 1 30 SER OG O 23.403 11.425 -7.760 1.00 . A A . 29 SER OG 1 1
8 19340 1 1 31 SER C C 26.187 10.159 -2.915 1.00 . A A . 30 SER C 1 1
8 19341 1 1 31 SER CA C 25.971 11.249 -3.967 1.00 . A A . 30 SER CA 1 1
8 19342 1 1 31 SER CB C 26.486 12.594 -3.450 1.00 . A A . 30 SER CB 1 1
8 19343 1 1 31 SER H H 24.028 11.974 -3.775 1.00 . A A . 30 SER H 1 1
8 19344 1 1 31 SER HA H 26.487 10.995 -4.893 1.00 . A A . 30 SER HA 1 1
8 19345 1 1 31 SER HB2 H 25.891 13.400 -3.881 1.00 . A A . 30 SER HB2 1 1
8 19346 1 1 31 SER HB3 H 26.353 12.642 -2.370 1.00 . A A . 30 SER HB3 1 1
8 19347 1 1 31 SER HG H 27.982 12.817 -4.761 1.00 . A A . 30 SER HG 1 1
8 19348 1 1 31 SER N N 24.564 11.328 -4.319 1.00 . A A . 30 SER N 1 1
8 19349 1 1 31 SER O O 27.284 9.615 -2.795 1.00 . A A . 30 SER O 1 1
8 19350 1 1 31 SER OG O 27.860 12.797 -3.768 1.00 . A A . 30 SER OG 1 1
8 19351 1 1 32 GLU C C 24.800 7.489 -1.715 1.00 . A A . 31 GLU C 1 1
8 19352 1 1 32 GLU CA C 25.182 8.856 -1.143 1.00 . A A . 31 GLU CA 1 1
8 19353 1 1 32 GLU CB C 24.283 9.226 0.039 1.00 . A A . 31 GLU CB 1 1
8 19354 1 1 32 GLU CD C 23.679 11.023 1.702 1.00 . A A . 31 GLU CD 1 1
8 19355 1 1 32 GLU CG C 24.651 10.601 0.598 1.00 . A A . 31 GLU CG 1 1
8 19356 1 1 32 GLU H H 24.234 10.318 -2.284 1.00 . A A . 31 GLU H 1 1
8 19357 1 1 32 GLU HA H 26.220 8.841 -0.810 1.00 . A A . 31 GLU HA 1 1
8 19358 1 1 32 GLU HB2 H 23.240 9.226 -0.279 1.00 . A A . 31 GLU HB2 1 1
8 19359 1 1 32 GLU HB3 H 24.377 8.474 0.822 1.00 . A A . 31 GLU HB3 1 1
8 19360 1 1 32 GLU HE2 H 24.991 10.928 3.050 1.00 . A A . 31 GLU HE2 1 1
8 19361 1 1 32 GLU HG2 H 25.667 10.577 0.993 1.00 . A A . 31 GLU HG2 1 1
8 19362 1 1 32 GLU HG3 H 24.639 11.340 -0.203 1.00 . A A . 31 GLU HG3 1 1
8 19363 1 1 32 GLU N N 25.123 9.872 -2.180 1.00 . A A . 31 GLU N 1 1
8 19364 1 1 32 GLU O O 25.259 6.458 -1.227 1.00 . A A . 31 GLU O 1 1
8 19365 1 1 32 GLU OE1 O 22.458 10.880 1.540 1.00 . A A . 31 GLU OE1 1 1
8 19366 1 1 32 GLU OE2 O 24.233 11.512 2.759 1.00 . A A . 31 GLU OE2 1 1
8 19367 1 1 33 LEU C C 24.629 5.772 -4.293 1.00 . A A . 32 LEU C 1 1
8 19368 1 1 33 LEU CA C 23.516 6.304 -3.387 1.00 . A A . 32 LEU CA 1 1
8 19369 1 1 33 LEU CB C 22.190 6.536 -4.114 1.00 . A A . 32 LEU CB 1 1
8 19370 1 1 33 LEU CD1 C 20.394 5.658 -5.650 1.00 . A A . 32 LEU CD1 1 1
8 19371 1 1 33 LEU CD2 C 22.802 5.772 -6.438 1.00 . A A . 32 LEU CD2 1 1
8 19372 1 1 33 LEU CG C 21.866 5.560 -5.247 1.00 . A A . 32 LEU CG 1 1
8 19373 1 1 33 LEU H H 23.597 8.370 -3.134 1.00 . A A . 32 LEU H 1 1
8 19374 1 1 33 LEU HA H 23.329 5.570 -2.602 1.00 . A A . 32 LEU HA 1 1
8 19375 1 1 33 LEU HB2 H 21.384 6.492 -3.381 1.00 . A A . 32 LEU HB2 1 1
8 19376 1 1 33 LEU HB3 H 22.195 7.547 -4.522 1.00 . A A . 32 LEU HB3 1 1
8 19377 1 1 33 LEU HD11 H 19.858 6.270 -4.925 1.00 . A A . 32 LEU HD11 1 1
8 19378 1 1 33 LEU HD12 H 20.317 6.114 -6.637 1.00 . A A . 32 LEU HD12 1 1
8 19379 1 1 33 LEU HD13 H 19.957 4.660 -5.676 1.00 . A A . 32 LEU HD13 1 1
8 19380 1 1 33 LEU HD21 H 23.570 4.998 -6.439 1.00 . A A . 32 LEU HD21 1 1
8 19381 1 1 33 LEU HD22 H 22.230 5.717 -7.364 1.00 . A A . 32 LEU HD22 1 1
8 19382 1 1 33 LEU HD23 H 23.274 6.752 -6.360 1.00 . A A . 32 LEU HD23 1 1
8 19383 1 1 33 LEU HG H 22.033 4.546 -4.882 1.00 . A A . 32 LEU HG 1 1
8 19384 1 1 33 LEU N N 23.965 7.526 -2.743 1.00 . A A . 32 LEU N 1 1
8 19385 1 1 33 LEU O O 24.951 4.585 -4.255 1.00 . A A . 32 LEU O 1 1
8 19386 1 1 34 ALA C C 27.507 5.953 -5.195 1.00 . A A . 33 ALA C 1 1
8 19387 1 1 34 ALA CA C 26.256 6.312 -5.998 1.00 . A A . 33 ALA CA 1 1
8 19388 1 1 34 ALA CB C 26.503 7.461 -6.979 1.00 . A A . 33 ALA CB 1 1
8 19389 1 1 34 ALA H H 24.919 7.639 -5.109 1.00 . A A . 33 ALA H 1 1
8 19390 1 1 34 ALA HA H 25.930 5.436 -6.559 1.00 . A A . 33 ALA HA 1 1
8 19391 1 1 34 ALA HB1 H 27.348 8.057 -6.635 1.00 . A A . 33 ALA HB1 1 1
8 19392 1 1 34 ALA HB2 H 26.722 7.055 -7.966 1.00 . A A . 33 ALA HB2 1 1
8 19393 1 1 34 ALA HB3 H 25.614 8.089 -7.033 1.00 . A A . 33 ALA HB3 1 1
8 19394 1 1 34 ALA N N 25.186 6.676 -5.085 1.00 . A A . 33 ALA N 1 1
8 19395 1 1 34 ALA O O 28.461 5.399 -5.739 1.00 . A A . 33 ALA O 1 1
8 19396 1 1 35 THR C C 28.700 4.498 -2.779 1.00 . A A . 34 THR C 1 1
8 19397 1 1 35 THR CA C 28.581 6.003 -3.028 1.00 . A A . 34 THR CA 1 1
8 19398 1 1 35 THR CB C 28.387 6.817 -1.747 1.00 . A A . 34 THR CB 1 1
8 19399 1 1 35 THR CG2 C 28.988 6.129 -0.520 1.00 . A A . 34 THR CG2 1 1
8 19400 1 1 35 THR H H 26.683 6.734 -3.478 1.00 . A A . 34 THR H 1 1
8 19401 1 1 35 THR HA H 29.499 6.318 -3.524 1.00 . A A . 34 THR HA 1 1
8 19402 1 1 35 THR HB H 27.334 7.047 -1.588 1.00 . A A . 34 THR HB 1 1
8 19403 1 1 35 THR HG1 H 29.293 8.472 -1.080 1.00 . A A . 34 THR HG1 1 1
8 19404 1 1 35 THR HG21 H 29.326 6.883 0.191 1.00 . A A . 34 THR HG21 1 1
8 19405 1 1 35 THR HG22 H 28.231 5.501 -0.049 1.00 . A A . 34 THR HG22 1 1
8 19406 1 1 35 THR HG23 H 29.833 5.513 -0.825 1.00 . A A . 34 THR HG23 1 1
8 19407 1 1 35 THR N N 27.463 6.284 -3.912 1.00 . A A . 34 THR N 1 1
8 19408 1 1 35 THR O O 29.782 3.999 -2.474 1.00 . A A . 34 THR O 1 1
8 19409 1 1 35 THR OG1 O 29.209 7.965 -1.938 1.00 . A A . 34 THR OG1 1 1
8 19410 1 1 36 VAL C C 27.789 1.671 -4.046 1.00 . A A . 35 VAL C 1 1
8 19411 1 1 36 VAL CA C 27.535 2.379 -2.714 1.00 . A A . 35 VAL CA 1 1
8 19412 1 1 36 VAL CB C 26.209 1.976 -2.066 1.00 . A A . 35 VAL CB 1 1
8 19413 1 1 36 VAL CG1 C 25.768 0.589 -2.537 1.00 . A A . 35 VAL CG1 1 1
8 19414 1 1 36 VAL CG2 C 26.304 2.033 -0.540 1.00 . A A . 35 VAL CG2 1 1
8 19415 1 1 36 VAL H H 26.696 4.231 -3.168 1.00 . A A . 35 VAL H 1 1
8 19416 1 1 36 VAL HA H 28.339 2.125 -2.023 1.00 . A A . 35 VAL HA 1 1
8 19417 1 1 36 VAL HB H 25.451 2.694 -2.381 1.00 . A A . 35 VAL HB 1 1
8 19418 1 1 36 VAL HG11 H 25.567 0.616 -3.608 1.00 . A A . 35 VAL HG11 1 1
8 19419 1 1 36 VAL HG12 H 26.559 -0.132 -2.334 1.00 . A A . 35 VAL HG12 1 1
8 19420 1 1 36 VAL HG13 H 24.863 0.295 -2.005 1.00 . A A . 35 VAL HG13 1 1
8 19421 1 1 36 VAL HG21 H 27.146 1.427 -0.206 1.00 . A A . 35 VAL HG21 1 1
8 19422 1 1 36 VAL HG22 H 26.452 3.066 -0.224 1.00 . A A . 35 VAL HG22 1 1
8 19423 1 1 36 VAL HG23 H 25.383 1.648 -0.104 1.00 . A A . 35 VAL HG23 1 1
8 19424 1 1 36 VAL N N 27.572 3.817 -2.920 1.00 . A A . 35 VAL N 1 1
8 19425 1 1 36 VAL O O 28.774 0.949 -4.192 1.00 . A A . 35 VAL O 1 1
8 19426 1 1 37 MET C C 28.456 1.256 -6.762 1.00 . A A . 36 MET C 1 1
8 19427 1 1 37 MET CA C 26.997 1.297 -6.301 1.00 . A A . 36 MET CA 1 1
8 19428 1 1 37 MET CB C 26.166 2.097 -7.305 1.00 . A A . 36 MET CB 1 1
8 19429 1 1 37 MET CE C 23.851 1.564 -9.559 1.00 . A A . 36 MET CE 1 1
8 19430 1 1 37 MET CG C 24.673 1.994 -6.987 1.00 . A A . 36 MET CG 1 1
8 19431 1 1 37 MET H H 26.086 2.492 -4.859 1.00 . A A . 36 MET H 1 1
8 19432 1 1 37 MET HA H 26.616 0.282 -6.189 1.00 . A A . 36 MET HA 1 1
8 19433 1 1 37 MET HB2 H 26.474 3.142 -7.287 1.00 . A A . 36 MET HB2 1 1
8 19434 1 1 37 MET HB3 H 26.352 1.727 -8.314 1.00 . A A . 36 MET HB3 1 1
8 19435 1 1 37 MET HE1 H 24.903 1.376 -9.775 1.00 . A A . 36 MET HE1 1 1
8 19436 1 1 37 MET HE2 H 23.376 0.639 -9.232 1.00 . A A . 36 MET HE2 1 1
8 19437 1 1 37 MET HE3 H 23.355 1.929 -10.459 1.00 . A A . 36 MET HE3 1 1
8 19438 1 1 37 MET HG2 H 24.382 0.948 -6.902 1.00 . A A . 36 MET HG2 1 1
8 19439 1 1 37 MET HG3 H 24.465 2.462 -6.024 1.00 . A A . 36 MET HG3 1 1
8 19440 1 1 37 MET N N 26.884 1.903 -4.985 1.00 . A A . 36 MET N 1 1
8 19441 1 1 37 MET O O 28.950 0.209 -7.176 1.00 . A A . 36 MET O 1 1
8 19442 1 1 37 MET SD S 23.719 2.790 -8.269 1.00 . A A . 36 MET SD 1 1
8 19443 1 1 38 ARG C C 31.385 1.701 -6.139 1.00 . A A . 37 ARG C 1 1
8 19444 1 1 38 ARG CA C 30.494 2.518 -7.078 1.00 . A A . 37 ARG CA 1 1
8 19445 1 1 38 ARG CB C 30.958 3.976 -7.068 1.00 . A A . 37 ARG CB 1 1
8 19446 1 1 38 ARG CD C 31.400 5.979 -5.600 1.00 . A A . 37 ARG CD 1 1
8 19447 1 1 38 ARG CG C 31.216 4.460 -5.640 1.00 . A A . 37 ARG CG 1 1
8 19448 1 1 38 ARG CZ C 33.747 6.220 -6.430 1.00 . A A . 37 ARG CZ 1 1
8 19449 1 1 38 ARG H H 28.693 3.256 -6.337 1.00 . A A . 37 ARG H 1 1
8 19450 1 1 38 ARG HA H 30.523 2.119 -8.092 1.00 . A A . 37 ARG HA 1 1
8 19451 1 1 38 ARG HB2 H 31.867 4.077 -7.660 1.00 . A A . 37 ARG HB2 1 1
8 19452 1 1 38 ARG HB3 H 30.201 4.605 -7.538 1.00 . A A . 37 ARG HB3 1 1
8 19453 1 1 38 ARG HD2 H 30.453 6.474 -5.811 1.00 . A A . 37 ARG HD2 1 1
8 19454 1 1 38 ARG HD3 H 31.707 6.290 -4.602 1.00 . A A . 37 ARG HD3 1 1
8 19455 1 1 38 ARG HE H 32.101 6.824 -7.437 1.00 . A A . 37 ARG HE 1 1
8 19456 1 1 38 ARG HG2 H 30.382 4.175 -4.999 1.00 . A A . 37 ARG HG2 1 1
8 19457 1 1 38 ARG HG3 H 32.106 3.972 -5.242 1.00 . A A . 37 ARG HG3 1 1
8 19458 1 1 38 ARG HH11 H 33.604 5.336 -4.594 1.00 . A A . 37 ARG HH11 1 1
8 19459 1 1 38 ARG HH12 H 35.217 5.518 -5.197 1.00 . A A . 37 ARG HH12 1 1
8 19460 1 1 38 ARG HH22 H 35.561 6.537 -7.339 1.00 . A A . 37 ARG HH22 1 1
8 19461 1 1 38 ARG N N 29.103 2.409 -6.675 1.00 . A A . 37 ARG N 1 1
8 19462 1 1 38 ARG NE N 32.418 6.391 -6.593 1.00 . A A . 37 ARG NE 1 1
8 19463 1 1 38 ARG NH1 N 34.231 5.642 -5.310 1.00 . A A . 37 ARG NH1 1 1
8 19464 1 1 38 ARG NH2 N 34.566 6.627 -7.382 1.00 . A A . 37 ARG NH2 1 1
8 19465 1 1 38 ARG O O 32.337 1.061 -6.582 1.00 . A A . 37 ARG O 1 1
8 19466 1 1 39 SER C C 31.796 -0.473 -4.179 1.00 . A A . 38 SER C 1 1
8 19467 1 1 39 SER CA C 31.799 1.022 -3.855 1.00 . A A . 38 SER CA 1 1
8 19468 1 1 39 SER CB C 31.231 1.263 -2.456 1.00 . A A . 38 SER CB 1 1
8 19469 1 1 39 SER H H 30.267 2.273 -4.508 1.00 . A A . 38 SER H 1 1
8 19470 1 1 39 SER HA H 32.811 1.423 -3.910 1.00 . A A . 38 SER HA 1 1
8 19471 1 1 39 SER HB2 H 30.143 1.192 -2.489 1.00 . A A . 38 SER HB2 1 1
8 19472 1 1 39 SER HB3 H 31.581 0.481 -1.782 1.00 . A A . 38 SER HB3 1 1
8 19473 1 1 39 SER HG H 32.348 2.924 -2.488 1.00 . A A . 38 SER HG 1 1
8 19474 1 1 39 SER N N 31.043 1.750 -4.860 1.00 . A A . 38 SER N 1 1
8 19475 1 1 39 SER O O 32.696 -1.204 -3.766 1.00 . A A . 38 SER O 1 1
8 19476 1 1 39 SER OG O 31.606 2.537 -1.939 1.00 . A A . 38 SER OG 1 1
8 19477 1 1 40 LEU C C 31.511 -2.550 -6.529 1.00 . A A . 39 LEU C 1 1
8 19478 1 1 40 LEU CA C 30.642 -2.280 -5.299 1.00 . A A . 39 LEU CA 1 1
8 19479 1 1 40 LEU CB C 29.169 -2.644 -5.495 1.00 . A A . 39 LEU CB 1 1
8 19480 1 1 40 LEU CD1 C 26.822 -2.798 -4.586 1.00 . A A . 39 LEU CD1 1 1
8 19481 1 1 40 LEU CD2 C 28.786 -2.512 -3.006 1.00 . A A . 39 LEU CD2 1 1
8 19482 1 1 40 LEU CG C 28.213 -2.193 -4.388 1.00 . A A . 39 LEU CG 1 1
8 19483 1 1 40 LEU H H 30.047 -0.284 -5.247 1.00 . A A . 39 LEU H 1 1
8 19484 1 1 40 LEU HA H 31.016 -2.883 -4.472 1.00 . A A . 39 LEU HA 1 1
8 19485 1 1 40 LEU HB2 H 28.831 -2.213 -6.438 1.00 . A A . 39 LEU HB2 1 1
8 19486 1 1 40 LEU HB3 H 29.093 -3.727 -5.595 1.00 . A A . 39 LEU HB3 1 1
8 19487 1 1 40 LEU HD11 H 26.161 -2.053 -5.028 1.00 . A A . 39 LEU HD11 1 1
8 19488 1 1 40 LEU HD12 H 26.891 -3.661 -5.248 1.00 . A A . 39 LEU HD12 1 1
8 19489 1 1 40 LEU HD13 H 26.422 -3.112 -3.621 1.00 . A A . 39 LEU HD13 1 1
8 19490 1 1 40 LEU HD21 H 27.984 -2.848 -2.349 1.00 . A A . 39 LEU HD21 1 1
8 19491 1 1 40 LEU HD22 H 29.535 -3.299 -3.096 1.00 . A A . 39 LEU HD22 1 1
8 19492 1 1 40 LEU HD23 H 29.248 -1.617 -2.589 1.00 . A A . 39 LEU HD23 1 1
8 19493 1 1 40 LEU HG H 28.105 -1.111 -4.450 1.00 . A A . 39 LEU HG 1 1
8 19494 1 1 40 LEU N N 30.774 -0.884 -4.915 1.00 . A A . 39 LEU N 1 1
8 19495 1 1 40 LEU O O 31.846 -3.699 -6.815 1.00 . A A . 39 LEU O 1 1
8 19496 1 1 41 GLY C C 31.980 -0.947 -9.620 1.00 . A A . 40 GLY C 1 1
8 19497 1 1 41 GLY CA C 32.676 -1.581 -8.414 1.00 . A A . 40 GLY CA 1 1
8 19498 1 1 41 GLY H H 31.575 -0.543 -6.981 1.00 . A A . 40 GLY H 1 1
8 19499 1 1 41 GLY HA2 H 33.634 -1.091 -8.243 1.00 . A A . 40 GLY HA2 1 1
8 19500 1 1 41 GLY HA3 H 32.887 -2.630 -8.621 1.00 . A A . 40 GLY HA3 1 1
8 19501 1 1 41 GLY N N 31.852 -1.474 -7.222 1.00 . A A . 40 GLY N 1 1
8 19502 1 1 41 GLY O O 32.501 -0.987 -10.733 1.00 . A A . 40 GLY O 1 1
8 19503 1 1 42 LEU C C 30.598 1.668 -10.660 1.00 . A A . 41 LEU C 1 1
8 19504 1 1 42 LEU CA C 30.041 0.265 -10.408 1.00 . A A . 41 LEU CA 1 1
8 19505 1 1 42 LEU CB C 28.551 0.248 -10.063 1.00 . A A . 41 LEU CB 1 1
8 19506 1 1 42 LEU CD1 C 26.630 -0.955 -8.957 1.00 . A A . 41 LEU CD1 1 1
8 19507 1 1 42 LEU CD2 C 27.841 -2.017 -10.916 1.00 . A A . 41 LEU CD2 1 1
8 19508 1 1 42 LEU CG C 27.965 -1.114 -9.687 1.00 . A A . 41 LEU CG 1 1
8 19509 1 1 42 LEU H H 30.397 -0.348 -8.449 1.00 . A A . 41 LEU H 1 1
8 19510 1 1 42 LEU HA H 30.169 -0.325 -11.315 1.00 . A A . 41 LEU HA 1 1
8 19511 1 1 42 LEU HB2 H 28.381 0.936 -9.235 1.00 . A A . 41 LEU HB2 1 1
8 19512 1 1 42 LEU HB3 H 27.996 0.636 -10.918 1.00 . A A . 41 LEU HB3 1 1
8 19513 1 1 42 LEU HD11 H 26.278 -1.932 -8.626 1.00 . A A . 41 LEU HD11 1 1
8 19514 1 1 42 LEU HD12 H 26.765 -0.305 -8.092 1.00 . A A . 41 LEU HD12 1 1
8 19515 1 1 42 LEU HD13 H 25.897 -0.514 -9.632 1.00 . A A . 41 LEU HD13 1 1
8 19516 1 1 42 LEU HD21 H 28.311 -2.978 -10.710 1.00 . A A . 41 LEU HD21 1 1
8 19517 1 1 42 LEU HD22 H 26.788 -2.170 -11.150 1.00 . A A . 41 LEU HD22 1 1
8 19518 1 1 42 LEU HD23 H 28.337 -1.545 -11.765 1.00 . A A . 41 LEU HD23 1 1
8 19519 1 1 42 LEU HG H 28.653 -1.603 -8.997 1.00 . A A . 41 LEU HG 1 1
8 19520 1 1 42 LEU N N 30.814 -0.376 -9.357 1.00 . A A . 41 LEU N 1 1
8 19521 1 1 42 LEU O O 31.599 2.059 -10.062 1.00 . A A . 41 LEU O 1 1
8 19522 1 1 43 SER C C 29.190 4.482 -12.567 1.00 . A A . 42 SER C 1 1
8 19523 1 1 43 SER CA C 30.339 3.738 -11.885 1.00 . A A . 42 SER CA 1 1
8 19524 1 1 43 SER CB C 31.574 3.724 -12.789 1.00 . A A . 42 SER CB 1 1
8 19525 1 1 43 SER H H 29.111 2.061 -12.028 1.00 . A A . 42 SER H 1 1
8 19526 1 1 43 SER HA H 30.591 4.209 -10.935 1.00 . A A . 42 SER HA 1 1
8 19527 1 1 43 SER HB2 H 31.348 3.175 -13.703 1.00 . A A . 42 SER HB2 1 1
8 19528 1 1 43 SER HB3 H 31.819 4.745 -13.082 1.00 . A A . 42 SER HB3 1 1
8 19529 1 1 43 SER HG H 33.300 2.712 -12.827 1.00 . A A . 42 SER HG 1 1
8 19530 1 1 43 SER N N 29.925 2.387 -11.546 1.00 . A A . 42 SER N 1 1
8 19531 1 1 43 SER O O 29.312 4.899 -13.718 1.00 . A A . 42 SER O 1 1
8 19532 1 1 43 SER OG O 32.700 3.132 -12.146 1.00 . A A . 42 SER OG 1 1
8 19533 1 1 44 PRO C C 27.123 6.832 -12.358 1.00 . A A . 43 PRO C 1 1
8 19534 1 1 44 PRO CA C 26.901 5.319 -12.327 1.00 . A A . 43 PRO CA 1 1
8 19535 1 1 44 PRO CB C 25.762 4.904 -11.409 1.00 . A A . 43 PRO CB 1 1
8 19536 1 1 44 PRO CD C 27.891 4.151 -10.441 1.00 . A A . 43 PRO CD 1 1
8 19537 1 1 44 PRO CG C 26.418 4.376 -10.144 1.00 . A A . 43 PRO CG 1 1
8 19538 1 1 44 PRO HA H 26.731 5.048 -13.274 1.00 . A A . 43 PRO HA 1 1
8 19539 1 1 44 PRO HB2 H 25.111 5.750 -11.188 1.00 . A A . 43 PRO HB2 1 1
8 19540 1 1 44 PRO HB3 H 25.143 4.139 -11.877 1.00 . A A . 43 PRO HB3 1 1
8 19541 1 1 44 PRO HD2 H 28.525 4.698 -9.743 1.00 . A A . 43 PRO HD2 1 1
8 19542 1 1 44 PRO HD3 H 28.157 3.097 -10.353 1.00 . A A . 43 PRO HD3 1 1
8 19543 1 1 44 PRO HG2 H 26.298 5.087 -9.326 1.00 . A A . 43 PRO HG2 1 1
8 19544 1 1 44 PRO HG3 H 25.945 3.446 -9.828 1.00 . A A . 43 PRO HG3 1 1
8 19545 1 1 44 PRO N N 28.071 4.631 -11.808 1.00 . A A . 43 PRO N 1 1
8 19546 1 1 44 PRO O O 27.791 7.383 -11.485 1.00 . A A . 43 PRO O 1 1
8 19547 1 1 45 SER C C 25.527 9.608 -12.811 1.00 . A A . 44 SER C 1 1
8 19548 1 1 45 SER CA C 26.677 8.900 -13.531 1.00 . A A . 44 SER CA 1 1
8 19549 1 1 45 SER CB C 26.700 9.293 -15.009 1.00 . A A . 44 SER CB 1 1
8 19550 1 1 45 SER H H 26.009 7.005 -14.080 1.00 . A A . 44 SER H 1 1
8 19551 1 1 45 SER HA H 27.632 9.157 -13.072 1.00 . A A . 44 SER HA 1 1
8 19552 1 1 45 SER HB2 H 25.841 8.852 -15.515 1.00 . A A . 44 SER HB2 1 1
8 19553 1 1 45 SER HB3 H 26.602 10.375 -15.098 1.00 . A A . 44 SER HB3 1 1
8 19554 1 1 45 SER HG H 28.249 8.042 -15.218 1.00 . A A . 44 SER HG 1 1
8 19555 1 1 45 SER N N 26.550 7.461 -13.374 1.00 . A A . 44 SER N 1 1
8 19556 1 1 45 SER O O 24.388 9.145 -12.848 1.00 . A A . 44 SER O 1 1
8 19557 1 1 45 SER OG O 27.899 8.871 -15.655 1.00 . A A . 44 SER OG 1 1
8 19558 1 1 46 GLU C C 23.604 11.653 -12.285 1.00 . A A . 45 GLU C 1 1
8 19559 1 1 46 GLU CA C 24.875 11.496 -11.448 1.00 . A A . 45 GLU CA 1 1
8 19560 1 1 46 GLU CB C 25.437 12.861 -11.044 1.00 . A A . 45 GLU CB 1 1
8 19561 1 1 46 GLU CD C 25.095 14.862 -9.548 1.00 . A A . 45 GLU CD 1 1
8 19562 1 1 46 GLU CG C 24.440 13.629 -10.174 1.00 . A A . 45 GLU CG 1 1
8 19563 1 1 46 GLU H H 26.794 11.090 -12.150 1.00 . A A . 45 GLU H 1 1
8 19564 1 1 46 GLU HA H 24.657 10.920 -10.549 1.00 . A A . 45 GLU HA 1 1
8 19565 1 1 46 GLU HB2 H 26.372 12.727 -10.500 1.00 . A A . 45 GLU HB2 1 1
8 19566 1 1 46 GLU HB3 H 25.668 13.442 -11.937 1.00 . A A . 45 GLU HB3 1 1
8 19567 1 1 46 GLU HE2 H 26.499 15.463 -8.447 1.00 . A A . 45 GLU HE2 1 1
8 19568 1 1 46 GLU HG2 H 23.585 13.933 -10.777 1.00 . A A . 45 GLU HG2 1 1
8 19569 1 1 46 GLU HG3 H 24.060 12.976 -9.388 1.00 . A A . 45 GLU HG3 1 1
8 19570 1 1 46 GLU N N 25.865 10.720 -12.174 1.00 . A A . 45 GLU N 1 1
8 19571 1 1 46 GLU O O 22.510 11.786 -11.740 1.00 . A A . 45 GLU O 1 1
8 19572 1 1 46 GLU OE1 O 24.688 15.996 -9.841 1.00 . A A . 45 GLU OE1 1 1
8 19573 1 1 46 GLU OE2 O 26.059 14.611 -8.729 1.00 . A A . 45 GLU OE2 1 1
8 19574 1 1 47 ALA C C 21.710 10.595 -14.318 1.00 . A A . 46 ALA C 1 1
8 19575 1 1 47 ALA CA C 22.673 11.768 -14.514 1.00 . A A . 46 ALA CA 1 1
8 19576 1 1 47 ALA CB C 23.198 11.858 -15.949 1.00 . A A . 46 ALA CB 1 1
8 19577 1 1 47 ALA H H 24.685 11.521 -14.032 1.00 . A A . 46 ALA H 1 1
8 19578 1 1 47 ALA HA H 22.156 12.696 -14.271 1.00 . A A . 46 ALA HA 1 1
8 19579 1 1 47 ALA HB1 H 24.278 11.707 -15.950 1.00 . A A . 46 ALA HB1 1 1
8 19580 1 1 47 ALA HB2 H 22.723 11.089 -16.558 1.00 . A A . 46 ALA HB2 1 1
8 19581 1 1 47 ALA HB3 H 22.968 12.841 -16.359 1.00 . A A . 46 ALA HB3 1 1
8 19582 1 1 47 ALA N N 23.791 11.630 -13.596 1.00 . A A . 46 ALA N 1 1
8 19583 1 1 47 ALA O O 20.504 10.793 -14.184 1.00 . A A . 46 ALA O 1 1
8 19584 1 1 48 GLU C C 21.094 8.029 -12.661 1.00 . A A . 47 GLU C 1 1
8 19585 1 1 48 GLU CA C 21.487 8.194 -14.131 1.00 . A A . 47 GLU CA 1 1
8 19586 1 1 48 GLU CB C 22.240 6.963 -14.639 1.00 . A A . 47 GLU CB 1 1
8 19587 1 1 48 GLU CD C 22.236 6.501 -17.118 1.00 . A A . 47 GLU CD 1 1
8 19588 1 1 48 GLU CG C 22.925 7.252 -15.976 1.00 . A A . 47 GLU CG 1 1
8 19589 1 1 48 GLU H H 23.262 9.246 -14.418 1.00 . A A . 47 GLU H 1 1
8 19590 1 1 48 GLU HA H 20.595 8.343 -14.738 1.00 . A A . 47 GLU HA 1 1
8 19591 1 1 48 GLU HB2 H 22.985 6.659 -13.903 1.00 . A A . 47 GLU HB2 1 1
8 19592 1 1 48 GLU HB3 H 21.547 6.130 -14.753 1.00 . A A . 47 GLU HB3 1 1
8 19593 1 1 48 GLU HE2 H 21.433 4.836 -16.761 1.00 . A A . 47 GLU HE2 1 1
8 19594 1 1 48 GLU HG2 H 22.904 8.323 -16.176 1.00 . A A . 47 GLU HG2 1 1
8 19595 1 1 48 GLU HG3 H 23.973 6.958 -15.923 1.00 . A A . 47 GLU HG3 1 1
8 19596 1 1 48 GLU N N 22.280 9.399 -14.308 1.00 . A A . 47 GLU N 1 1
8 19597 1 1 48 GLU O O 19.921 7.838 -12.347 1.00 . A A . 47 GLU O 1 1
8 19598 1 1 48 GLU OE1 O 21.663 7.132 -18.018 1.00 . A A . 47 GLU OE1 1 1
8 19599 1 1 48 GLU OE2 O 22.312 5.215 -17.049 1.00 . A A . 47 GLU OE2 1 1
8 19600 1 1 49 VAL C C 20.585 8.706 -9.990 1.00 . A A . 48 VAL C 1 1
8 19601 1 1 49 VAL CA C 21.872 7.971 -10.372 1.00 . A A . 48 VAL CA 1 1
8 19602 1 1 49 VAL CB C 23.095 8.466 -9.598 1.00 . A A . 48 VAL CB 1 1
8 19603 1 1 49 VAL CG1 C 22.795 8.563 -8.101 1.00 . A A . 48 VAL CG1 1 1
8 19604 1 1 49 VAL CG2 C 24.308 7.570 -9.858 1.00 . A A . 48 VAL CG2 1 1
8 19605 1 1 49 VAL H H 23.050 8.265 -12.065 1.00 . A A . 48 VAL H 1 1
8 19606 1 1 49 VAL HA H 21.746 6.909 -10.160 1.00 . A A . 48 VAL HA 1 1
8 19607 1 1 49 VAL HB H 23.336 9.467 -9.957 1.00 . A A . 48 VAL HB 1 1
8 19608 1 1 49 VAL HG11 H 22.209 9.461 -7.905 1.00 . A A . 48 VAL HG11 1 1
8 19609 1 1 49 VAL HG12 H 22.231 7.685 -7.786 1.00 . A A . 48 VAL HG12 1 1
8 19610 1 1 49 VAL HG13 H 23.731 8.611 -7.545 1.00 . A A . 48 VAL HG13 1 1
8 19611 1 1 49 VAL HG21 H 24.031 6.528 -9.696 1.00 . A A . 48 VAL HG21 1 1
8 19612 1 1 49 VAL HG22 H 24.644 7.702 -10.886 1.00 . A A . 48 VAL HG22 1 1
8 19613 1 1 49 VAL HG23 H 25.113 7.842 -9.175 1.00 . A A . 48 VAL HG23 1 1
8 19614 1 1 49 VAL N N 22.098 8.109 -11.801 1.00 . A A . 48 VAL N 1 1
8 19615 1 1 49 VAL O O 19.821 8.231 -9.152 1.00 . A A . 48 VAL O 1 1
8 19616 1 1 50 ASN C C 17.958 9.874 -10.773 1.00 . A A . 49 ASN C 1 1
8 19617 1 1 50 ASN CA C 19.206 10.657 -10.361 1.00 . A A . 49 ASN CA 1 1
8 19618 1 1 50 ASN CB C 19.235 11.957 -11.168 1.00 . A A . 49 ASN CB 1 1
8 19619 1 1 50 ASN CG C 20.300 12.913 -10.628 1.00 . A A . 49 ASN CG 1 1
8 19620 1 1 50 ASN H H 21.013 10.231 -11.305 1.00 . A A . 49 ASN H 1 1
8 19621 1 1 50 ASN HA H 19.233 10.866 -9.292 1.00 . A A . 49 ASN HA 1 1
8 19622 1 1 50 ASN HB2 H 19.438 11.735 -12.215 1.00 . A A . 49 ASN HB2 1 1
8 19623 1 1 50 ASN HB3 H 18.257 12.436 -11.127 1.00 . A A . 49 ASN HB3 1 1
8 19624 1 1 50 ASN HD21 H 20.596 13.576 -12.518 1.00 . A A . 49 ASN HD21 1 1
8 19625 1 1 50 ASN HD22 H 21.583 14.324 -11.307 1.00 . A A . 49 ASN HD22 1 1
8 19626 1 1 50 ASN N N 20.386 9.852 -10.624 1.00 . A A . 49 ASN N 1 1
8 19627 1 1 50 ASN ND2 N 20.874 13.667 -11.561 1.00 . A A . 49 ASN ND2 1 1
8 19628 1 1 50 ASN O O 17.118 9.551 -9.934 1.00 . A A . 49 ASN O 1 1
8 19629 1 1 50 ASN OD1 O 20.582 12.964 -9.442 1.00 . A A . 49 ASN OD1 1 1
8 19630 1 1 51 ASP C C 16.634 7.505 -11.878 1.00 . A A . 50 ASP C 1 1
8 19631 1 1 51 ASP CA C 16.743 8.851 -12.598 1.00 . A A . 50 ASP CA 1 1
8 19632 1 1 51 ASP CB C 16.921 8.574 -14.092 1.00 . A A . 50 ASP CB 1 1
8 19633 1 1 51 ASP CG C 15.663 8.084 -14.812 1.00 . A A . 50 ASP CG 1 1
8 19634 1 1 51 ASP H H 18.562 9.857 -12.741 1.00 . A A . 50 ASP H 1 1
8 19635 1 1 51 ASP HA H 15.877 9.488 -12.423 1.00 . A A . 50 ASP HA 1 1
8 19636 1 1 51 ASP HB2 H 17.266 9.488 -14.577 1.00 . A A . 50 ASP HB2 1 1
8 19637 1 1 51 ASP HB3 H 17.707 7.830 -14.218 1.00 . A A . 50 ASP HB3 1 1
8 19638 1 1 51 ASP HD2 H 14.992 7.406 -16.436 1.00 . A A . 50 ASP HD2 1 1
8 19639 1 1 51 ASP N N 17.875 9.590 -12.065 1.00 . A A . 50 ASP N 1 1
8 19640 1 1 51 ASP O O 15.593 6.853 -11.927 1.00 . A A . 50 ASP O 1 1
8 19641 1 1 51 ASP OD1 O 14.592 7.944 -14.204 1.00 . A A . 50 ASP OD1 1 1
8 19642 1 1 51 ASP OD2 O 15.817 7.837 -16.069 1.00 . A A . 50 ASP OD2 1 1
8 19643 1 1 52 LEU C C 17.039 6.041 -9.160 1.00 . A A . 51 LEU C 1 1
8 19644 1 1 52 LEU CA C 17.765 5.873 -10.496 1.00 . A A . 51 LEU CA 1 1
8 19645 1 1 52 LEU CB C 19.207 5.381 -10.356 1.00 . A A . 51 LEU CB 1 1
8 19646 1 1 52 LEU CD1 C 18.377 3.586 -8.791 1.00 . A A . 51 LEU CD1 1 1
8 19647 1 1 52 LEU CD2 C 19.288 2.965 -11.076 1.00 . A A . 51 LEU CD2 1 1
8 19648 1 1 52 LEU CG C 19.379 3.932 -9.894 1.00 . A A . 51 LEU CG 1 1
8 19649 1 1 52 LEU H H 18.568 7.665 -11.190 1.00 . A A . 51 LEU H 1 1
8 19650 1 1 52 LEU HA H 17.228 5.133 -11.090 1.00 . A A . 51 LEU HA 1 1
8 19651 1 1 52 LEU HB2 H 19.704 5.496 -11.319 1.00 . A A . 51 LEU HB2 1 1
8 19652 1 1 52 LEU HB3 H 19.724 6.030 -9.650 1.00 . A A . 51 LEU HB3 1 1
8 19653 1 1 52 LEU HD11 H 18.673 2.653 -8.311 1.00 . A A . 51 LEU HD11 1 1
8 19654 1 1 52 LEU HD12 H 18.360 4.386 -8.051 1.00 . A A . 51 LEU HD12 1 1
8 19655 1 1 52 LEU HD13 H 17.384 3.471 -9.225 1.00 . A A . 51 LEU HD13 1 1
8 19656 1 1 52 LEU HD21 H 18.254 2.903 -11.416 1.00 . A A . 51 LEU HD21 1 1
8 19657 1 1 52 LEU HD22 H 19.916 3.326 -11.890 1.00 . A A . 51 LEU HD22 1 1
8 19658 1 1 52 LEU HD23 H 19.628 1.977 -10.765 1.00 . A A . 51 LEU HD23 1 1
8 19659 1 1 52 LEU HG H 20.376 3.826 -9.468 1.00 . A A . 51 LEU HG 1 1
8 19660 1 1 52 LEU N N 17.725 7.129 -11.226 1.00 . A A . 51 LEU N 1 1
8 19661 1 1 52 LEU O O 16.159 5.250 -8.824 1.00 . A A . 51 LEU O 1 1
8 19662 1 1 53 MET C C 15.504 8.096 -7.305 1.00 . A A . 52 MET C 1 1
8 19663 1 1 53 MET CA C 16.834 7.357 -7.141 1.00 . A A . 52 MET CA 1 1
8 19664 1 1 53 MET CB C 17.792 8.209 -6.307 1.00 . A A . 52 MET CB 1 1
8 19665 1 1 53 MET CE C 19.220 9.830 -4.511 1.00 . A A . 52 MET CE 1 1
8 19666 1 1 53 MET CG C 18.009 9.580 -6.950 1.00 . A A . 52 MET CG 1 1
8 19667 1 1 53 MET H H 18.152 7.714 -8.715 1.00 . A A . 52 MET H 1 1
8 19668 1 1 53 MET HA H 16.662 6.385 -6.680 1.00 . A A . 52 MET HA 1 1
8 19669 1 1 53 MET HB2 H 17.391 8.334 -5.301 1.00 . A A . 52 MET HB2 1 1
8 19670 1 1 53 MET HB3 H 18.748 7.695 -6.207 1.00 . A A . 52 MET HB3 1 1
8 19671 1 1 53 MET HE1 H 19.777 10.491 -3.847 1.00 . A A . 52 MET HE1 1 1
8 19672 1 1 53 MET HE2 H 18.530 9.223 -3.925 1.00 . A A . 52 MET HE2 1 1
8 19673 1 1 53 MET HE3 H 19.914 9.180 -5.043 1.00 . A A . 52 MET HE3 1 1
8 19674 1 1 53 MET HG2 H 18.857 9.541 -7.633 1.00 . A A . 52 MET HG2 1 1
8 19675 1 1 53 MET HG3 H 17.136 9.856 -7.542 1.00 . A A . 52 MET HG3 1 1
8 19676 1 1 53 MET N N 17.435 7.076 -8.434 1.00 . A A . 52 MET N 1 1
8 19677 1 1 53 MET O O 14.744 8.233 -6.348 1.00 . A A . 52 MET O 1 1
8 19678 1 1 53 MET SD S 18.300 10.808 -5.687 1.00 . A A . 52 MET SD 1 1
8 19679 1 1 54 ASN C C 12.949 8.277 -9.224 1.00 . A A . 53 ASN C 1 1
8 19680 1 1 54 ASN CA C 14.039 9.275 -8.826 1.00 . A A . 53 ASN CA 1 1
8 19681 1 1 54 ASN CB C 14.243 10.242 -9.994 1.00 . A A . 53 ASN CB 1 1
8 19682 1 1 54 ASN CG C 14.492 11.665 -9.490 1.00 . A A . 53 ASN CG 1 1
8 19683 1 1 54 ASN H H 15.887 8.438 -9.298 1.00 . A A . 53 ASN H 1 1
8 19684 1 1 54 ASN HA H 13.795 9.818 -7.914 1.00 . A A . 53 ASN HA 1 1
8 19685 1 1 54 ASN HB2 H 15.088 9.914 -10.600 1.00 . A A . 53 ASN HB2 1 1
8 19686 1 1 54 ASN HB3 H 13.364 10.230 -10.639 1.00 . A A . 53 ASN HB3 1 1
8 19687 1 1 54 ASN HD21 H 16.426 11.477 -10.057 1.00 . A A . 53 ASN HD21 1 1
8 19688 1 1 54 ASN HD22 H 16.008 12.999 -9.344 1.00 . A A . 53 ASN HD22 1 1
8 19689 1 1 54 ASN N N 15.264 8.553 -8.525 1.00 . A A . 53 ASN N 1 1
8 19690 1 1 54 ASN ND2 N 15.746 12.082 -9.643 1.00 . A A . 53 ASN ND2 1 1
8 19691 1 1 54 ASN O O 11.789 8.652 -9.386 1.00 . A A . 53 ASN O 1 1
8 19692 1 1 54 ASN OD1 O 13.604 12.340 -8.995 1.00 . A A . 53 ASN OD1 1 1
8 19693 1 1 55 GLU C C 11.833 5.324 -8.496 1.00 . A A . 54 GLU C 1 1
8 19694 1 1 55 GLU CA C 12.434 5.972 -9.745 1.00 . A A . 54 GLU CA 1 1
8 19695 1 1 55 GLU CB C 13.120 4.928 -10.628 1.00 . A A . 54 GLU CB 1 1
8 19696 1 1 55 GLU CD C 11.418 4.764 -12.483 1.00 . A A . 54 GLU CD 1 1
8 19697 1 1 55 GLU CG C 12.839 5.193 -12.109 1.00 . A A . 54 GLU CG 1 1
8 19698 1 1 55 GLU H H 14.306 6.730 -9.236 1.00 . A A . 54 GLU H 1 1
8 19699 1 1 55 GLU HA H 11.650 6.467 -10.319 1.00 . A A . 54 GLU HA 1 1
8 19700 1 1 55 GLU HB2 H 14.195 4.945 -10.450 1.00 . A A . 54 GLU HB2 1 1
8 19701 1 1 55 GLU HB3 H 12.768 3.932 -10.360 1.00 . A A . 54 GLU HB3 1 1
8 19702 1 1 55 GLU HE2 H 10.467 3.557 -13.570 1.00 . A A . 54 GLU HE2 1 1
8 19703 1 1 55 GLU HG2 H 12.971 6.254 -12.323 1.00 . A A . 54 GLU HG2 1 1
8 19704 1 1 55 GLU HG3 H 13.559 4.652 -12.722 1.00 . A A . 54 GLU HG3 1 1
8 19705 1 1 55 GLU N N 13.361 7.027 -9.369 1.00 . A A . 54 GLU N 1 1
8 19706 1 1 55 GLU O O 10.923 4.502 -8.595 1.00 . A A . 54 GLU O 1 1
8 19707 1 1 55 GLU OE1 O 10.458 5.502 -12.216 1.00 . A A . 54 GLU OE1 1 1
8 19708 1 1 55 GLU OE2 O 11.332 3.620 -13.071 1.00 . A A . 54 GLU OE2 1 1
8 19709 1 1 56 ILE C C 11.315 6.325 -5.239 1.00 . A A . 55 ILE C 1 1
8 19710 1 1 56 ILE CA C 11.894 5.186 -6.082 1.00 . A A . 55 ILE CA 1 1
8 19711 1 1 56 ILE CB C 13.008 4.407 -5.379 1.00 . A A . 55 ILE CB 1 1
8 19712 1 1 56 ILE CD1 C 13.033 2.698 -7.234 1.00 . A A . 55 ILE CD1 1 1
8 19713 1 1 56 ILE CG1 C 13.876 3.659 -6.393 1.00 . A A . 55 ILE CG1 1 1
8 19714 1 1 56 ILE CG2 C 12.434 3.471 -4.314 1.00 . A A . 55 ILE CG2 1 1
8 19715 1 1 56 ILE H H 13.106 6.388 -7.277 1.00 . A A . 55 ILE H 1 1
8 19716 1 1 56 ILE HA H 11.095 4.479 -6.302 1.00 . A A . 55 ILE HA 1 1
8 19717 1 1 56 ILE HB H 13.653 5.121 -4.867 1.00 . A A . 55 ILE HB 1 1
8 19718 1 1 56 ILE HD11 H 12.026 2.641 -6.820 1.00 . A A . 55 ILE HD11 1 1
8 19719 1 1 56 ILE HD12 H 12.984 3.062 -8.260 1.00 . A A . 55 ILE HD12 1 1
8 19720 1 1 56 ILE HD13 H 13.488 1.708 -7.221 1.00 . A A . 55 ILE HD13 1 1
8 19721 1 1 56 ILE HG12 H 14.379 4.373 -7.045 1.00 . A A . 55 ILE HG12 1 1
8 19722 1 1 56 ILE HG13 H 14.654 3.103 -5.870 1.00 . A A . 55 ILE HG13 1 1
8 19723 1 1 56 ILE HG21 H 11.578 3.947 -3.835 1.00 . A A . 55 ILE HG21 1 1
8 19724 1 1 56 ILE HG22 H 12.116 2.539 -4.782 1.00 . A A . 55 ILE HG22 1 1
8 19725 1 1 56 ILE HG23 H 13.198 3.260 -3.566 1.00 . A A . 55 ILE HG23 1 1
8 19726 1 1 56 ILE N N 12.366 5.719 -7.349 1.00 . A A . 55 ILE N 1 1
8 19727 1 1 56 ILE O O 10.218 6.204 -4.696 1.00 . A A . 55 ILE O 1 1
8 19728 1 1 57 ASP C C 10.152 8.780 -4.588 1.00 . A A . 56 ASP C 1 1
8 19729 1 1 57 ASP CA C 11.654 8.564 -4.391 1.00 . A A . 56 ASP CA 1 1
8 19730 1 1 57 ASP CB C 12.378 9.828 -4.857 1.00 . A A . 56 ASP CB 1 1
8 19731 1 1 57 ASP CG C 12.923 10.713 -3.735 1.00 . A A . 56 ASP CG 1 1
8 19732 1 1 57 ASP H H 12.968 7.495 -5.603 1.00 . A A . 56 ASP H 1 1
8 19733 1 1 57 ASP HA H 11.909 8.333 -3.357 1.00 . A A . 56 ASP HA 1 1
8 19734 1 1 57 ASP HB2 H 13.206 9.537 -5.504 1.00 . A A . 56 ASP HB2 1 1
8 19735 1 1 57 ASP HB3 H 11.692 10.419 -5.464 1.00 . A A . 56 ASP HB3 1 1
8 19736 1 1 57 ASP HD2 H 14.308 11.413 -4.802 1.00 . A A . 56 ASP HD2 1 1
8 19737 1 1 57 ASP N N 12.077 7.405 -5.158 1.00 . A A . 56 ASP N 1 1
8 19738 1 1 57 ASP O O 9.706 9.093 -5.691 1.00 . A A . 56 ASP O 1 1
8 19739 1 1 57 ASP OD1 O 12.680 10.458 -2.546 1.00 . A A . 56 ASP OD1 1 1
8 19740 1 1 57 ASP OD2 O 13.635 11.715 -4.127 1.00 . A A . 56 ASP OD2 1 1
8 19741 1 1 58 VAL C C 7.637 10.267 -3.502 1.00 . A A . 57 VAL C 1 1
8 19742 1 1 58 VAL CA C 7.971 8.774 -3.543 1.00 . A A . 57 VAL CA 1 1
8 19743 1 1 58 VAL CB C 7.318 7.984 -2.407 1.00 . A A . 57 VAL CB 1 1
8 19744 1 1 58 VAL CG1 C 5.793 8.084 -2.476 1.00 . A A . 57 VAL CG1 1 1
8 19745 1 1 58 VAL CG2 C 7.774 6.524 -2.422 1.00 . A A . 57 VAL CG2 1 1
8 19746 1 1 58 VAL H H 9.784 8.348 -2.610 1.00 . A A . 57 VAL H 1 1
8 19747 1 1 58 VAL HA H 7.617 8.361 -4.488 1.00 . A A . 57 VAL HA 1 1
8 19748 1 1 58 VAL HB H 7.640 8.426 -1.464 1.00 . A A . 57 VAL HB 1 1
8 19749 1 1 58 VAL HG11 H 5.475 9.055 -2.097 1.00 . A A . 57 VAL HG11 1 1
8 19750 1 1 58 VAL HG12 H 5.468 7.973 -3.510 1.00 . A A . 57 VAL HG12 1 1
8 19751 1 1 58 VAL HG13 H 5.350 7.294 -1.869 1.00 . A A . 57 VAL HG13 1 1
8 19752 1 1 58 VAL HG21 H 8.628 6.417 -3.090 1.00 . A A . 57 VAL HG21 1 1
8 19753 1 1 58 VAL HG22 H 8.060 6.222 -1.414 1.00 . A A . 57 VAL HG22 1 1
8 19754 1 1 58 VAL HG23 H 6.957 5.892 -2.772 1.00 . A A . 57 VAL HG23 1 1
8 19755 1 1 58 VAL N N 9.413 8.603 -3.503 1.00 . A A . 57 VAL N 1 1
8 19756 1 1 58 VAL O O 6.515 10.710 -3.648 1.00 . A A . 57 VAL O 1 1
8 19757 1 1 59 ASP C C 9.362 13.215 -4.277 1.00 . A A . 58 ASP C 1 1
8 19758 1 1 59 ASP CA C 8.464 12.530 -3.242 1.00 . A A . 58 ASP CA 1 1
8 19759 1 1 59 ASP CB C 8.877 12.931 -1.825 1.00 . A A . 58 ASP CB 1 1
8 19760 1 1 59 ASP CG C 9.690 11.801 -1.190 1.00 . A A . 58 ASP CG 1 1
8 19761 1 1 59 ASP H H 9.553 10.673 -3.183 1.00 . A A . 58 ASP H 1 1
8 19762 1 1 59 ASP HA H 7.428 12.782 -3.410 1.00 . A A . 58 ASP HA 1 1
8 19763 1 1 59 ASP HB2 H 9.477 13.826 -1.865 1.00 . A A . 58 ASP HB2 1 1
8 19764 1 1 59 ASP HB3 H 7.995 13.115 -1.230 1.00 . A A . 58 ASP HB3 1 1
8 19765 1 1 59 ASP N N 8.657 11.054 -3.297 1.00 . A A . 58 ASP N 1 1
8 19766 1 1 59 ASP O O 9.058 14.350 -4.642 1.00 . A A . 58 ASP O 1 1
8 19767 1 1 59 ASP OD1 O 10.567 11.280 -1.860 1.00 . A A . 58 ASP OD1 1 1
8 19768 1 1 59 ASP OD2 O 9.423 11.474 -0.046 1.00 . A A . 58 ASP OD2 1 1
8 19769 1 1 60 GLY C C 12.101 14.294 -5.092 1.00 . A A . 59 GLY C 1 1
8 19770 1 1 60 GLY CA C 11.320 13.124 -5.694 1.00 . A A . 59 GLY CA 1 1
8 19771 1 1 60 GLY H H 10.656 11.620 -4.414 1.00 . A A . 59 GLY H 1 1
8 19772 1 1 60 GLY HA2 H 12.015 12.363 -6.049 1.00 . A A . 59 GLY HA2 1 1
8 19773 1 1 60 GLY HA3 H 10.753 13.466 -6.559 1.00 . A A . 59 GLY HA3 1 1
8 19774 1 1 60 GLY N N 10.416 12.543 -4.715 1.00 . A A . 59 GLY N 1 1
8 19775 1 1 60 GLY O O 12.113 15.390 -5.652 1.00 . A A . 59 GLY O 1 1
8 19776 1 1 61 ASN C C 14.999 14.824 -3.579 1.00 . A A . 60 ASN C 1 1
8 19777 1 1 61 ASN CA C 13.515 15.039 -3.277 1.00 . A A . 60 ASN CA 1 1
8 19778 1 1 61 ASN CB C 13.323 14.955 -1.762 1.00 . A A . 60 ASN CB 1 1
8 19779 1 1 61 ASN CG C 13.962 13.684 -1.198 1.00 . A A . 60 ASN CG 1 1
8 19780 1 1 61 ASN H H 12.719 13.129 -3.512 1.00 . A A . 60 ASN H 1 1
8 19781 1 1 61 ASN HA H 13.145 15.990 -3.661 1.00 . A A . 60 ASN HA 1 1
8 19782 1 1 61 ASN HB2 H 13.766 15.830 -1.286 1.00 . A A . 60 ASN HB2 1 1
8 19783 1 1 61 ASN HB3 H 12.259 14.968 -1.525 1.00 . A A . 60 ASN HB3 1 1
8 19784 1 1 61 ASN HD21 H 14.134 14.620 0.589 1.00 . A A . 60 ASN HD21 1 1
8 19785 1 1 61 ASN HD22 H 14.728 12.993 0.544 1.00 . A A . 60 ASN HD22 1 1
8 19786 1 1 61 ASN N N 12.734 14.022 -3.961 1.00 . A A . 60 ASN N 1 1
8 19787 1 1 61 ASN ND2 N 14.303 13.773 0.085 1.00 . A A . 60 ASN ND2 1 1
8 19788 1 1 61 ASN O O 15.861 15.409 -2.924 1.00 . A A . 60 ASN O 1 1
8 19789 1 1 61 ASN OD1 O 14.134 12.689 -1.882 1.00 . A A . 60 ASN OD1 1 1
8 19790 1 1 62 HIS C C 17.329 12.937 -3.834 1.00 . A A . 61 HIS C 1 1
8 19791 1 1 62 HIS CA C 16.619 13.682 -4.966 1.00 . A A . 61 HIS CA 1 1
8 19792 1 1 62 HIS CB C 17.353 14.956 -5.391 1.00 . A A . 61 HIS CB 1 1
8 19793 1 1 62 HIS CD2 C 19.904 14.789 -4.848 1.00 . A A . 61 HIS CD2 1 1
8 19794 1 1 62 HIS CE1 C 20.625 14.348 -6.866 1.00 . A A . 61 HIS CE1 1 1
8 19795 1 1 62 HIS CG C 18.822 14.751 -5.676 1.00 . A A . 61 HIS CG 1 1
8 19796 1 1 62 HIS H H 14.547 13.511 -5.098 1.00 . A A . 61 HIS H 1 1
8 19797 1 1 62 HIS HA H 16.555 13.029 -5.836 1.00 . A A . 61 HIS HA 1 1
8 19798 1 1 62 HIS HB2 H 16.873 15.360 -6.282 1.00 . A A . 61 HIS HB2 1 1
8 19799 1 1 62 HIS HB3 H 17.247 15.703 -4.605 1.00 . A A . 61 HIS HB3 1 1
8 19800 1 1 62 HIS HD1 H 18.758 14.379 -7.772 1.00 . A A . 61 HIS HD1 1 1
8 19801 1 1 62 HIS HD2 H 19.880 14.987 -3.776 1.00 . A A . 61 HIS HD2 1 1
8 19802 1 1 62 HIS HE1 H 21.296 14.128 -7.696 1.00 . A A . 61 HIS HE1 1 1
8 19803 1 1 62 HIS N N 15.253 13.982 -4.570 1.00 . A A . 61 HIS N 1 1
8 19804 1 1 62 HIS ND1 N 19.308 14.472 -6.942 1.00 . A A . 61 HIS ND1 1 1
8 19805 1 1 62 HIS NE2 N 20.992 14.545 -5.568 1.00 . A A . 61 HIS NE2 1 1
8 19806 1 1 62 HIS O O 18.548 13.030 -3.694 1.00 . A A . 61 HIS O 1 1
8 19807 1 1 63 GLN C C 16.133 10.305 -1.578 1.00 . A A . 62 GLN C 1 1
8 19808 1 1 63 GLN CA C 17.075 11.455 -1.940 1.00 . A A . 62 GLN CA 1 1
8 19809 1 1 63 GLN CB C 17.328 12.358 -0.732 1.00 . A A . 62 GLN CB 1 1
8 19810 1 1 63 GLN CD C 18.528 14.411 0.107 1.00 . A A . 62 GLN CD 1 1
8 19811 1 1 63 GLN CG C 18.172 13.573 -1.122 1.00 . A A . 62 GLN CG 1 1
8 19812 1 1 63 GLN H H 15.547 12.145 -3.176 1.00 . A A . 62 GLN H 1 1
8 19813 1 1 63 GLN HA H 18.026 11.056 -2.294 1.00 . A A . 62 GLN HA 1 1
8 19814 1 1 63 GLN HB2 H 16.377 12.690 -0.316 1.00 . A A . 62 GLN HB2 1 1
8 19815 1 1 63 GLN HB3 H 17.837 11.793 0.049 1.00 . A A . 62 GLN HB3 1 1
8 19816 1 1 63 GLN HE21 H 17.133 15.761 -0.468 1.00 . A A . 62 GLN HE21 1 1
8 19817 1 1 63 GLN HE22 H 17.983 16.149 0.991 1.00 . A A . 62 GLN HE22 1 1
8 19818 1 1 63 GLN HG2 H 19.085 13.242 -1.618 1.00 . A A . 62 GLN HG2 1 1
8 19819 1 1 63 GLN HG3 H 17.625 14.185 -1.839 1.00 . A A . 62 GLN HG3 1 1
8 19820 1 1 63 GLN N N 16.537 12.215 -3.056 1.00 . A A . 62 GLN N 1 1
8 19821 1 1 63 GLN NE2 N 17.823 15.533 0.219 1.00 . A A . 62 GLN NE2 1 1
8 19822 1 1 63 GLN O O 14.918 10.424 -1.727 1.00 . A A . 62 GLN O 1 1
8 19823 1 1 63 GLN OE1 O 19.386 14.062 0.901 1.00 . A A . 62 GLN OE1 1 1
8 19824 1 1 64 ILE C C 15.848 7.995 0.801 1.00 . A A . 63 ILE C 1 1
8 19825 1 1 64 ILE CA C 15.958 8.049 -0.724 1.00 . A A . 63 ILE CA 1 1
8 19826 1 1 64 ILE CB C 16.558 6.785 -1.343 1.00 . A A . 63 ILE CB 1 1
8 19827 1 1 64 ILE CD1 C 17.140 5.924 -3.640 1.00 . A A . 63 ILE CD1 1 1
8 19828 1 1 64 ILE CG1 C 17.254 7.100 -2.669 1.00 . A A . 63 ILE CG1 1 1
8 19829 1 1 64 ILE CG2 C 15.496 5.694 -1.498 1.00 . A A . 63 ILE CG2 1 1
8 19830 1 1 64 ILE H H 17.718 9.131 -0.991 1.00 . A A . 63 ILE H 1 1
8 19831 1 1 64 ILE HA H 14.957 8.167 -1.139 1.00 . A A . 63 ILE HA 1 1
8 19832 1 1 64 ILE HB H 17.318 6.400 -0.663 1.00 . A A . 63 ILE HB 1 1
8 19833 1 1 64 ILE HD11 H 17.300 4.990 -3.101 1.00 . A A . 63 ILE HD11 1 1
8 19834 1 1 64 ILE HD12 H 16.148 5.918 -4.090 1.00 . A A . 63 ILE HD12 1 1
8 19835 1 1 64 ILE HD13 H 17.893 6.025 -4.422 1.00 . A A . 63 ILE HD13 1 1
8 19836 1 1 64 ILE HG12 H 16.808 7.989 -3.115 1.00 . A A . 63 ILE HG12 1 1
8 19837 1 1 64 ILE HG13 H 18.304 7.327 -2.487 1.00 . A A . 63 ILE HG13 1 1
8 19838 1 1 64 ILE HG21 H 14.754 5.794 -0.706 1.00 . A A . 63 ILE HG21 1 1
8 19839 1 1 64 ILE HG22 H 15.010 5.795 -2.468 1.00 . A A . 63 ILE HG22 1 1
8 19840 1 1 64 ILE HG23 H 15.970 4.714 -1.430 1.00 . A A . 63 ILE HG23 1 1
8 19841 1 1 64 ILE N N 16.729 9.219 -1.109 1.00 . A A . 63 ILE N 1 1
8 19842 1 1 64 ILE O O 16.853 8.090 1.503 1.00 . A A . 63 ILE O 1 1
8 19843 1 1 65 GLU C C 14.302 6.316 3.157 1.00 . A A . 64 GLU C 1 1
8 19844 1 1 65 GLU CA C 14.363 7.774 2.697 1.00 . A A . 64 GLU CA 1 1
8 19845 1 1 65 GLU CB C 13.077 8.519 3.061 1.00 . A A . 64 GLU CB 1 1
8 19846 1 1 65 GLU CD C 11.985 9.257 5.211 1.00 . A A . 64 GLU CD 1 1
8 19847 1 1 65 GLU CG C 13.252 9.316 4.356 1.00 . A A . 64 GLU CG 1 1
8 19848 1 1 65 GLU H H 13.805 7.766 0.690 1.00 . A A . 64 GLU H 1 1
8 19849 1 1 65 GLU HA H 15.210 8.275 3.167 1.00 . A A . 64 GLU HA 1 1
8 19850 1 1 65 GLU HB2 H 12.800 9.192 2.250 1.00 . A A . 64 GLU HB2 1 1
8 19851 1 1 65 GLU HB3 H 12.260 7.806 3.176 1.00 . A A . 64 GLU HB3 1 1
8 19852 1 1 65 GLU HE2 H 11.938 11.053 5.777 1.00 . A A . 64 GLU HE2 1 1
8 19853 1 1 65 GLU HG2 H 14.096 8.918 4.920 1.00 . A A . 64 GLU HG2 1 1
8 19854 1 1 65 GLU HG3 H 13.488 10.353 4.119 1.00 . A A . 64 GLU HG3 1 1
8 19855 1 1 65 GLU N N 14.618 7.842 1.268 1.00 . A A . 64 GLU N 1 1
8 19856 1 1 65 GLU O O 14.331 5.401 2.336 1.00 . A A . 64 GLU O 1 1
8 19857 1 1 65 GLU OE1 O 11.638 8.186 5.732 1.00 . A A . 64 GLU OE1 1 1
8 19858 1 1 65 GLU OE2 O 11.354 10.376 5.328 1.00 . A A . 64 GLU OE2 1 1
8 19859 1 1 66 PHE C C 12.800 4.156 4.756 1.00 . A A . 65 PHE C 1 1
8 19860 1 1 66 PHE CA C 14.151 4.814 5.047 1.00 . A A . 65 PHE CA 1 1
8 19861 1 1 66 PHE CB C 14.311 4.976 6.560 1.00 . A A . 65 PHE CB 1 1
8 19862 1 1 66 PHE CD1 C 14.146 2.517 7.008 1.00 . A A . 65 PHE CD1 1 1
8 19863 1 1 66 PHE CD2 C 13.004 3.986 8.453 1.00 . A A . 65 PHE CD2 1 1
8 19864 1 1 66 PHE CE1 C 13.674 1.409 7.760 1.00 . A A . 65 PHE CE1 1 1
8 19865 1 1 66 PHE CE2 C 12.531 2.878 9.205 1.00 . A A . 65 PHE CE2 1 1
8 19866 1 1 66 PHE CG C 13.801 3.782 7.370 1.00 . A A . 65 PHE CG 1 1
8 19867 1 1 66 PHE CZ C 12.876 1.613 8.843 1.00 . A A . 65 PHE CZ 1 1
8 19868 1 1 66 PHE H H 14.193 6.895 5.129 1.00 . A A . 65 PHE H 1 1
8 19869 1 1 66 PHE HA H 14.946 4.224 4.591 1.00 . A A . 65 PHE HA 1 1
8 19870 1 1 66 PHE HB2 H 15.364 5.134 6.788 1.00 . A A . 65 PHE HB2 1 1
8 19871 1 1 66 PHE HB3 H 13.777 5.871 6.878 1.00 . A A . 65 PHE HB3 1 1
8 19872 1 1 66 PHE HD1 H 14.786 2.354 6.140 1.00 . A A . 65 PHE HD1 1 1
8 19873 1 1 66 PHE HD2 H 12.727 4.999 8.743 1.00 . A A . 65 PHE HD2 1 1
8 19874 1 1 66 PHE HE1 H 13.951 0.396 7.470 1.00 . A A . 65 PHE HE1 1 1
8 19875 1 1 66 PHE HE2 H 11.892 3.041 10.072 1.00 . A A . 65 PHE HE2 1 1
8 19876 1 1 66 PHE HZ H 12.514 0.763 9.420 1.00 . A A . 65 PHE HZ 1 1
8 19877 1 1 66 PHE N N 14.217 6.146 4.468 1.00 . A A . 65 PHE N 1 1
8 19878 1 1 66 PHE O O 12.637 2.953 4.952 1.00 . A A . 65 PHE O 1 1
8 19879 1 1 67 SER C C 10.465 4.089 2.497 1.00 . A A . 66 SER C 1 1
8 19880 1 1 67 SER CA C 10.536 4.488 3.973 1.00 . A A . 66 SER CA 1 1
8 19881 1 1 67 SER CB C 9.473 5.541 4.289 1.00 . A A . 66 SER CB 1 1
8 19882 1 1 67 SER H H 12.008 5.952 4.136 1.00 . A A . 66 SER H 1 1
8 19883 1 1 67 SER HA H 10.386 3.618 4.612 1.00 . A A . 66 SER HA 1 1
8 19884 1 1 67 SER HB2 H 9.788 6.126 5.154 1.00 . A A . 66 SER HB2 1 1
8 19885 1 1 67 SER HB3 H 9.387 6.233 3.451 1.00 . A A . 66 SER HB3 1 1
8 19886 1 1 67 SER HG H 7.493 5.661 4.557 1.00 . A A . 66 SER HG 1 1
8 19887 1 1 67 SER N N 11.867 4.975 4.293 1.00 . A A . 66 SER N 1 1
8 19888 1 1 67 SER O O 9.873 3.067 2.155 1.00 . A A . 66 SER O 1 1
8 19889 1 1 67 SER OG O 8.201 4.955 4.552 1.00 . A A . 66 SER OG 1 1
8 19890 1 1 68 GLU C C 11.992 3.468 -0.086 1.00 . A A . 67 GLU C 1 1
8 19891 1 1 68 GLU CA C 11.091 4.663 0.233 1.00 . A A . 67 GLU CA 1 1
8 19892 1 1 68 GLU CB C 11.536 5.906 -0.540 1.00 . A A . 67 GLU CB 1 1
8 19893 1 1 68 GLU CD C 11.428 8.419 -0.352 1.00 . A A . 67 GLU CD 1 1
8 19894 1 1 68 GLU CG C 10.653 7.109 -0.199 1.00 . A A . 67 GLU CG 1 1
8 19895 1 1 68 GLU H H 11.557 5.746 1.951 1.00 . A A . 67 GLU H 1 1
8 19896 1 1 68 GLU HA H 10.060 4.429 -0.030 1.00 . A A . 67 GLU HA 1 1
8 19897 1 1 68 GLU HB2 H 12.575 6.135 -0.301 1.00 . A A . 67 GLU HB2 1 1
8 19898 1 1 68 GLU HB3 H 11.491 5.709 -1.611 1.00 . A A . 67 GLU HB3 1 1
8 19899 1 1 68 GLU HE2 H 10.522 9.704 0.685 1.00 . A A . 67 GLU HE2 1 1
8 19900 1 1 68 GLU HG2 H 9.780 7.120 -0.853 1.00 . A A . 67 GLU HG2 1 1
8 19901 1 1 68 GLU HG3 H 10.285 7.016 0.822 1.00 . A A . 67 GLU HG3 1 1
8 19902 1 1 68 GLU N N 11.077 4.917 1.664 1.00 . A A . 67 GLU N 1 1
8 19903 1 1 68 GLU O O 11.592 2.561 -0.814 1.00 . A A . 67 GLU O 1 1
8 19904 1 1 68 GLU OE1 O 12.654 8.396 -0.536 1.00 . A A . 67 GLU OE1 1 1
8 19905 1 1 68 GLU OE2 O 10.711 9.489 -0.273 1.00 . A A . 67 GLU OE2 1 1
8 19906 1 1 69 PHE C C 13.574 1.086 0.684 1.00 . A A . 68 PHE C 1 1
8 19907 1 1 69 PHE CA C 14.153 2.438 0.260 1.00 . A A . 68 PHE CA 1 1
8 19908 1 1 69 PHE CB C 15.373 2.752 1.129 1.00 . A A . 68 PHE CB 1 1
8 19909 1 1 69 PHE CD1 C 17.428 1.925 -0.038 1.00 . A A . 68 PHE CD1 1 1
8 19910 1 1 69 PHE CD2 C 16.647 0.710 1.823 1.00 . A A . 68 PHE CD2 1 1
8 19911 1 1 69 PHE CE1 C 18.498 1.003 -0.190 1.00 . A A . 68 PHE CE1 1 1
8 19912 1 1 69 PHE CE2 C 17.717 -0.211 1.671 1.00 . A A . 68 PHE CE2 1 1
8 19913 1 1 69 PHE CG C 16.525 1.759 0.965 1.00 . A A . 68 PHE CG 1 1
8 19914 1 1 69 PHE CZ C 18.620 -0.045 0.667 1.00 . A A . 68 PHE CZ 1 1
8 19915 1 1 69 PHE H H 13.510 4.247 1.067 1.00 . A A . 68 PHE H 1 1
8 19916 1 1 69 PHE HA H 14.379 2.416 -0.806 1.00 . A A . 68 PHE HA 1 1
8 19917 1 1 69 PHE HB2 H 15.731 3.752 0.886 1.00 . A A . 68 PHE HB2 1 1
8 19918 1 1 69 PHE HB3 H 15.067 2.768 2.175 1.00 . A A . 68 PHE HB3 1 1
8 19919 1 1 69 PHE HD1 H 17.331 2.765 -0.726 1.00 . A A . 68 PHE HD1 1 1
8 19920 1 1 69 PHE HD2 H 15.923 0.577 2.627 1.00 . A A . 68 PHE HD2 1 1
8 19921 1 1 69 PHE HE1 H 19.222 1.136 -0.995 1.00 . A A . 68 PHE HE1 1 1
8 19922 1 1 69 PHE HE2 H 17.814 -1.051 2.358 1.00 . A A . 68 PHE HE2 1 1
8 19923 1 1 69 PHE HZ H 19.441 -0.752 0.550 1.00 . A A . 68 PHE HZ 1 1
8 19924 1 1 69 PHE N N 13.192 3.506 0.476 1.00 . A A . 68 PHE N 1 1
8 19925 1 1 69 PHE O O 13.765 0.083 -0.002 1.00 . A A . 68 PHE O 1 1
8 19926 1 1 70 LEU C C 11.066 -0.484 1.470 1.00 . A A . 69 LEU C 1 1
8 19927 1 1 70 LEU CA C 12.271 -0.108 2.335 1.00 . A A . 69 LEU CA 1 1
8 19928 1 1 70 LEU CB C 11.936 0.058 3.818 1.00 . A A . 69 LEU CB 1 1
8 19929 1 1 70 LEU CD1 C 9.675 -1.060 3.831 1.00 . A A . 69 LEU CD1 1 1
8 19930 1 1 70 LEU CD2 C 10.265 0.645 5.614 1.00 . A A . 69 LEU CD2 1 1
8 19931 1 1 70 LEU CG C 10.452 0.217 4.157 1.00 . A A . 69 LEU CG 1 1
8 19932 1 1 70 LEU H H 12.729 1.924 2.363 1.00 . A A . 69 LEU H 1 1
8 19933 1 1 70 LEU HA H 13.012 -0.904 2.259 1.00 . A A . 69 LEU HA 1 1
8 19934 1 1 70 LEU HB2 H 12.320 -0.809 4.357 1.00 . A A . 69 LEU HB2 1 1
8 19935 1 1 70 LEU HB3 H 12.470 0.930 4.196 1.00 . A A . 69 LEU HB3 1 1
8 19936 1 1 70 LEU HD11 H 9.014 -1.305 4.662 1.00 . A A . 69 LEU HD11 1 1
8 19937 1 1 70 LEU HD12 H 9.083 -0.904 2.929 1.00 . A A . 69 LEU HD12 1 1
8 19938 1 1 70 LEU HD13 H 10.375 -1.880 3.669 1.00 . A A . 69 LEU HD13 1 1
8 19939 1 1 70 LEU HD21 H 10.548 1.692 5.724 1.00 . A A . 69 LEU HD21 1 1
8 19940 1 1 70 LEU HD22 H 9.220 0.520 5.898 1.00 . A A . 69 LEU HD22 1 1
8 19941 1 1 70 LEU HD23 H 10.893 0.029 6.257 1.00 . A A . 69 LEU HD23 1 1
8 19942 1 1 70 LEU HG H 10.043 1.011 3.533 1.00 . A A . 69 LEU HG 1 1
8 19943 1 1 70 LEU N N 12.879 1.103 1.812 1.00 . A A . 69 LEU N 1 1
8 19944 1 1 70 LEU O O 10.769 -1.664 1.291 1.00 . A A . 69 LEU O 1 1
8 19945 1 1 71 ALA C C 9.689 -0.153 -1.262 1.00 . A A . 70 ALA C 1 1
8 19946 1 1 71 ALA CA C 9.238 0.336 0.115 1.00 . A A . 70 ALA CA 1 1
8 19947 1 1 71 ALA CB C 8.427 1.631 0.038 1.00 . A A . 70 ALA CB 1 1
8 19948 1 1 71 ALA H H 10.652 1.500 1.108 1.00 . A A . 70 ALA H 1 1
8 19949 1 1 71 ALA HA H 8.624 -0.435 0.582 1.00 . A A . 70 ALA HA 1 1
8 19950 1 1 71 ALA HB1 H 7.907 1.791 0.982 1.00 . A A . 70 ALA HB1 1 1
8 19951 1 1 71 ALA HB2 H 9.098 2.468 -0.154 1.00 . A A . 70 ALA HB2 1 1
8 19952 1 1 71 ALA HB3 H 7.699 1.556 -0.770 1.00 . A A . 70 ALA HB3 1 1
8 19953 1 1 71 ALA N N 10.404 0.543 0.957 1.00 . A A . 70 ALA N 1 1
8 19954 1 1 71 ALA O O 8.883 -0.668 -2.037 1.00 . A A . 70 ALA O 1 1
8 19955 1 1 72 LEU C C 11.633 -1.919 -2.834 1.00 . A A . 71 LEU C 1 1
8 19956 1 1 72 LEU CA C 11.543 -0.392 -2.797 1.00 . A A . 71 LEU CA 1 1
8 19957 1 1 72 LEU CB C 12.880 0.310 -3.042 1.00 . A A . 71 LEU CB 1 1
8 19958 1 1 72 LEU CD1 C 12.841 -0.232 -5.505 1.00 . A A . 71 LEU CD1 1 1
8 19959 1 1 72 LEU CD2 C 14.966 0.634 -4.422 1.00 . A A . 71 LEU CD2 1 1
8 19960 1 1 72 LEU CG C 13.694 -0.196 -4.235 1.00 . A A . 71 LEU CG 1 1
8 19961 1 1 72 LEU H H 11.623 0.444 -0.891 1.00 . A A . 71 LEU H 1 1
8 19962 1 1 72 LEU HA H 10.860 -0.067 -3.582 1.00 . A A . 71 LEU HA 1 1
8 19963 1 1 72 LEU HB2 H 12.689 1.374 -3.183 1.00 . A A . 71 LEU HB2 1 1
8 19964 1 1 72 LEU HB3 H 13.489 0.211 -2.144 1.00 . A A . 71 LEU HB3 1 1
8 19965 1 1 72 LEU HD11 H 13.432 -0.634 -6.328 1.00 . A A . 71 LEU HD11 1 1
8 19966 1 1 72 LEU HD12 H 11.970 -0.865 -5.340 1.00 . A A . 71 LEU HD12 1 1
8 19967 1 1 72 LEU HD13 H 12.515 0.778 -5.752 1.00 . A A . 71 LEU HD13 1 1
8 19968 1 1 72 LEU HD21 H 14.712 1.694 -4.416 1.00 . A A . 71 LEU HD21 1 1
8 19969 1 1 72 LEU HD22 H 15.661 0.422 -3.609 1.00 . A A . 71 LEU HD22 1 1
8 19970 1 1 72 LEU HD23 H 15.431 0.377 -5.374 1.00 . A A . 71 LEU HD23 1 1
8 19971 1 1 72 LEU HG H 14.005 -1.219 -4.027 1.00 . A A . 71 LEU HG 1 1
8 19972 1 1 72 LEU N N 10.975 0.025 -1.526 1.00 . A A . 71 LEU N 1 1
8 19973 1 1 72 LEU O O 11.175 -2.549 -3.786 1.00 . A A . 71 LEU O 1 1
8 19974 1 1 73 MET C C 11.035 -4.620 -1.816 1.00 . A A . 72 MET C 1 1
8 19975 1 1 73 MET CA C 12.385 -3.911 -1.687 1.00 . A A . 72 MET CA 1 1
8 19976 1 1 73 MET CB C 13.021 -4.264 -0.341 1.00 . A A . 72 MET CB 1 1
8 19977 1 1 73 MET CE C 16.681 -4.030 -1.734 1.00 . A A . 72 MET CE 1 1
8 19978 1 1 73 MET CG C 14.427 -3.672 -0.227 1.00 . A A . 72 MET CG 1 1
8 19979 1 1 73 MET H H 12.599 -1.950 -1.017 1.00 . A A . 72 MET H 1 1
8 19980 1 1 73 MET HA H 13.032 -4.193 -2.518 1.00 . A A . 72 MET HA 1 1
8 19981 1 1 73 MET HB2 H 12.397 -3.887 0.470 1.00 . A A . 72 MET HB2 1 1
8 19982 1 1 73 MET HB3 H 13.068 -5.347 -0.230 1.00 . A A . 72 MET HB3 1 1
8 19983 1 1 73 MET HE1 H 16.100 -3.772 -2.620 1.00 . A A . 72 MET HE1 1 1
8 19984 1 1 73 MET HE2 H 17.046 -3.119 -1.261 1.00 . A A . 72 MET HE2 1 1
8 19985 1 1 73 MET HE3 H 17.527 -4.654 -2.023 1.00 . A A . 72 MET HE3 1 1
8 19986 1 1 73 MET HG2 H 14.537 -2.837 -0.919 1.00 . A A . 72 MET HG2 1 1
8 19987 1 1 73 MET HG3 H 14.584 -3.276 0.777 1.00 . A A . 72 MET HG3 1 1
8 19988 1 1 73 MET N N 12.228 -2.470 -1.786 1.00 . A A . 72 MET N 1 1
8 19989 1 1 73 MET O O 10.961 -5.731 -2.337 1.00 . A A . 72 MET O 1 1
8 19990 1 1 73 MET SD S 15.648 -4.924 -0.585 1.00 . A A . 72 MET SD 1 1
8 19991 1 1 74 SER C C 7.976 -4.087 -2.692 1.00 . A A . 73 SER C 1 1
8 19992 1 1 74 SER CA C 8.658 -4.499 -1.386 1.00 . A A . 73 SER CA 1 1
8 19993 1 1 74 SER CB C 7.826 -4.041 -0.186 1.00 . A A . 73 SER CB 1 1
8 19994 1 1 74 SER H H 10.071 -3.043 -0.909 1.00 . A A . 73 SER H 1 1
8 19995 1 1 74 SER HA H 8.789 -5.580 -1.346 1.00 . A A . 73 SER HA 1 1
8 19996 1 1 74 SER HB2 H 8.131 -4.599 0.700 1.00 . A A . 73 SER HB2 1 1
8 19997 1 1 74 SER HB3 H 8.028 -2.989 0.015 1.00 . A A . 73 SER HB3 1 1
8 19998 1 1 74 SER HG H 6.005 -4.618 0.412 1.00 . A A . 73 SER HG 1 1
8 19999 1 1 74 SER N N 10.002 -3.947 -1.332 1.00 . A A . 73 SER N 1 1
8 20000 1 1 74 SER O O 6.753 -4.150 -2.804 1.00 . A A . 73 SER O 1 1
8 20001 1 1 74 SER OG O 6.430 -4.224 -0.404 1.00 . A A . 73 SER OG 1 1
8 20002 1 1 75 ARG C C 9.339 -3.492 -6.028 1.00 . A A . 74 ARG C 1 1
8 20003 1 1 75 ARG CA C 8.289 -3.254 -4.941 1.00 . A A . 74 ARG CA 1 1
8 20004 1 1 75 ARG CB C 7.906 -1.773 -4.927 1.00 . A A . 74 ARG CB 1 1
8 20005 1 1 75 ARG CD C 7.932 -0.198 -6.896 1.00 . A A . 74 ARG CD 1 1
8 20006 1 1 75 ARG CG C 7.213 -1.373 -6.231 1.00 . A A . 74 ARG CG 1 1
8 20007 1 1 75 ARG CZ C 6.927 0.082 -9.169 1.00 . A A . 74 ARG CZ 1 1
8 20008 1 1 75 ARG H H 9.791 -3.628 -3.548 1.00 . A A . 74 ARG H 1 1
8 20009 1 1 75 ARG HA H 7.406 -3.871 -5.108 1.00 . A A . 74 ARG HA 1 1
8 20010 1 1 75 ARG HB2 H 7.245 -1.573 -4.083 1.00 . A A . 74 ARG HB2 1 1
8 20011 1 1 75 ARG HB3 H 8.799 -1.164 -4.784 1.00 . A A . 74 ARG HB3 1 1
8 20012 1 1 75 ARG HD2 H 8.245 0.522 -6.140 1.00 . A A . 74 ARG HD2 1 1
8 20013 1 1 75 ARG HD3 H 8.835 -0.549 -7.395 1.00 . A A . 74 ARG HD3 1 1
8 20014 1 1 75 ARG HE H 6.475 1.221 -7.560 1.00 . A A . 74 ARG HE 1 1
8 20015 1 1 75 ARG HG2 H 7.192 -2.224 -6.912 1.00 . A A . 74 ARG HG2 1 1
8 20016 1 1 75 ARG HG3 H 6.177 -1.102 -6.028 1.00 . A A . 74 ARG HG3 1 1
8 20017 1 1 75 ARG HH11 H 8.288 -1.436 -9.046 1.00 . A A . 74 ARG HH11 1 1
8 20018 1 1 75 ARG HH12 H 7.573 -1.215 -10.608 1.00 . A A . 74 ARG HH12 1 1
8 20019 1 1 75 ARG HH22 H 5.955 0.524 -10.923 1.00 . A A . 74 ARG HH22 1 1
8 20020 1 1 75 ARG N N 8.797 -3.676 -3.647 1.00 . A A . 74 ARG N 1 1
8 20021 1 1 75 ARG NE N 7.035 0.455 -7.876 1.00 . A A . 74 ARG NE 1 1
8 20022 1 1 75 ARG NH1 N 7.659 -0.945 -9.649 1.00 . A A . 74 ARG NH1 1 1
8 20023 1 1 75 ARG NH2 N 6.094 0.737 -9.956 1.00 . A A . 74 ARG NH2 1 1
8 20024 1 1 75 ARG O O 9.289 -2.875 -7.091 1.00 . A A . 74 ARG O 1 1
8 20025 1 1 76 GLN C C 11.187 -6.160 -7.139 1.00 . A A . 75 GLN C 1 1
8 20026 1 1 76 GLN CA C 11.328 -4.714 -6.661 1.00 . A A . 75 GLN CA 1 1
8 20027 1 1 76 GLN CB C 12.704 -4.475 -6.036 1.00 . A A . 75 GLN CB 1 1
8 20028 1 1 76 GLN CD C 14.492 -2.768 -6.537 1.00 . A A . 75 GLN CD 1 1
8 20029 1 1 76 GLN CG C 13.060 -2.987 -6.045 1.00 . A A . 75 GLN CG 1 1
8 20030 1 1 76 GLN H H 10.301 -4.885 -4.856 1.00 . A A . 75 GLN H 1 1
8 20031 1 1 76 GLN HA H 11.194 -4.032 -7.500 1.00 . A A . 75 GLN HA 1 1
8 20032 1 1 76 GLN HB2 H 12.712 -4.849 -5.012 1.00 . A A . 75 GLN HB2 1 1
8 20033 1 1 76 GLN HB3 H 13.460 -5.036 -6.586 1.00 . A A . 75 GLN HB3 1 1
8 20034 1 1 76 GLN HE21 H 14.016 -3.781 -8.224 1.00 . A A . 75 GLN HE21 1 1
8 20035 1 1 76 GLN HE22 H 15.648 -3.204 -8.141 1.00 . A A . 75 GLN HE22 1 1
8 20036 1 1 76 GLN HG2 H 12.364 -2.447 -6.687 1.00 . A A . 75 GLN HG2 1 1
8 20037 1 1 76 GLN HG3 H 12.950 -2.577 -5.041 1.00 . A A . 75 GLN HG3 1 1
8 20038 1 1 76 GLN N N 10.267 -4.388 -5.723 1.00 . A A . 75 GLN N 1 1
8 20039 1 1 76 GLN NE2 N 14.739 -3.295 -7.733 1.00 . A A . 75 GLN NE2 1 1
8 20040 1 1 76 GLN O O 11.593 -6.492 -8.252 1.00 . A A . 75 GLN O 1 1
8 20041 1 1 76 GLN OE1 O 15.317 -2.162 -5.874 1.00 . A A . 75 GLN OE1 1 1
8 20042 1 1 77 LEU C C 9.844 -8.505 -8.012 1.00 . A A . 76 LEU C 1 1
8 20043 1 1 77 LEU CA C 10.410 -8.386 -6.596 1.00 . A A . 76 LEU CA 1 1
8 20044 1 1 77 LEU CB C 9.546 -9.061 -5.529 1.00 . A A . 76 LEU CB 1 1
8 20045 1 1 77 LEU CD1 C 9.606 -10.074 -3.221 1.00 . A A . 76 LEU CD1 1 1
8 20046 1 1 77 LEU CD2 C 11.499 -8.580 -4.008 1.00 . A A . 76 LEU CD2 1 1
8 20047 1 1 77 LEU CG C 9.998 -8.871 -4.080 1.00 . A A . 76 LEU CG 1 1
8 20048 1 1 77 LEU H H 10.283 -6.705 -5.372 1.00 . A A . 76 LEU H 1 1
8 20049 1 1 77 LEU HA H 11.387 -8.868 -6.573 1.00 . A A . 76 LEU HA 1 1
8 20050 1 1 77 LEU HB2 H 8.527 -8.685 -5.624 1.00 . A A . 76 LEU HB2 1 1
8 20051 1 1 77 LEU HB3 H 9.513 -10.130 -5.741 1.00 . A A . 76 LEU HB3 1 1
8 20052 1 1 77 LEU HD11 H 10.228 -10.928 -3.486 1.00 . A A . 76 LEU HD11 1 1
8 20053 1 1 77 LEU HD12 H 9.751 -9.831 -2.168 1.00 . A A . 76 LEU HD12 1 1
8 20054 1 1 77 LEU HD13 H 8.558 -10.319 -3.395 1.00 . A A . 76 LEU HD13 1 1
8 20055 1 1 77 LEU HD21 H 11.684 -7.549 -4.312 1.00 . A A . 76 LEU HD21 1 1
8 20056 1 1 77 LEU HD22 H 11.848 -8.725 -2.985 1.00 . A A . 76 LEU HD22 1 1
8 20057 1 1 77 LEU HD23 H 12.033 -9.257 -4.674 1.00 . A A . 76 LEU HD23 1 1
8 20058 1 1 77 LEU HG H 9.482 -8.001 -3.673 1.00 . A A . 76 LEU HG 1 1
8 20059 1 1 77 LEU N N 10.610 -6.983 -6.275 1.00 . A A . 76 LEU N 1 1
8 20060 1 1 77 LEU O O 10.585 -8.757 -8.962 1.00 . A A . 76 LEU O 1 1
8 20061 1 1 78 LYS C C 8.155 -9.762 -10.032 1.00 . A A . 77 LYS C 1 1
8 20062 1 1 78 LYS CA C 7.862 -8.402 -9.395 1.00 . A A . 77 LYS CA 1 1
8 20063 1 1 78 LYS CB C 8.245 -7.213 -10.279 1.00 . A A . 77 LYS CB 1 1
8 20064 1 1 78 LYS CD C 8.455 -4.700 -10.264 1.00 . A A . 77 LYS CD 1 1
8 20065 1 1 78 LYS CE C 9.429 -4.730 -11.443 1.00 . A A . 77 LYS CE 1 1
8 20066 1 1 78 LYS CG C 8.562 -5.979 -9.432 1.00 . A A . 77 LYS CG 1 1
8 20067 1 1 78 LYS H H 7.941 -8.114 -7.333 1.00 . A A . 77 LYS H 1 1
8 20068 1 1 78 LYS HA H 6.791 -8.332 -9.207 1.00 . A A . 77 LYS HA 1 1
8 20069 1 1 78 LYS HB2 H 9.110 -7.472 -10.889 1.00 . A A . 77 LYS HB2 1 1
8 20070 1 1 78 LYS HB3 H 7.428 -6.988 -10.965 1.00 . A A . 77 LYS HB3 1 1
8 20071 1 1 78 LYS HD2 H 7.435 -4.586 -10.633 1.00 . A A . 77 LYS HD2 1 1
8 20072 1 1 78 LYS HD3 H 8.665 -3.834 -9.636 1.00 . A A . 77 LYS HD3 1 1
8 20073 1 1 78 LYS HE2 H 10.454 -4.774 -11.075 1.00 . A A . 77 LYS HE2 1 1
8 20074 1 1 78 LYS HE3 H 9.265 -5.630 -12.036 1.00 . A A . 77 LYS HE3 1 1
8 20075 1 1 78 LYS HG2 H 7.875 -5.927 -8.587 1.00 . A A . 77 LYS HG2 1 1
8 20076 1 1 78 LYS HG3 H 9.568 -6.066 -9.019 1.00 . A A . 77 LYS HG3 1 1
8 20077 1 1 78 LYS HZ1 H 9.416 -3.732 -13.273 1.00 . A A . 77 LYS HZ1 1 1
8 20078 1 1 78 LYS HZ3 H 9.889 -2.785 -12.035 1.00 . A A . 77 LYS HZ3 1 1
8 20079 1 1 78 LYS N N 8.536 -8.318 -8.110 1.00 . A A . 77 LYS N 1 1
8 20080 1 1 78 LYS NZ N 9.252 -3.531 -12.293 1.00 . A A . 77 LYS NZ 1 1
8 20081 1 1 78 LYS O O 7.996 -9.932 -11.239 1.00 . A A . 77 LYS O 1 1
8 20082 1 1 79 SER C C 9.993 -11.972 -10.720 1.00 . A A . 78 SER C 1 1
8 20083 1 1 79 SER CA C 8.894 -12.034 -9.657 1.00 . A A . 78 SER CA 1 1
8 20084 1 1 79 SER CB C 7.652 -12.730 -10.218 1.00 . A A . 78 SER CB 1 1
8 20085 1 1 79 SER H H 8.704 -10.547 -8.210 1.00 . A A . 78 SER H 1 1
8 20086 1 1 79 SER HA H 9.244 -12.571 -8.776 1.00 . A A . 78 SER HA 1 1
8 20087 1 1 79 SER HB2 H 6.872 -12.749 -9.456 1.00 . A A . 78 SER HB2 1 1
8 20088 1 1 79 SER HB3 H 7.262 -12.155 -11.058 1.00 . A A . 78 SER HB3 1 1
8 20089 1 1 79 SER HG H 8.593 -14.485 -10.024 1.00 . A A . 78 SER HG 1 1
8 20090 1 1 79 SER N N 8.577 -10.694 -9.191 1.00 . A A . 78 SER N 1 1
8 20091 1 1 79 SER O O 10.205 -12.936 -11.455 1.00 . A A . 78 SER O 1 1
8 20092 1 1 79 SER OG O 7.932 -14.061 -10.642 1.00 . A A . 78 SER OG 1 1
8 20093 1 1 80 ASN C C 13.007 -10.219 -10.987 1.00 . A A . 79 ASN C 1 1
8 20094 1 1 80 ASN CA C 11.734 -10.630 -11.728 1.00 . A A . 79 ASN CA 1 1
8 20095 1 1 80 ASN CB C 11.384 -9.518 -12.720 1.00 . A A . 79 ASN CB 1 1
8 20096 1 1 80 ASN CG C 10.233 -9.941 -13.634 1.00 . A A . 79 ASN CG 1 1
8 20097 1 1 80 ASN H H 10.483 -10.051 -10.166 1.00 . A A . 79 ASN H 1 1
8 20098 1 1 80 ASN HA H 11.840 -11.585 -12.242 1.00 . A A . 79 ASN HA 1 1
8 20099 1 1 80 ASN HB2 H 11.109 -8.614 -12.176 1.00 . A A . 79 ASN HB2 1 1
8 20100 1 1 80 ASN HB3 H 12.260 -9.274 -13.321 1.00 . A A . 79 ASN HB3 1 1
8 20101 1 1 80 ASN HD21 H 11.448 -11.348 -14.436 1.00 . A A . 79 ASN HD21 1 1
8 20102 1 1 80 ASN HD22 H 9.846 -11.291 -15.093 1.00 . A A . 79 ASN HD22 1 1
8 20103 1 1 80 ASN N N 10.662 -10.830 -10.768 1.00 . A A . 79 ASN N 1 1
8 20104 1 1 80 ASN ND2 N 10.534 -10.943 -14.456 1.00 . A A . 79 ASN ND2 1 1
8 20105 1 1 80 ASN O O 14.038 -9.968 -11.609 1.00 . A A . 79 ASN O 1 1
8 20106 1 1 80 ASN OD1 O 9.143 -9.394 -13.596 1.00 . A A . 79 ASN OD1 1 1
8 20107 1 1 81 ASP C C 14.690 -11.050 -8.286 1.00 . A A . 80 ASP C 1 1
8 20108 1 1 81 ASP CA C 14.024 -9.787 -8.835 1.00 . A A . 80 ASP CA 1 1
8 20109 1 1 81 ASP CB C 13.572 -8.936 -7.647 1.00 . A A . 80 ASP CB 1 1
8 20110 1 1 81 ASP CG C 14.647 -8.013 -7.067 1.00 . A A . 80 ASP CG 1 1
8 20111 1 1 81 ASP H H 12.052 -10.369 -9.170 1.00 . A A . 80 ASP H 1 1
8 20112 1 1 81 ASP HA H 14.685 -9.218 -9.489 1.00 . A A . 80 ASP HA 1 1
8 20113 1 1 81 ASP HB2 H 12.722 -8.328 -7.956 1.00 . A A . 80 ASP HB2 1 1
8 20114 1 1 81 ASP HB3 H 13.220 -9.599 -6.857 1.00 . A A . 80 ASP HB3 1 1
8 20115 1 1 81 ASP HD2 H 14.972 -7.230 -8.748 1.00 . A A . 80 ASP HD2 1 1
8 20116 1 1 81 ASP N N 12.894 -10.163 -9.668 1.00 . A A . 80 ASP N 1 1
8 20117 1 1 81 ASP O O 15.845 -11.334 -8.599 1.00 . A A . 80 ASP O 1 1
8 20118 1 1 81 ASP OD1 O 15.197 -8.274 -5.986 1.00 . A A . 80 ASP OD1 1 1
8 20119 1 1 81 ASP OD2 O 14.918 -6.975 -7.783 1.00 . A A . 80 ASP OD2 1 1
8 20120 1 1 82 SER C C 15.272 -13.775 -7.900 1.00 . A A . 81 SER C 1 1
8 20121 1 1 82 SER CA C 14.435 -13.002 -6.879 1.00 . A A . 81 SER CA 1 1
8 20122 1 1 82 SER CB C 13.288 -13.873 -6.363 1.00 . A A . 81 SER CB 1 1
8 20123 1 1 82 SER H H 12.994 -11.538 -7.225 1.00 . A A . 81 SER H 1 1
8 20124 1 1 82 SER HA H 15.054 -12.682 -6.041 1.00 . A A . 81 SER HA 1 1
8 20125 1 1 82 SER HB2 H 12.702 -13.309 -5.637 1.00 . A A . 81 SER HB2 1 1
8 20126 1 1 82 SER HB3 H 12.621 -14.120 -7.189 1.00 . A A . 81 SER HB3 1 1
8 20127 1 1 82 SER HG H 14.580 -15.397 -6.235 1.00 . A A . 81 SER HG 1 1
8 20128 1 1 82 SER N N 13.933 -11.775 -7.475 1.00 . A A . 81 SER N 1 1
8 20129 1 1 82 SER O O 16.186 -14.510 -7.530 1.00 . A A . 81 SER O 1 1
8 20130 1 1 82 SER OG O 13.761 -15.075 -5.760 1.00 . A A . 81 SER OG 1 1
8 20131 1 1 83 GLU C C 16.810 -13.395 -10.722 1.00 . A A . 82 GLU C 1 1
8 20132 1 1 83 GLU CA C 15.638 -14.253 -10.243 1.00 . A A . 82 GLU CA 1 1
8 20133 1 1 83 GLU CB C 14.692 -14.583 -11.399 1.00 . A A . 82 GLU CB 1 1
8 20134 1 1 83 GLU CD C 12.877 -16.303 -11.730 1.00 . A A . 82 GLU CD 1 1
8 20135 1 1 83 GLU CG C 14.360 -16.076 -11.427 1.00 . A A . 82 GLU CG 1 1
8 20136 1 1 83 GLU H H 14.185 -12.983 -9.458 1.00 . A A . 82 GLU H 1 1
8 20137 1 1 83 GLU HA H 16.011 -15.181 -9.811 1.00 . A A . 82 GLU HA 1 1
8 20138 1 1 83 GLU HB2 H 13.773 -14.004 -11.299 1.00 . A A . 82 GLU HB2 1 1
8 20139 1 1 83 GLU HB3 H 15.150 -14.290 -12.344 1.00 . A A . 82 GLU HB3 1 1
8 20140 1 1 83 GLU HE2 H 11.542 -16.878 -10.532 1.00 . A A . 82 GLU HE2 1 1
8 20141 1 1 83 GLU HG2 H 14.969 -16.573 -12.182 1.00 . A A . 82 GLU HG2 1 1
8 20142 1 1 83 GLU HG3 H 14.612 -16.526 -10.467 1.00 . A A . 82 GLU HG3 1 1
8 20143 1 1 83 GLU N N 14.929 -13.582 -9.166 1.00 . A A . 82 GLU N 1 1
8 20144 1 1 83 GLU O O 17.905 -13.906 -10.954 1.00 . A A . 82 GLU O 1 1
8 20145 1 1 83 GLU OE1 O 12.526 -16.692 -12.854 1.00 . A A . 82 GLU OE1 1 1
8 20146 1 1 83 GLU OE2 O 12.077 -16.060 -10.747 1.00 . A A . 82 GLU OE2 1 1
8 20147 1 1 84 GLN C C 18.509 -10.827 -10.151 1.00 . A A . 83 GLN C 1 1
8 20148 1 1 84 GLN CA C 17.562 -11.170 -11.302 1.00 . A A . 83 GLN CA 1 1
8 20149 1 1 84 GLN CB C 16.929 -9.906 -11.887 1.00 . A A . 83 GLN CB 1 1
8 20150 1 1 84 GLN CD C 17.215 -9.558 -14.368 1.00 . A A . 83 GLN CD 1 1
8 20151 1 1 84 GLN CG C 16.343 -10.177 -13.274 1.00 . A A . 83 GLN CG 1 1
8 20152 1 1 84 GLN H H 15.650 -11.696 -10.665 1.00 . A A . 83 GLN H 1 1
8 20153 1 1 84 GLN HA H 18.108 -11.692 -12.088 1.00 . A A . 83 GLN HA 1 1
8 20154 1 1 84 GLN HB2 H 16.144 -9.546 -11.221 1.00 . A A . 83 GLN HB2 1 1
8 20155 1 1 84 GLN HB3 H 17.678 -9.117 -11.953 1.00 . A A . 83 GLN HB3 1 1
8 20156 1 1 84 GLN HE21 H 18.163 -11.337 -14.554 1.00 . A A . 83 GLN HE21 1 1
8 20157 1 1 84 GLN HE22 H 18.725 -10.084 -15.609 1.00 . A A . 83 GLN HE22 1 1
8 20158 1 1 84 GLN HG2 H 16.261 -11.252 -13.434 1.00 . A A . 83 GLN HG2 1 1
8 20159 1 1 84 GLN HG3 H 15.334 -9.769 -13.333 1.00 . A A . 83 GLN HG3 1 1
8 20160 1 1 84 GLN N N 16.542 -12.104 -10.855 1.00 . A A . 83 GLN N 1 1
8 20161 1 1 84 GLN NE2 N 18.108 -10.396 -14.887 1.00 . A A . 83 GLN NE2 1 1
8 20162 1 1 84 GLN O O 19.702 -11.120 -10.215 1.00 . A A . 83 GLN O 1 1
8 20163 1 1 84 GLN OE1 O 17.085 -8.397 -14.719 1.00 . A A . 83 GLN OE1 1 1
8 20164 1 1 85 GLU C C 19.761 -10.898 -7.637 1.00 . A A . 84 GLU C 1 1
8 20165 1 1 85 GLU CA C 18.720 -9.824 -7.960 1.00 . A A . 84 GLU CA 1 1
8 20166 1 1 85 GLU CB C 17.813 -9.560 -6.756 1.00 . A A . 84 GLU CB 1 1
8 20167 1 1 85 GLU CD C 17.681 -11.257 -4.895 1.00 . A A . 84 GLU CD 1 1
8 20168 1 1 85 GLU CG C 17.153 -10.853 -6.274 1.00 . A A . 84 GLU CG 1 1
8 20169 1 1 85 GLU H H 16.970 -9.976 -9.080 1.00 . A A . 84 GLU H 1 1
8 20170 1 1 85 GLU HA H 19.220 -8.897 -8.240 1.00 . A A . 84 GLU HA 1 1
8 20171 1 1 85 GLU HB2 H 18.396 -9.121 -5.947 1.00 . A A . 84 GLU HB2 1 1
8 20172 1 1 85 GLU HB3 H 17.046 -8.835 -7.027 1.00 . A A . 84 GLU HB3 1 1
8 20173 1 1 85 GLU HE2 H 19.104 -10.473 -3.944 1.00 . A A . 84 GLU HE2 1 1
8 20174 1 1 85 GLU HG2 H 16.072 -10.719 -6.228 1.00 . A A . 84 GLU HG2 1 1
8 20175 1 1 85 GLU HG3 H 17.345 -11.653 -6.989 1.00 . A A . 84 GLU HG3 1 1
8 20176 1 1 85 GLU N N 17.941 -10.210 -9.124 1.00 . A A . 84 GLU N 1 1
8 20177 1 1 85 GLU O O 20.830 -10.593 -7.111 1.00 . A A . 84 GLU O 1 1
8 20178 1 1 85 GLU OE1 O 16.905 -11.716 -4.045 1.00 . A A . 84 GLU OE1 1 1
8 20179 1 1 85 GLU OE2 O 18.947 -11.080 -4.723 1.00 . A A . 84 GLU OE2 1 1
8 20180 1 1 86 LEU C C 21.539 -13.125 -8.612 1.00 . A A . 85 LEU C 1 1
8 20181 1 1 86 LEU CA C 20.303 -13.254 -7.719 1.00 . A A . 85 LEU CA 1 1
8 20182 1 1 86 LEU CB C 19.557 -14.579 -7.889 1.00 . A A . 85 LEU CB 1 1
8 20183 1 1 86 LEU CD1 C 18.529 -16.627 -6.837 1.00 . A A . 85 LEU CD1 1 1
8 20184 1 1 86 LEU CD2 C 19.891 -15.016 -5.428 1.00 . A A . 85 LEU CD2 1 1
8 20185 1 1 86 LEU CG C 18.943 -15.170 -6.619 1.00 . A A . 85 LEU CG 1 1
8 20186 1 1 86 LEU H H 18.541 -12.372 -8.395 1.00 . A A . 85 LEU H 1 1
8 20187 1 1 86 LEU HA H 20.621 -13.194 -6.678 1.00 . A A . 85 LEU HA 1 1
8 20188 1 1 86 LEU HB2 H 18.762 -14.434 -8.620 1.00 . A A . 85 LEU HB2 1 1
8 20189 1 1 86 LEU HB3 H 20.247 -15.310 -8.309 1.00 . A A . 85 LEU HB3 1 1
8 20190 1 1 86 LEU HD11 H 19.388 -17.201 -7.184 1.00 . A A . 85 LEU HD11 1 1
8 20191 1 1 86 LEU HD12 H 18.167 -17.046 -5.898 1.00 . A A . 85 LEU HD12 1 1
8 20192 1 1 86 LEU HD13 H 17.736 -16.671 -7.584 1.00 . A A . 85 LEU HD13 1 1
8 20193 1 1 86 LEU HD21 H 19.601 -15.712 -4.640 1.00 . A A . 85 LEU HD21 1 1
8 20194 1 1 86 LEU HD22 H 20.911 -15.231 -5.746 1.00 . A A . 85 LEU HD22 1 1
8 20195 1 1 86 LEU HD23 H 19.836 -13.996 -5.049 1.00 . A A . 85 LEU HD23 1 1
8 20196 1 1 86 LEU HG H 18.038 -14.610 -6.384 1.00 . A A . 85 LEU HG 1 1
8 20197 1 1 86 LEU N N 19.412 -12.133 -7.967 1.00 . A A . 85 LEU N 1 1
8 20198 1 1 86 LEU O O 22.649 -12.936 -8.117 1.00 . A A . 85 LEU O 1 1
8 20199 1 1 87 LEU C C 23.092 -11.784 -10.705 1.00 . A A . 86 LEU C 1 1
8 20200 1 1 87 LEU CA C 22.385 -13.129 -10.877 1.00 . A A . 86 LEU CA 1 1
8 20201 1 1 87 LEU CB C 21.861 -13.371 -12.294 1.00 . A A . 86 LEU CB 1 1
8 20202 1 1 87 LEU CD1 C 22.040 -11.175 -13.520 1.00 . A A . 86 LEU CD1 1 1
8 20203 1 1 87 LEU CD2 C 20.086 -12.730 -13.967 1.00 . A A . 86 LEU CD2 1 1
8 20204 1 1 87 LEU CG C 21.086 -12.215 -12.930 1.00 . A A . 86 LEU CG 1 1
8 20205 1 1 87 LEU H H 20.398 -13.385 -10.305 1.00 . A A . 86 LEU H 1 1
8 20206 1 1 87 LEU HA H 23.097 -13.925 -10.657 1.00 . A A . 86 LEU HA 1 1
8 20207 1 1 87 LEU HB2 H 22.708 -13.612 -12.937 1.00 . A A . 86 LEU HB2 1 1
8 20208 1 1 87 LEU HB3 H 21.215 -14.249 -12.277 1.00 . A A . 86 LEU HB3 1 1
8 20209 1 1 87 LEU HD11 H 22.154 -11.353 -14.590 1.00 . A A . 86 LEU HD11 1 1
8 20210 1 1 87 LEU HD12 H 21.633 -10.176 -13.360 1.00 . A A . 86 LEU HD12 1 1
8 20211 1 1 87 LEU HD13 H 23.011 -11.254 -13.033 1.00 . A A . 86 LEU HD13 1 1
8 20212 1 1 87 LEU HD21 H 19.116 -12.881 -13.492 1.00 . A A . 86 LEU HD21 1 1
8 20213 1 1 87 LEU HD22 H 19.987 -11.999 -14.770 1.00 . A A . 86 LEU HD22 1 1
8 20214 1 1 87 LEU HD23 H 20.441 -13.675 -14.377 1.00 . A A . 86 LEU HD23 1 1
8 20215 1 1 87 LEU HG H 20.512 -11.718 -12.148 1.00 . A A . 86 LEU HG 1 1
8 20216 1 1 87 LEU N N 21.304 -13.232 -9.911 1.00 . A A . 86 LEU N 1 1
8 20217 1 1 87 LEU O O 24.320 -11.724 -10.661 1.00 . A A . 86 LEU O 1 1
8 20218 1 1 88 GLU C C 23.791 -9.353 -9.263 1.00 . A A . 87 GLU C 1 1
8 20219 1 1 88 GLU CA C 22.820 -9.394 -10.444 1.00 . A A . 87 GLU CA 1 1
8 20220 1 1 88 GLU CB C 21.693 -8.375 -10.264 1.00 . A A . 87 GLU CB 1 1
8 20221 1 1 88 GLU CD C 21.284 -7.497 -12.592 1.00 . A A . 87 GLU CD 1 1
8 20222 1 1 88 GLU CG C 20.748 -8.384 -11.467 1.00 . A A . 87 GLU CG 1 1
8 20223 1 1 88 GLU H H 21.289 -10.792 -10.647 1.00 . A A . 87 GLU H 1 1
8 20224 1 1 88 GLU HA H 23.353 -9.177 -11.369 1.00 . A A . 87 GLU HA 1 1
8 20225 1 1 88 GLU HB2 H 21.134 -8.602 -9.356 1.00 . A A . 87 GLU HB2 1 1
8 20226 1 1 88 GLU HB3 H 22.116 -7.379 -10.137 1.00 . A A . 87 GLU HB3 1 1
8 20227 1 1 88 GLU HE2 H 22.570 -6.159 -12.909 1.00 . A A . 87 GLU HE2 1 1
8 20228 1 1 88 GLU HG2 H 20.625 -9.405 -11.830 1.00 . A A . 87 GLU HG2 1 1
8 20229 1 1 88 GLU HG3 H 19.762 -8.034 -11.161 1.00 . A A . 87 GLU HG3 1 1
8 20230 1 1 88 GLU N N 22.286 -10.736 -10.611 1.00 . A A . 87 GLU N 1 1
8 20231 1 1 88 GLU O O 24.864 -8.759 -9.357 1.00 . A A . 87 GLU O 1 1
8 20232 1 1 88 GLU OE1 O 21.086 -7.810 -13.776 1.00 . A A . 87 GLU OE1 1 1
8 20233 1 1 88 GLU OE2 O 21.926 -6.449 -12.201 1.00 . A A . 87 GLU OE2 1 1
8 20234 1 1 89 ALA C C 25.270 -11.117 -7.137 1.00 . A A . 88 ALA C 1 1
8 20235 1 1 89 ALA CA C 24.201 -10.034 -6.979 1.00 . A A . 88 ALA CA 1 1
8 20236 1 1 89 ALA CB C 23.309 -10.269 -5.757 1.00 . A A . 88 ALA CB 1 1
8 20237 1 1 89 ALA H H 22.506 -10.472 -8.108 1.00 . A A . 88 ALA H 1 1
8 20238 1 1 89 ALA HA H 24.689 -9.065 -6.876 1.00 . A A . 88 ALA HA 1 1
8 20239 1 1 89 ALA HB1 H 22.434 -9.622 -5.817 1.00 . A A . 88 ALA HB1 1 1
8 20240 1 1 89 ALA HB2 H 22.991 -11.311 -5.735 1.00 . A A . 88 ALA HB2 1 1
8 20241 1 1 89 ALA HB3 H 23.868 -10.041 -4.850 1.00 . A A . 88 ALA HB3 1 1
8 20242 1 1 89 ALA N N 23.380 -9.991 -8.177 1.00 . A A . 88 ALA N 1 1
8 20243 1 1 89 ALA O O 26.314 -11.062 -6.489 1.00 . A A . 88 ALA O 1 1
8 20244 1 1 90 PHE C C 27.159 -12.671 -8.955 1.00 . A A . 89 PHE C 1 1
8 20245 1 1 90 PHE CA C 25.895 -13.170 -8.252 1.00 . A A . 89 PHE CA 1 1
8 20246 1 1 90 PHE CB C 25.174 -14.161 -9.168 1.00 . A A . 89 PHE CB 1 1
8 20247 1 1 90 PHE CD1 C 26.503 -16.084 -8.269 1.00 . A A . 89 PHE CD1 1 1
8 20248 1 1 90 PHE CD2 C 25.956 -16.091 -10.560 1.00 . A A . 89 PHE CD2 1 1
8 20249 1 1 90 PHE CE1 C 27.181 -17.322 -8.427 1.00 . A A . 89 PHE CE1 1 1
8 20250 1 1 90 PHE CE2 C 26.634 -17.328 -10.719 1.00 . A A . 89 PHE CE2 1 1
8 20251 1 1 90 PHE CG C 25.905 -15.495 -9.339 1.00 . A A . 89 PHE CG 1 1
8 20252 1 1 90 PHE CZ C 27.232 -17.918 -9.649 1.00 . A A . 89 PHE CZ 1 1
8 20253 1 1 90 PHE H H 24.120 -12.113 -8.523 1.00 . A A . 89 PHE H 1 1
8 20254 1 1 90 PHE HA H 26.163 -13.596 -7.285 1.00 . A A . 89 PHE HA 1 1
8 20255 1 1 90 PHE HB2 H 24.179 -14.353 -8.768 1.00 . A A . 89 PHE HB2 1 1
8 20256 1 1 90 PHE HB3 H 25.041 -13.704 -10.148 1.00 . A A . 89 PHE HB3 1 1
8 20257 1 1 90 PHE HD1 H 26.462 -15.607 -7.290 1.00 . A A . 89 PHE HD1 1 1
8 20258 1 1 90 PHE HD2 H 25.477 -15.618 -11.418 1.00 . A A . 89 PHE HD2 1 1
8 20259 1 1 90 PHE HE1 H 27.660 -17.795 -7.570 1.00 . A A . 89 PHE HE1 1 1
8 20260 1 1 90 PHE HE2 H 26.676 -17.806 -11.698 1.00 . A A . 89 PHE HE2 1 1
8 20261 1 1 90 PHE HZ H 27.753 -18.868 -9.770 1.00 . A A . 89 PHE HZ 1 1
8 20262 1 1 90 PHE N N 24.972 -12.076 -8.001 1.00 . A A . 89 PHE N 1 1
8 20263 1 1 90 PHE O O 28.253 -12.741 -8.397 1.00 . A A . 89 PHE O 1 1
8 20264 1 1 91 LYS C C 28.733 -10.504 -10.206 1.00 . A A . 90 LYS C 1 1
8 20265 1 1 91 LYS CA C 28.078 -11.667 -10.954 1.00 . A A . 90 LYS CA 1 1
8 20266 1 1 91 LYS CB C 27.614 -11.305 -12.367 1.00 . A A . 90 LYS CB 1 1
8 20267 1 1 91 LYS CD C 26.597 -9.479 -13.778 1.00 . A A . 90 LYS CD 1 1
8 20268 1 1 91 LYS CE C 25.297 -9.998 -14.396 1.00 . A A . 90 LYS CE 1 1
8 20269 1 1 91 LYS CG C 26.783 -10.020 -12.359 1.00 . A A . 90 LYS CG 1 1
8 20270 1 1 91 LYS H H 26.074 -12.124 -10.617 1.00 . A A . 90 LYS H 1 1
8 20271 1 1 91 LYS HA H 28.807 -12.471 -11.051 1.00 . A A . 90 LYS HA 1 1
8 20272 1 1 91 LYS HB2 H 28.480 -11.178 -13.017 1.00 . A A . 90 LYS HB2 1 1
8 20273 1 1 91 LYS HB3 H 27.023 -12.122 -12.780 1.00 . A A . 90 LYS HB3 1 1
8 20274 1 1 91 LYS HD2 H 26.585 -8.390 -13.757 1.00 . A A . 90 LYS HD2 1 1
8 20275 1 1 91 LYS HD3 H 27.442 -9.777 -14.399 1.00 . A A . 90 LYS HD3 1 1
8 20276 1 1 91 LYS HE2 H 25.431 -10.147 -15.468 1.00 . A A . 90 LYS HE2 1 1
8 20277 1 1 91 LYS HE3 H 25.045 -10.968 -13.968 1.00 . A A . 90 LYS HE3 1 1
8 20278 1 1 91 LYS HG2 H 25.809 -10.216 -11.910 1.00 . A A . 90 LYS HG2 1 1
8 20279 1 1 91 LYS HG3 H 27.274 -9.269 -11.741 1.00 . A A . 90 LYS HG3 1 1
8 20280 1 1 91 LYS HZ1 H 24.106 -8.800 -13.176 1.00 . A A . 90 LYS HZ1 1 1
8 20281 1 1 91 LYS HZ3 H 23.296 -9.418 -14.446 1.00 . A A . 90 LYS HZ3 1 1
8 20282 1 1 91 LYS N N 26.967 -12.178 -10.170 1.00 . A A . 90 LYS N 1 1
8 20283 1 1 91 LYS NZ N 24.192 -9.042 -14.157 1.00 . A A . 90 LYS NZ 1 1
8 20284 1 1 91 LYS O O 29.948 -10.323 -10.275 1.00 . A A . 90 LYS O 1 1
8 20285 1 1 92 VAL C C 29.425 -9.082 -7.732 1.00 . A A . 91 VAL C 1 1
8 20286 1 1 92 VAL CA C 28.384 -8.607 -8.747 1.00 . A A . 91 VAL CA 1 1
8 20287 1 1 92 VAL CB C 27.208 -7.873 -8.099 1.00 . A A . 91 VAL CB 1 1
8 20288 1 1 92 VAL CG1 C 27.637 -7.188 -6.801 1.00 . A A . 91 VAL CG1 1 1
8 20289 1 1 92 VAL CG2 C 26.586 -6.868 -9.071 1.00 . A A . 91 VAL CG2 1 1
8 20290 1 1 92 VAL H H 26.913 -9.901 -9.457 1.00 . A A . 91 VAL H 1 1
8 20291 1 1 92 VAL HA H 28.863 -7.924 -9.448 1.00 . A A . 91 VAL HA 1 1
8 20292 1 1 92 VAL HB H 26.447 -8.613 -7.852 1.00 . A A . 91 VAL HB 1 1
8 20293 1 1 92 VAL HG11 H 26.790 -6.650 -6.376 1.00 . A A . 91 VAL HG11 1 1
8 20294 1 1 92 VAL HG12 H 27.983 -7.939 -6.091 1.00 . A A . 91 VAL HG12 1 1
8 20295 1 1 92 VAL HG13 H 28.445 -6.486 -7.010 1.00 . A A . 91 VAL HG13 1 1
8 20296 1 1 92 VAL HG21 H 27.170 -5.947 -9.064 1.00 . A A . 91 VAL HG21 1 1
8 20297 1 1 92 VAL HG22 H 26.583 -7.289 -10.076 1.00 . A A . 91 VAL HG22 1 1
8 20298 1 1 92 VAL HG23 H 25.563 -6.651 -8.764 1.00 . A A . 91 VAL HG23 1 1
8 20299 1 1 92 VAL N N 27.900 -9.747 -9.508 1.00 . A A . 91 VAL N 1 1
8 20300 1 1 92 VAL O O 30.556 -8.598 -7.724 1.00 . A A . 91 VAL O 1 1
8 20301 1 1 93 PHE C C 31.075 -11.296 -6.517 1.00 . A A . 92 PHE C 1 1
8 20302 1 1 93 PHE CA C 29.888 -10.569 -5.882 1.00 . A A . 92 PHE CA 1 1
8 20303 1 1 93 PHE CB C 29.067 -11.572 -5.069 1.00 . A A . 92 PHE CB 1 1
8 20304 1 1 93 PHE CD1 C 27.428 -10.107 -3.870 1.00 . A A . 92 PHE CD1 1 1
8 20305 1 1 93 PHE CD2 C 28.953 -11.353 -2.577 1.00 . A A . 92 PHE CD2 1 1
8 20306 1 1 93 PHE CE1 C 26.864 -9.566 -2.684 1.00 . A A . 92 PHE CE1 1 1
8 20307 1 1 93 PHE CE2 C 28.389 -10.812 -1.391 1.00 . A A . 92 PHE CE2 1 1
8 20308 1 1 93 PHE CG C 28.460 -10.989 -3.791 1.00 . A A . 92 PHE CG 1 1
8 20309 1 1 93 PHE CZ C 27.357 -9.930 -1.469 1.00 . A A . 92 PHE CZ 1 1
8 20310 1 1 93 PHE H H 28.085 -10.412 -6.912 1.00 . A A . 92 PHE H 1 1
8 20311 1 1 93 PHE HA H 30.253 -9.731 -5.287 1.00 . A A . 92 PHE HA 1 1
8 20312 1 1 93 PHE HB2 H 28.265 -11.962 -5.695 1.00 . A A . 92 PHE HB2 1 1
8 20313 1 1 93 PHE HB3 H 29.703 -12.417 -4.804 1.00 . A A . 92 PHE HB3 1 1
8 20314 1 1 93 PHE HD1 H 27.033 -9.816 -4.843 1.00 . A A . 92 PHE HD1 1 1
8 20315 1 1 93 PHE HD2 H 29.780 -12.060 -2.514 1.00 . A A . 92 PHE HD2 1 1
8 20316 1 1 93 PHE HE1 H 26.037 -8.860 -2.747 1.00 . A A . 92 PHE HE1 1 1
8 20317 1 1 93 PHE HE2 H 28.784 -11.104 -0.418 1.00 . A A . 92 PHE HE2 1 1
8 20318 1 1 93 PHE HZ H 26.925 -9.515 -0.559 1.00 . A A . 92 PHE HZ 1 1
8 20319 1 1 93 PHE N N 29.006 -10.023 -6.899 1.00 . A A . 92 PHE N 1 1
8 20320 1 1 93 PHE O O 32.220 -11.189 -6.122 1.00 . A A . 92 PHE O 1 1
8 20321 1 1 94 ASP C C 32.720 -11.848 -9.053 1.00 . A A . 93 ASP C 1 1
8 20322 1 1 94 ASP CA C 31.846 -12.812 -8.244 1.00 . A A . 93 ASP CA 1 1
8 20323 1 1 94 ASP CB C 31.102 -13.771 -9.174 1.00 . A A . 93 ASP CB 1 1
8 20324 1 1 94 ASP CG C 31.762 -15.150 -9.121 1.00 . A A . 93 ASP CG 1 1
8 20325 1 1 94 ASP H H 29.846 -12.125 -7.835 1.00 . A A . 93 ASP H 1 1
8 20326 1 1 94 ASP HA H 32.444 -13.369 -7.541 1.00 . A A . 93 ASP HA 1 1
8 20327 1 1 94 ASP HB2 H 30.073 -13.852 -8.858 1.00 . A A . 93 ASP HB2 1 1
8 20328 1 1 94 ASP HB3 H 31.138 -13.394 -10.185 1.00 . A A . 93 ASP HB3 1 1
8 20329 1 1 94 ASP N N 30.776 -12.055 -7.535 1.00 . A A . 93 ASP N 1 1
8 20330 1 1 94 ASP O O 32.306 -11.477 -10.150 1.00 . A A . 93 ASP O 1 1
8 20331 1 1 94 ASP OD1 O 31.468 -15.891 -8.198 1.00 . A A . 93 ASP OD1 1 1
8 20332 1 1 94 ASP OD2 O 32.549 -15.443 -10.006 1.00 . A A . 93 ASP OD2 1 1
8 20333 1 1 95 LYS C C 35.678 -11.347 -10.144 1.00 . A A . 94 LYS C 1 1
8 20334 1 1 95 LYS CA C 34.755 -10.551 -9.218 1.00 . A A . 94 LYS CA 1 1
8 20335 1 1 95 LYS CB C 35.502 -9.661 -8.223 1.00 . A A . 94 LYS CB 1 1
8 20336 1 1 95 LYS CD C 33.313 -8.700 -7.418 1.00 . A A . 94 LYS CD 1 1
8 20337 1 1 95 LYS CE C 33.355 -7.188 -7.189 1.00 . A A . 94 LYS CE 1 1
8 20338 1 1 95 LYS CG C 34.632 -9.355 -7.002 1.00 . A A . 94 LYS CG 1 1
8 20339 1 1 95 LYS H H 34.201 -11.773 -7.625 1.00 . A A . 94 LYS H 1 1
8 20340 1 1 95 LYS HA H 34.132 -9.899 -9.830 1.00 . A A . 94 LYS HA 1 1
8 20341 1 1 95 LYS HB2 H 36.420 -10.154 -7.905 1.00 . A A . 94 LYS HB2 1 1
8 20342 1 1 95 LYS HB3 H 35.793 -8.730 -8.709 1.00 . A A . 94 LYS HB3 1 1
8 20343 1 1 95 LYS HD2 H 33.117 -8.907 -8.470 1.00 . A A . 94 LYS HD2 1 1
8 20344 1 1 95 LYS HD3 H 32.491 -9.136 -6.849 1.00 . A A . 94 LYS HD3 1 1
8 20345 1 1 95 LYS HE2 H 32.451 -6.868 -6.671 1.00 . A A . 94 LYS HE2 1 1
8 20346 1 1 95 LYS HE3 H 34.198 -6.935 -6.547 1.00 . A A . 94 LYS HE3 1 1
8 20347 1 1 95 LYS HG2 H 34.429 -10.276 -6.455 1.00 . A A . 94 LYS HG2 1 1
8 20348 1 1 95 LYS HG3 H 35.171 -8.694 -6.323 1.00 . A A . 94 LYS HG3 1 1
8 20349 1 1 95 LYS HZ1 H 32.968 -5.593 -8.474 1.00 . A A . 94 LYS HZ1 1 1
8 20350 1 1 95 LYS HZ3 H 33.107 -7.017 -9.252 1.00 . A A . 94 LYS HZ3 1 1
8 20351 1 1 95 LYS N N 33.871 -11.467 -8.518 1.00 . A A . 94 LYS N 1 1
8 20352 1 1 95 LYS NZ N 33.474 -6.472 -8.479 1.00 . A A . 94 LYS NZ 1 1
8 20353 1 1 95 LYS O O 36.098 -10.848 -11.187 1.00 . A A . 94 LYS O 1 1
8 20354 1 1 96 ASN C C 36.037 -14.033 -11.673 1.00 . A A . 95 ASN C 1 1
8 20355 1 1 96 ASN CA C 36.832 -13.441 -10.507 1.00 . A A . 95 ASN CA 1 1
8 20356 1 1 96 ASN CB C 37.358 -14.599 -9.657 1.00 . A A . 95 ASN CB 1 1
8 20357 1 1 96 ASN CG C 37.574 -15.851 -10.510 1.00 . A A . 95 ASN CG 1 1
8 20358 1 1 96 ASN H H 35.621 -12.970 -8.879 1.00 . A A . 95 ASN H 1 1
8 20359 1 1 96 ASN HA H 37.651 -12.805 -10.842 1.00 . A A . 95 ASN HA 1 1
8 20360 1 1 96 ASN HB2 H 38.296 -14.311 -9.184 1.00 . A A . 95 ASN HB2 1 1
8 20361 1 1 96 ASN HB3 H 36.651 -14.818 -8.857 1.00 . A A . 95 ASN HB3 1 1
8 20362 1 1 96 ASN HD21 H 38.488 -14.692 -11.896 1.00 . A A . 95 ASN HD21 1 1
8 20363 1 1 96 ASN HD22 H 38.391 -16.377 -12.286 1.00 . A A . 95 ASN HD22 1 1
8 20364 1 1 96 ASN N N 35.967 -12.571 -9.729 1.00 . A A . 95 ASN N 1 1
8 20365 1 1 96 ASN ND2 N 38.203 -15.621 -11.659 1.00 . A A . 95 ASN ND2 1 1
8 20366 1 1 96 ASN O O 36.530 -14.093 -12.798 1.00 . A A . 95 ASN O 1 1
8 20367 1 1 96 ASN OD1 O 37.195 -16.953 -10.149 1.00 . A A . 95 ASN OD1 1 1
8 20368 1 1 97 GLY C C 34.230 -16.537 -12.532 1.00 . A A . 96 GLY C 1 1
8 20369 1 1 97 GLY CA C 33.952 -15.041 -12.371 1.00 . A A . 96 GLY CA 1 1
8 20370 1 1 97 GLY H H 34.427 -14.404 -10.446 1.00 . A A . 96 GLY H 1 1
8 20371 1 1 97 GLY HA2 H 32.910 -14.889 -12.091 1.00 . A A . 96 GLY HA2 1 1
8 20372 1 1 97 GLY HA3 H 34.104 -14.535 -13.325 1.00 . A A . 96 GLY HA3 1 1
8 20373 1 1 97 GLY N N 34.820 -14.456 -11.363 1.00 . A A . 96 GLY N 1 1
8 20374 1 1 97 GLY O O 34.906 -16.949 -13.473 1.00 . A A . 96 GLY O 1 1
8 20375 1 1 98 ASP C C 32.560 -19.433 -11.241 1.00 . A A . 97 ASP C 1 1
8 20376 1 1 98 ASP CA C 33.874 -18.751 -11.625 1.00 . A A . 97 ASP CA 1 1
8 20377 1 1 98 ASP CB C 34.944 -19.190 -10.623 1.00 . A A . 97 ASP CB 1 1
8 20378 1 1 98 ASP CG C 34.407 -19.811 -9.332 1.00 . A A . 97 ASP CG 1 1
8 20379 1 1 98 ASP H H 33.144 -16.966 -10.836 1.00 . A A . 97 ASP H 1 1
8 20380 1 1 98 ASP HA H 34.182 -18.982 -12.644 1.00 . A A . 97 ASP HA 1 1
8 20381 1 1 98 ASP HB2 H 35.601 -19.911 -11.109 1.00 . A A . 97 ASP HB2 1 1
8 20382 1 1 98 ASP HB3 H 35.556 -18.325 -10.366 1.00 . A A . 97 ASP HB3 1 1
8 20383 1 1 98 ASP HD2 H 35.164 -21.011 -8.095 1.00 . A A . 97 ASP HD2 1 1
8 20384 1 1 98 ASP N N 33.693 -17.309 -11.598 1.00 . A A . 97 ASP N 1 1
8 20385 1 1 98 ASP O O 32.529 -20.639 -10.999 1.00 . A A . 97 ASP O 1 1
8 20386 1 1 98 ASP OD1 O 33.580 -19.209 -8.631 1.00 . A A . 97 ASP OD1 1 1
8 20387 1 1 98 ASP OD2 O 34.877 -20.978 -9.052 1.00 . A A . 97 ASP OD2 1 1
8 20388 1 1 99 GLY C C 30.137 -19.551 -9.372 1.00 . A A . 98 GLY C 1 1
8 20389 1 1 99 GLY CA C 30.191 -19.143 -10.846 1.00 . A A . 98 GLY CA 1 1
8 20390 1 1 99 GLY H H 31.539 -17.652 -11.394 1.00 . A A . 98 GLY H 1 1
8 20391 1 1 99 GLY HA2 H 29.436 -18.382 -11.044 1.00 . A A . 98 GLY HA2 1 1
8 20392 1 1 99 GLY HA3 H 29.951 -20.001 -11.474 1.00 . A A . 98 GLY HA3 1 1
8 20393 1 1 99 GLY N N 31.505 -18.632 -11.196 1.00 . A A . 98 GLY N 1 1
8 20394 1 1 99 GLY O O 29.245 -20.293 -8.963 1.00 . A A . 98 GLY O 1 1
8 20395 1 1 100 LEU C C 31.803 -18.168 -6.458 1.00 . A A . 99 LEU C 1 1
8 20396 1 1 100 LEU CA C 31.175 -19.352 -7.197 1.00 . A A . 99 LEU CA 1 1
8 20397 1 1 100 LEU CB C 31.905 -20.677 -6.969 1.00 . A A . 99 LEU CB 1 1
8 20398 1 1 100 LEU CD1 C 32.804 -22.792 -8.008 1.00 . A A . 99 LEU CD1 1 1
8 20399 1 1 100 LEU CD2 C 30.300 -22.412 -7.847 1.00 . A A . 99 LEU CD2 1 1
8 20400 1 1 100 LEU CG C 31.673 -21.761 -8.024 1.00 . A A . 99 LEU CG 1 1
8 20401 1 1 100 LEU H H 31.823 -18.446 -8.957 1.00 . A A . 99 LEU H 1 1
8 20402 1 1 100 LEU HA H 30.154 -19.481 -6.837 1.00 . A A . 99 LEU HA 1 1
8 20403 1 1 100 LEU HB2 H 32.975 -20.474 -6.914 1.00 . A A . 99 LEU HB2 1 1
8 20404 1 1 100 LEU HB3 H 31.606 -21.072 -5.998 1.00 . A A . 99 LEU HB3 1 1
8 20405 1 1 100 LEU HD11 H 33.438 -22.648 -8.882 1.00 . A A . 99 LEU HD11 1 1
8 20406 1 1 100 LEU HD12 H 33.398 -22.665 -7.103 1.00 . A A . 99 LEU HD12 1 1
8 20407 1 1 100 LEU HD13 H 32.380 -23.796 -8.027 1.00 . A A . 99 LEU HD13 1 1
8 20408 1 1 100 LEU HD21 H 29.886 -22.658 -8.825 1.00 . A A . 99 LEU HD21 1 1
8 20409 1 1 100 LEU HD22 H 30.404 -23.323 -7.257 1.00 . A A . 99 LEU HD22 1 1
8 20410 1 1 100 LEU HD23 H 29.633 -21.721 -7.333 1.00 . A A . 99 LEU HD23 1 1
8 20411 1 1 100 LEU HG H 31.682 -21.289 -9.006 1.00 . A A . 99 LEU HG 1 1
8 20412 1 1 100 LEU N N 31.101 -19.049 -8.616 1.00 . A A . 99 LEU N 1 1
8 20413 1 1 100 LEU O O 32.983 -17.874 -6.641 1.00 . A A . 99 LEU O 1 1
8 20414 1 1 101 ILE C C 32.231 -16.866 -3.655 1.00 . A A . 100 ILE C 1 1
8 20415 1 1 101 ILE CA C 31.446 -16.376 -4.874 1.00 . A A . 100 ILE CA 1 1
8 20416 1 1 101 ILE CB C 30.273 -15.460 -4.521 1.00 . A A . 100 ILE CB 1 1
8 20417 1 1 101 ILE CD1 C 28.214 -14.384 -5.503 1.00 . A A . 100 ILE CD1 1 1
8 20418 1 1 101 ILE CG1 C 29.636 -14.875 -5.783 1.00 . A A . 100 ILE CG1 1 1
8 20419 1 1 101 ILE CG2 C 30.704 -14.369 -3.539 1.00 . A A . 100 ILE CG2 1 1
8 20420 1 1 101 ILE H H 30.027 -17.767 -5.498 1.00 . A A . 100 ILE H 1 1
8 20421 1 1 101 ILE HA H 32.120 -15.805 -5.512 1.00 . A A . 100 ILE HA 1 1
8 20422 1 1 101 ILE HB H 29.510 -16.058 -4.024 1.00 . A A . 100 ILE HB 1 1
8 20423 1 1 101 ILE HD11 H 27.554 -15.241 -5.369 1.00 . A A . 100 ILE HD11 1 1
8 20424 1 1 101 ILE HD12 H 28.211 -13.777 -4.598 1.00 . A A . 100 ILE HD12 1 1
8 20425 1 1 101 ILE HD13 H 27.864 -13.785 -6.344 1.00 . A A . 100 ILE HD13 1 1
8 20426 1 1 101 ILE HG12 H 30.244 -14.048 -6.152 1.00 . A A . 100 ILE HG12 1 1
8 20427 1 1 101 ILE HG13 H 29.616 -15.630 -6.569 1.00 . A A . 100 ILE HG13 1 1
8 20428 1 1 101 ILE HG21 H 29.829 -13.985 -3.015 1.00 . A A . 100 ILE HG21 1 1
8 20429 1 1 101 ILE HG22 H 31.405 -14.788 -2.816 1.00 . A A . 100 ILE HG22 1 1
8 20430 1 1 101 ILE HG23 H 31.186 -13.558 -4.084 1.00 . A A . 100 ILE HG23 1 1
8 20431 1 1 101 ILE N N 30.986 -17.521 -5.640 1.00 . A A . 100 ILE N 1 1
8 20432 1 1 101 ILE O O 31.645 -17.351 -2.689 1.00 . A A . 100 ILE O 1 1
8 20433 1 1 102 SER C C 34.242 -16.216 -1.454 1.00 . A A . 101 SER C 1 1
8 20434 1 1 102 SER CA C 34.417 -17.144 -2.658 1.00 . A A . 101 SER CA 1 1
8 20435 1 1 102 SER CB C 35.880 -17.164 -3.104 1.00 . A A . 101 SER CB 1 1
8 20436 1 1 102 SER H H 34.014 -16.326 -4.531 1.00 . A A . 101 SER H 1 1
8 20437 1 1 102 SER HA H 34.100 -18.156 -2.410 1.00 . A A . 101 SER HA 1 1
8 20438 1 1 102 SER HB2 H 35.990 -17.832 -3.958 1.00 . A A . 101 SER HB2 1 1
8 20439 1 1 102 SER HB3 H 36.171 -16.168 -3.439 1.00 . A A . 101 SER HB3 1 1
8 20440 1 1 102 SER HG H 37.629 -17.112 -2.132 1.00 . A A . 101 SER HG 1 1
8 20441 1 1 102 SER N N 33.546 -16.722 -3.741 1.00 . A A . 101 SER N 1 1
8 20442 1 1 102 SER O O 33.410 -15.310 -1.479 1.00 . A A . 101 SER O 1 1
8 20443 1 1 102 SER OG O 36.752 -17.586 -2.058 1.00 . A A . 101 SER OG 1 1
8 20444 1 1 103 ALA C C 35.170 -14.197 0.423 1.00 . A A . 102 ALA C 1 1
8 20445 1 1 103 ALA CA C 34.984 -15.672 0.783 1.00 . A A . 102 ALA CA 1 1
8 20446 1 1 103 ALA CB C 36.040 -16.169 1.773 1.00 . A A . 102 ALA CB 1 1
8 20447 1 1 103 ALA H H 35.714 -17.212 -0.415 1.00 . A A . 102 ALA H 1 1
8 20448 1 1 103 ALA HA H 33.997 -15.808 1.226 1.00 . A A . 102 ALA HA 1 1
8 20449 1 1 103 ALA HB1 H 35.585 -16.881 2.462 1.00 . A A . 102 ALA HB1 1 1
8 20450 1 1 103 ALA HB2 H 36.848 -16.656 1.228 1.00 . A A . 102 ALA HB2 1 1
8 20451 1 1 103 ALA HB3 H 36.437 -15.323 2.334 1.00 . A A . 102 ALA HB3 1 1
8 20452 1 1 103 ALA N N 35.040 -16.473 -0.428 1.00 . A A . 102 ALA N 1 1
8 20453 1 1 103 ALA O O 34.242 -13.400 0.557 1.00 . A A . 102 ALA O 1 1
8 20454 1 1 104 ALA C C 35.520 -11.918 -1.188 1.00 . A A . 103 ALA C 1 1
8 20455 1 1 104 ALA CA C 36.694 -12.513 -0.407 1.00 . A A . 103 ALA CA 1 1
8 20456 1 1 104 ALA CB C 37.996 -12.498 -1.210 1.00 . A A . 103 ALA CB 1 1
8 20457 1 1 104 ALA H H 37.123 -14.533 -0.132 1.00 . A A . 103 ALA H 1 1
8 20458 1 1 104 ALA HA H 36.839 -11.939 0.508 1.00 . A A . 103 ALA HA 1 1
8 20459 1 1 104 ALA HB1 H 38.844 -12.463 -0.527 1.00 . A A . 103 ALA HB1 1 1
8 20460 1 1 104 ALA HB2 H 38.057 -13.399 -1.820 1.00 . A A . 103 ALA HB2 1 1
8 20461 1 1 104 ALA HB3 H 38.014 -11.620 -1.856 1.00 . A A . 103 ALA HB3 1 1
8 20462 1 1 104 ALA N N 36.374 -13.878 -0.027 1.00 . A A . 103 ALA N 1 1
8 20463 1 1 104 ALA O O 34.873 -10.980 -0.724 1.00 . A A . 103 ALA O 1 1
8 20464 1 1 105 GLU C C 32.976 -11.663 -2.362 1.00 . A A . 104 GLU C 1 1
8 20465 1 1 105 GLU CA C 34.197 -12.024 -3.210 1.00 . A A . 104 GLU CA 1 1
8 20466 1 1 105 GLU CB C 33.841 -13.074 -4.264 1.00 . A A . 104 GLU CB 1 1
8 20467 1 1 105 GLU CD C 34.833 -14.564 -6.040 1.00 . A A . 104 GLU CD 1 1
8 20468 1 1 105 GLU CG C 34.983 -13.253 -5.267 1.00 . A A . 104 GLU CG 1 1
8 20469 1 1 105 GLU H H 35.813 -13.249 -2.730 1.00 . A A . 104 GLU H 1 1
8 20470 1 1 105 GLU HA H 34.579 -11.133 -3.707 1.00 . A A . 104 GLU HA 1 1
8 20471 1 1 105 GLU HB2 H 33.627 -14.025 -3.778 1.00 . A A . 104 GLU HB2 1 1
8 20472 1 1 105 GLU HB3 H 32.935 -12.773 -4.790 1.00 . A A . 104 GLU HB3 1 1
8 20473 1 1 105 GLU HE2 H 35.699 -16.174 -5.588 1.00 . A A . 104 GLU HE2 1 1
8 20474 1 1 105 GLU HG2 H 34.995 -12.415 -5.964 1.00 . A A . 104 GLU HG2 1 1
8 20475 1 1 105 GLU HG3 H 35.938 -13.243 -4.741 1.00 . A A . 104 GLU HG3 1 1
8 20476 1 1 105 GLU N N 35.282 -12.487 -2.360 1.00 . A A . 104 GLU N 1 1
8 20477 1 1 105 GLU O O 32.187 -10.799 -2.741 1.00 . A A . 104 GLU O 1 1
8 20478 1 1 105 GLU OE1 O 33.757 -14.839 -6.592 1.00 . A A . 104 GLU OE1 1 1
8 20479 1 1 105 GLU OE2 O 35.885 -15.311 -6.057 1.00 . A A . 104 GLU OE2 1 1
8 20480 1 1 106 LEU C C 32.138 -11.019 0.681 1.00 . A A . 105 LEU C 1 1
8 20481 1 1 106 LEU CA C 31.747 -12.103 -0.326 1.00 . A A . 105 LEU CA 1 1
8 20482 1 1 106 LEU CB C 31.295 -13.412 0.324 1.00 . A A . 105 LEU CB 1 1
8 20483 1 1 106 LEU CD1 C 28.806 -13.816 0.376 1.00 . A A . 105 LEU CD1 1 1
8 20484 1 1 106 LEU CD2 C 30.189 -14.104 2.483 1.00 . A A . 105 LEU CD2 1 1
8 20485 1 1 106 LEU CG C 30.022 -13.336 1.170 1.00 . A A . 105 LEU CG 1 1
8 20486 1 1 106 LEU H H 33.506 -13.043 -0.929 1.00 . A A . 105 LEU H 1 1
8 20487 1 1 106 LEU HA H 30.913 -11.735 -0.923 1.00 . A A . 105 LEU HA 1 1
8 20488 1 1 106 LEU HB2 H 31.141 -14.151 -0.462 1.00 . A A . 105 LEU HB2 1 1
8 20489 1 1 106 LEU HB3 H 32.104 -13.780 0.954 1.00 . A A . 105 LEU HB3 1 1
8 20490 1 1 106 LEU HD11 H 29.029 -13.773 -0.690 1.00 . A A . 105 LEU HD11 1 1
8 20491 1 1 106 LEU HD12 H 28.571 -14.843 0.657 1.00 . A A . 105 LEU HD12 1 1
8 20492 1 1 106 LEU HD13 H 27.952 -13.175 0.595 1.00 . A A . 105 LEU HD13 1 1
8 20493 1 1 106 LEU HD21 H 29.257 -14.613 2.727 1.00 . A A . 105 LEU HD21 1 1
8 20494 1 1 106 LEU HD22 H 30.987 -14.839 2.374 1.00 . A A . 105 LEU HD22 1 1
8 20495 1 1 106 LEU HD23 H 30.443 -13.407 3.282 1.00 . A A . 105 LEU HD23 1 1
8 20496 1 1 106 LEU HG H 29.845 -12.292 1.429 1.00 . A A . 105 LEU HG 1 1
8 20497 1 1 106 LEU N N 32.859 -12.342 -1.230 1.00 . A A . 105 LEU N 1 1
8 20498 1 1 106 LEU O O 31.655 -9.891 0.603 1.00 . A A . 105 LEU O 1 1
8 20499 1 1 107 LYS C C 33.842 -9.143 1.970 1.00 . A A . 106 LYS C 1 1
8 20500 1 1 107 LYS CA C 33.471 -10.475 2.625 1.00 . A A . 106 LYS CA 1 1
8 20501 1 1 107 LYS CB C 34.607 -11.098 3.438 1.00 . A A . 106 LYS CB 1 1
8 20502 1 1 107 LYS CD C 36.935 -11.907 2.904 1.00 . A A . 106 LYS CD 1 1
8 20503 1 1 107 LYS CE C 37.414 -10.468 2.703 1.00 . A A . 106 LYS CE 1 1
8 20504 1 1 107 LYS CG C 35.447 -12.041 2.574 1.00 . A A . 106 LYS CG 1 1
8 20505 1 1 107 LYS H H 33.398 -12.320 1.660 1.00 . A A . 106 LYS H 1 1
8 20506 1 1 107 LYS HA H 32.640 -10.303 3.309 1.00 . A A . 106 LYS HA 1 1
8 20507 1 1 107 LYS HB2 H 35.241 -10.311 3.847 1.00 . A A . 106 LYS HB2 1 1
8 20508 1 1 107 LYS HB3 H 34.194 -11.646 4.285 1.00 . A A . 106 LYS HB3 1 1
8 20509 1 1 107 LYS HD2 H 37.111 -12.211 3.936 1.00 . A A . 106 LYS HD2 1 1
8 20510 1 1 107 LYS HD3 H 37.514 -12.579 2.270 1.00 . A A . 106 LYS HD3 1 1
8 20511 1 1 107 LYS HE2 H 36.608 -9.865 2.284 1.00 . A A . 106 LYS HE2 1 1
8 20512 1 1 107 LYS HE3 H 37.675 -10.027 3.665 1.00 . A A . 106 LYS HE3 1 1
8 20513 1 1 107 LYS HG2 H 35.126 -13.070 2.735 1.00 . A A . 106 LYS HG2 1 1
8 20514 1 1 107 LYS HG3 H 35.283 -11.817 1.520 1.00 . A A . 106 LYS HG3 1 1
8 20515 1 1 107 LYS HZ1 H 38.359 -10.038 0.895 1.00 . A A . 106 LYS HZ1 1 1
8 20516 1 1 107 LYS HZ3 H 38.962 -11.360 1.630 1.00 . A A . 106 LYS HZ3 1 1
8 20517 1 1 107 LYS N N 33.009 -11.400 1.604 1.00 . A A . 106 LYS N 1 1
8 20518 1 1 107 LYS NZ N 38.587 -10.433 1.801 1.00 . A A . 106 LYS NZ 1 1
8 20519 1 1 107 LYS O O 33.276 -8.103 2.304 1.00 . A A . 106 LYS O 1 1
8 20520 1 1 108 HIS C C 34.037 -7.190 -0.076 1.00 . A A . 107 HIS C 1 1
8 20521 1 1 108 HIS CA C 35.245 -8.031 0.343 1.00 . A A . 107 HIS CA 1 1
8 20522 1 1 108 HIS CB C 36.142 -8.410 -0.837 1.00 . A A . 107 HIS CB 1 1
8 20523 1 1 108 HIS CD2 C 34.373 -8.573 -2.755 1.00 . A A . 107 HIS CD2 1 1
8 20524 1 1 108 HIS CE1 C 35.352 -7.248 -4.195 1.00 . A A . 107 HIS CE1 1 1
8 20525 1 1 108 HIS CG C 35.531 -8.126 -2.189 1.00 . A A . 107 HIS CG 1 1
8 20526 1 1 108 HIS H H 35.247 -10.067 0.782 1.00 . A A . 107 HIS H 1 1
8 20527 1 1 108 HIS HA H 35.848 -7.459 1.049 1.00 . A A . 107 HIS HA 1 1
8 20528 1 1 108 HIS HB2 H 37.083 -7.867 -0.754 1.00 . A A . 107 HIS HB2 1 1
8 20529 1 1 108 HIS HB3 H 36.380 -9.472 -0.773 1.00 . A A . 107 HIS HB3 1 1
8 20530 1 1 108 HIS HD1 H 36.992 -6.808 -3.002 1.00 . A A . 107 HIS HD1 1 1
8 20531 1 1 108 HIS HD2 H 33.658 -9.253 -2.292 1.00 . A A . 107 HIS HD2 1 1
8 20532 1 1 108 HIS HE1 H 35.548 -6.676 -5.102 1.00 . A A . 107 HIS HE1 1 1
8 20533 1 1 108 HIS N N 34.791 -9.218 1.048 1.00 . A A . 107 HIS N 1 1
8 20534 1 1 108 HIS ND1 N 36.125 -7.293 -3.120 1.00 . A A . 107 HIS ND1 1 1
8 20535 1 1 108 HIS NE2 N 34.266 -8.041 -3.967 1.00 . A A . 107 HIS NE2 1 1
8 20536 1 1 108 HIS O O 34.084 -5.962 -0.025 1.00 . A A . 107 HIS O 1 1
8 20537 1 1 109 VAL C C 31.044 -6.652 0.317 1.00 . A A . 108 VAL C 1 1
8 20538 1 1 109 VAL CA C 31.767 -7.217 -0.908 1.00 . A A . 108 VAL CA 1 1
8 20539 1 1 109 VAL CB C 30.900 -8.180 -1.722 1.00 . A A . 108 VAL CB 1 1
8 20540 1 1 109 VAL CG1 C 29.412 -7.917 -1.481 1.00 . A A . 108 VAL CG1 1 1
8 20541 1 1 109 VAL CG2 C 31.238 -8.095 -3.212 1.00 . A A . 108 VAL CG2 1 1
8 20542 1 1 109 VAL H H 32.955 -8.883 -0.519 1.00 . A A . 108 VAL H 1 1
8 20543 1 1 109 VAL HA H 32.055 -6.391 -1.557 1.00 . A A . 108 VAL HA 1 1
8 20544 1 1 109 VAL HB H 31.120 -9.194 -1.386 1.00 . A A . 108 VAL HB 1 1
8 20545 1 1 109 VAL HG11 H 29.068 -8.520 -0.640 1.00 . A A . 108 VAL HG11 1 1
8 20546 1 1 109 VAL HG12 H 29.262 -6.861 -1.255 1.00 . A A . 108 VAL HG12 1 1
8 20547 1 1 109 VAL HG13 H 28.847 -8.182 -2.374 1.00 . A A . 108 VAL HG13 1 1
8 20548 1 1 109 VAL HG21 H 30.382 -8.431 -3.798 1.00 . A A . 108 VAL HG21 1 1
8 20549 1 1 109 VAL HG22 H 31.474 -7.064 -3.472 1.00 . A A . 108 VAL HG22 1 1
8 20550 1 1 109 VAL HG23 H 32.097 -8.730 -3.426 1.00 . A A . 108 VAL HG23 1 1
8 20551 1 1 109 VAL N N 32.984 -7.885 -0.480 1.00 . A A . 108 VAL N 1 1
8 20552 1 1 109 VAL O O 30.488 -5.556 0.262 1.00 . A A . 108 VAL O 1 1
8 20553 1 1 110 LEU C C 31.169 -5.809 3.209 1.00 . A A . 109 LEU C 1 1
8 20554 1 1 110 LEU CA C 30.429 -7.015 2.627 1.00 . A A . 109 LEU CA 1 1
8 20555 1 1 110 LEU CB C 30.323 -8.197 3.594 1.00 . A A . 109 LEU CB 1 1
8 20556 1 1 110 LEU CD1 C 28.670 -9.921 4.401 1.00 . A A . 109 LEU CD1 1 1
8 20557 1 1 110 LEU CD2 C 28.366 -8.827 2.133 1.00 . A A . 109 LEU CD2 1 1
8 20558 1 1 110 LEU CG C 29.367 -9.318 3.181 1.00 . A A . 109 LEU CG 1 1
8 20559 1 1 110 LEU H H 31.528 -8.315 1.427 1.00 . A A . 109 LEU H 1 1
8 20560 1 1 110 LEU HA H 29.412 -6.710 2.379 1.00 . A A . 109 LEU HA 1 1
8 20561 1 1 110 LEU HB2 H 31.317 -8.624 3.725 1.00 . A A . 109 LEU HB2 1 1
8 20562 1 1 110 LEU HB3 H 30.008 -7.818 4.566 1.00 . A A . 109 LEU HB3 1 1
8 20563 1 1 110 LEU HD11 H 29.388 -10.499 4.982 1.00 . A A . 109 LEU HD11 1 1
8 20564 1 1 110 LEU HD12 H 28.263 -9.121 5.020 1.00 . A A . 109 LEU HD12 1 1
8 20565 1 1 110 LEU HD13 H 27.860 -10.573 4.072 1.00 . A A . 109 LEU HD13 1 1
8 20566 1 1 110 LEU HD21 H 28.901 -8.325 1.327 1.00 . A A . 109 LEU HD21 1 1
8 20567 1 1 110 LEU HD22 H 27.816 -9.677 1.730 1.00 . A A . 109 LEU HD22 1 1
8 20568 1 1 110 LEU HD23 H 27.669 -8.128 2.596 1.00 . A A . 109 LEU HD23 1 1
8 20569 1 1 110 LEU HG H 29.953 -10.113 2.719 1.00 . A A . 109 LEU HG 1 1
8 20570 1 1 110 LEU N N 31.074 -7.425 1.392 1.00 . A A . 109 LEU N 1 1
8 20571 1 1 110 LEU O O 30.588 -5.017 3.949 1.00 . A A . 109 LEU O 1 1
8 20572 1 1 111 THR C C 33.123 -3.397 2.411 1.00 . A A . 110 THR C 1 1
8 20573 1 1 111 THR CA C 33.267 -4.612 3.329 1.00 . A A . 110 THR CA 1 1
8 20574 1 1 111 THR CB C 34.706 -5.120 3.444 1.00 . A A . 110 THR CB 1 1
8 20575 1 1 111 THR CG2 C 35.708 -3.990 3.690 1.00 . A A . 110 THR CG2 1 1
8 20576 1 1 111 THR H H 32.906 -6.357 2.250 1.00 . A A . 110 THR H 1 1
8 20577 1 1 111 THR HA H 32.907 -4.314 4.314 1.00 . A A . 110 THR HA 1 1
8 20578 1 1 111 THR HB H 34.984 -5.702 2.566 1.00 . A A . 110 THR HB 1 1
8 20579 1 1 111 THR HG1 H 34.879 -6.831 4.467 1.00 . A A . 110 THR HG1 1 1
8 20580 1 1 111 THR HG21 H 35.639 -3.261 2.883 1.00 . A A . 110 THR HG21 1 1
8 20581 1 1 111 THR HG22 H 35.481 -3.504 4.639 1.00 . A A . 110 THR HG22 1 1
8 20582 1 1 111 THR HG23 H 36.717 -4.400 3.724 1.00 . A A . 110 THR HG23 1 1
8 20583 1 1 111 THR N N 32.441 -5.708 2.852 1.00 . A A . 110 THR N 1 1
8 20584 1 1 111 THR O O 33.587 -2.306 2.741 1.00 . A A . 110 THR O 1 1
8 20585 1 1 111 THR OG1 O 34.716 -5.863 4.659 1.00 . A A . 110 THR OG1 1 1
8 20586 1 1 112 SER C C 31.017 -1.760 0.676 1.00 . A A . 111 SER C 1 1
8 20587 1 1 112 SER CA C 32.267 -2.563 0.308 1.00 . A A . 111 SER CA 1 1
8 20588 1 1 112 SER CB C 32.138 -3.126 -1.108 1.00 . A A . 111 SER CB 1 1
8 20589 1 1 112 SER H H 32.104 -4.515 1.016 1.00 . A A . 111 SER H 1 1
8 20590 1 1 112 SER HA H 33.156 -1.936 0.370 1.00 . A A . 111 SER HA 1 1
8 20591 1 1 112 SER HB2 H 33.096 -3.041 -1.621 1.00 . A A . 111 SER HB2 1 1
8 20592 1 1 112 SER HB3 H 31.897 -4.188 -1.056 1.00 . A A . 111 SER HB3 1 1
8 20593 1 1 112 SER HG H 31.390 -1.491 -1.987 1.00 . A A . 111 SER HG 1 1
8 20594 1 1 112 SER N N 32.478 -3.626 1.277 1.00 . A A . 111 SER N 1 1
8 20595 1 1 112 SER O O 30.676 -0.791 0.000 1.00 . A A . 111 SER O 1 1
8 20596 1 1 112 SER OG O 31.136 -2.450 -1.862 1.00 . A A . 111 SER OG 1 1
8 20597 1 1 113 ILE C C 29.446 -0.860 3.561 1.00 . A A . 112 ILE C 1 1
8 20598 1 1 113 ILE CA C 29.165 -1.527 2.214 1.00 . A A . 112 ILE CA 1 1
8 20599 1 1 113 ILE CB C 27.989 -2.506 2.246 1.00 . A A . 112 ILE CB 1 1
8 20600 1 1 113 ILE CD1 C 27.078 -4.405 3.632 1.00 . A A . 112 ILE CD1 1 1
8 20601 1 1 113 ILE CG1 C 28.338 -3.756 3.057 1.00 . A A . 112 ILE CG1 1 1
8 20602 1 1 113 ILE CG2 C 27.527 -2.854 0.829 1.00 . A A . 112 ILE CG2 1 1
8 20603 1 1 113 ILE H H 30.654 -2.982 2.292 1.00 . A A . 112 ILE H 1 1
8 20604 1 1 113 ILE HA H 28.919 -0.752 1.488 1.00 . A A . 112 ILE HA 1 1
8 20605 1 1 113 ILE HB H 27.153 -2.020 2.747 1.00 . A A . 112 ILE HB 1 1
8 20606 1 1 113 ILE HD11 H 27.342 -5.348 4.111 1.00 . A A . 112 ILE HD11 1 1
8 20607 1 1 113 ILE HD12 H 26.629 -3.738 4.368 1.00 . A A . 112 ILE HD12 1 1
8 20608 1 1 113 ILE HD13 H 26.366 -4.592 2.829 1.00 . A A . 112 ILE HD13 1 1
8 20609 1 1 113 ILE HG12 H 28.863 -4.471 2.423 1.00 . A A . 112 ILE HG12 1 1
8 20610 1 1 113 ILE HG13 H 29.017 -3.490 3.867 1.00 . A A . 112 ILE HG13 1 1
8 20611 1 1 113 ILE HG21 H 27.968 -2.152 0.121 1.00 . A A . 112 ILE HG21 1 1
8 20612 1 1 113 ILE HG22 H 27.842 -3.867 0.582 1.00 . A A . 112 ILE HG22 1 1
8 20613 1 1 113 ILE HG23 H 26.440 -2.788 0.776 1.00 . A A . 112 ILE HG23 1 1
8 20614 1 1 113 ILE N N 30.369 -2.193 1.748 1.00 . A A . 112 ILE N 1 1
8 20615 1 1 113 ILE O O 28.883 0.190 3.867 1.00 . A A . 112 ILE O 1 1
8 20616 1 1 114 GLY C C 30.981 -2.115 6.616 1.00 . A A . 113 GLY C 1 1
8 20617 1 1 114 GLY CA C 30.678 -0.977 5.639 1.00 . A A . 113 GLY CA 1 1
8 20618 1 1 114 GLY H H 30.769 -2.350 4.075 1.00 . A A . 113 GLY H 1 1
8 20619 1 1 114 GLY HA2 H 31.550 -0.329 5.548 1.00 . A A . 113 GLY HA2 1 1
8 20620 1 1 114 GLY HA3 H 29.865 -0.365 6.029 1.00 . A A . 113 GLY HA3 1 1
8 20621 1 1 114 GLY N N 30.316 -1.496 4.331 1.00 . A A . 113 GLY N 1 1
8 20622 1 1 114 GLY O O 31.820 -1.969 7.504 1.00 . A A . 113 GLY O 1 1
8 20623 1 1 115 GLU C C 31.932 -4.825 7.261 1.00 . A A . 114 GLU C 1 1
8 20624 1 1 115 GLU CA C 30.466 -4.385 7.272 1.00 . A A . 114 GLU CA 1 1
8 20625 1 1 115 GLU CB C 29.547 -5.531 6.843 1.00 . A A . 114 GLU CB 1 1
8 20626 1 1 115 GLU CD C 28.062 -6.030 8.819 1.00 . A A . 114 GLU CD 1 1
8 20627 1 1 115 GLU CG C 28.149 -5.366 7.443 1.00 . A A . 114 GLU CG 1 1
8 20628 1 1 115 GLU H H 29.602 -3.334 5.695 1.00 . A A . 114 GLU H 1 1
8 20629 1 1 115 GLU HA H 30.185 -4.058 8.273 1.00 . A A . 114 GLU HA 1 1
8 20630 1 1 115 GLU HB2 H 29.479 -5.559 5.755 1.00 . A A . 114 GLU HB2 1 1
8 20631 1 1 115 GLU HB3 H 29.973 -6.482 7.161 1.00 . A A . 114 GLU HB3 1 1
8 20632 1 1 115 GLU HE2 H 27.743 -7.883 8.719 1.00 . A A . 114 GLU HE2 1 1
8 20633 1 1 115 GLU HG2 H 27.910 -4.307 7.530 1.00 . A A . 114 GLU HG2 1 1
8 20634 1 1 115 GLU HG3 H 27.409 -5.807 6.775 1.00 . A A . 114 GLU HG3 1 1
8 20635 1 1 115 GLU N N 30.282 -3.223 6.419 1.00 . A A . 114 GLU N 1 1
8 20636 1 1 115 GLU O O 32.737 -4.295 6.497 1.00 . A A . 114 GLU O 1 1
8 20637 1 1 115 GLU OE1 O 27.596 -5.401 9.781 1.00 . A A . 114 GLU OE1 1 1
8 20638 1 1 115 GLU OE2 O 28.497 -7.243 8.868 1.00 . A A . 114 GLU OE2 1 1
8 20639 1 1 116 LYS C C 33.554 -7.693 8.862 1.00 . A A . 115 LYS C 1 1
8 20640 1 1 116 LYS CA C 33.588 -6.306 8.218 1.00 . A A . 115 LYS CA 1 1
8 20641 1 1 116 LYS CB C 34.489 -5.310 8.950 1.00 . A A . 115 LYS CB 1 1
8 20642 1 1 116 LYS CD C 34.674 -3.759 10.930 1.00 . A A . 115 LYS CD 1 1
8 20643 1 1 116 LYS CE C 33.894 -2.739 11.762 1.00 . A A . 115 LYS CE 1 1
8 20644 1 1 116 LYS CG C 33.729 -4.608 10.077 1.00 . A A . 115 LYS CG 1 1
8 20645 1 1 116 LYS H H 31.572 -6.215 8.737 1.00 . A A . 115 LYS H 1 1
8 20646 1 1 116 LYS HA H 33.974 -6.405 7.203 1.00 . A A . 115 LYS HA 1 1
8 20647 1 1 116 LYS HB2 H 35.355 -5.829 9.359 1.00 . A A . 115 LYS HB2 1 1
8 20648 1 1 116 LYS HB3 H 34.866 -4.569 8.245 1.00 . A A . 115 LYS HB3 1 1
8 20649 1 1 116 LYS HD2 H 35.253 -4.405 11.590 1.00 . A A . 115 LYS HD2 1 1
8 20650 1 1 116 LYS HD3 H 35.384 -3.241 10.286 1.00 . A A . 115 LYS HD3 1 1
8 20651 1 1 116 LYS HE2 H 33.487 -1.965 11.111 1.00 . A A . 115 LYS HE2 1 1
8 20652 1 1 116 LYS HE3 H 33.047 -3.226 12.245 1.00 . A A . 115 LYS HE3 1 1
8 20653 1 1 116 LYS HG2 H 32.947 -3.976 9.655 1.00 . A A . 115 LYS HG2 1 1
8 20654 1 1 116 LYS HG3 H 33.235 -5.350 10.704 1.00 . A A . 115 LYS HG3 1 1
8 20655 1 1 116 LYS HZ1 H 34.293 -1.399 13.307 1.00 . A A . 115 LYS HZ1 1 1
8 20656 1 1 116 LYS HZ3 H 35.593 -1.700 12.373 1.00 . A A . 115 LYS HZ3 1 1
8 20657 1 1 116 LYS N N 32.233 -5.789 8.118 1.00 . A A . 115 LYS N 1 1
8 20658 1 1 116 LYS NZ N 34.770 -2.125 12.784 1.00 . A A . 115 LYS NZ 1 1
8 20659 1 1 116 LYS O O 33.163 -7.834 10.020 1.00 . A A . 115 LYS O 1 1
8 20660 1 1 117 LEU C C 35.380 -10.649 8.329 1.00 . A A . 116 LEU C 1 1
8 20661 1 1 117 LEU CA C 33.990 -10.053 8.564 1.00 . A A . 116 LEU CA 1 1
8 20662 1 1 117 LEU CB C 32.859 -10.862 7.927 1.00 . A A . 116 LEU CB 1 1
8 20663 1 1 117 LEU CD1 C 30.387 -11.254 7.611 1.00 . A A . 116 LEU CD1 1 1
8 20664 1 1 117 LEU CD2 C 31.374 -11.145 9.946 1.00 . A A . 116 LEU CD2 1 1
8 20665 1 1 117 LEU CG C 31.461 -10.633 8.507 1.00 . A A . 116 LEU CG 1 1
8 20666 1 1 117 LEU H H 34.284 -8.559 7.143 1.00 . A A . 116 LEU H 1 1
8 20667 1 1 117 LEU HA H 33.803 -10.027 9.638 1.00 . A A . 116 LEU HA 1 1
8 20668 1 1 117 LEU HB2 H 32.830 -10.634 6.862 1.00 . A A . 116 LEU HB2 1 1
8 20669 1 1 117 LEU HB3 H 33.099 -11.921 8.020 1.00 . A A . 116 LEU HB3 1 1
8 20670 1 1 117 LEU HD11 H 29.775 -10.463 7.177 1.00 . A A . 116 LEU HD11 1 1
8 20671 1 1 117 LEU HD12 H 30.864 -11.824 6.814 1.00 . A A . 116 LEU HD12 1 1
8 20672 1 1 117 LEU HD13 H 29.758 -11.916 8.205 1.00 . A A . 116 LEU HD13 1 1
8 20673 1 1 117 LEU HD21 H 32.378 -11.335 10.326 1.00 . A A . 116 LEU HD21 1 1
8 20674 1 1 117 LEU HD22 H 30.886 -10.396 10.569 1.00 . A A . 116 LEU HD22 1 1
8 20675 1 1 117 LEU HD23 H 30.796 -12.069 9.968 1.00 . A A . 116 LEU HD23 1 1
8 20676 1 1 117 LEU HG H 31.276 -9.559 8.536 1.00 . A A . 116 LEU HG 1 1
8 20677 1 1 117 LEU N N 33.968 -8.682 8.084 1.00 . A A . 116 LEU N 1 1
8 20678 1 1 117 LEU O O 35.975 -10.447 7.272 1.00 . A A . 116 LEU O 1 1
8 20679 1 1 118 THR C C 37.144 -13.141 8.231 1.00 . A A . 117 THR C 1 1
8 20680 1 1 118 THR CA C 37.164 -11.998 9.249 1.00 . A A . 117 THR CA 1 1
8 20681 1 1 118 THR CB C 37.566 -12.445 10.656 1.00 . A A . 117 THR CB 1 1
8 20682 1 1 118 THR CG2 C 37.187 -11.419 11.726 1.00 . A A . 117 THR CG2 1 1
8 20683 1 1 118 THR H H 35.365 -11.532 10.189 1.00 . A A . 117 THR H 1 1
8 20684 1 1 118 THR HA H 37.877 -11.258 8.885 1.00 . A A . 117 THR HA 1 1
8 20685 1 1 118 THR HB H 38.629 -12.681 10.701 1.00 . A A . 117 THR HB 1 1
8 20686 1 1 118 THR HG1 H 37.248 -14.313 11.299 1.00 . A A . 117 THR HG1 1 1
8 20687 1 1 118 THR HG21 H 37.194 -10.420 11.291 1.00 . A A . 117 THR HG21 1 1
8 20688 1 1 118 THR HG22 H 36.191 -11.643 12.107 1.00 . A A . 117 THR HG22 1 1
8 20689 1 1 118 THR HG23 H 37.907 -11.465 12.543 1.00 . A A . 117 THR HG23 1 1
8 20690 1 1 118 THR N N 35.856 -11.372 9.333 1.00 . A A . 117 THR N 1 1
8 20691 1 1 118 THR O O 36.106 -13.763 8.011 1.00 . A A . 117 THR O 1 1
8 20692 1 1 118 THR OG1 O 36.714 -13.556 10.923 1.00 . A A . 117 THR OG1 1 1
8 20693 1 1 119 ASP C C 37.875 -15.741 7.224 1.00 . A A . 118 ASP C 1 1
8 20694 1 1 119 ASP CA C 38.432 -14.438 6.648 1.00 . A A . 118 ASP CA 1 1
8 20695 1 1 119 ASP CB C 39.899 -14.673 6.280 1.00 . A A . 118 ASP CB 1 1
8 20696 1 1 119 ASP CG C 40.134 -15.197 4.862 1.00 . A A . 118 ASP CG 1 1
8 20697 1 1 119 ASP H H 39.143 -12.871 7.822 1.00 . A A . 118 ASP H 1 1
8 20698 1 1 119 ASP HA H 37.869 -14.090 5.782 1.00 . A A . 118 ASP HA 1 1
8 20699 1 1 119 ASP HB2 H 40.442 -13.735 6.400 1.00 . A A . 118 ASP HB2 1 1
8 20700 1 1 119 ASP HB3 H 40.327 -15.382 6.989 1.00 . A A . 118 ASP HB3 1 1
8 20701 1 1 119 ASP HD2 H 40.004 -14.752 3.038 1.00 . A A . 118 ASP HD2 1 1
8 20702 1 1 119 ASP N N 38.304 -13.382 7.637 1.00 . A A . 118 ASP N 1 1
8 20703 1 1 119 ASP O O 37.478 -16.635 6.478 1.00 . A A . 118 ASP O 1 1
8 20704 1 1 119 ASP OD1 O 40.381 -16.395 4.657 1.00 . A A . 118 ASP OD1 1 1
8 20705 1 1 119 ASP OD2 O 40.055 -14.307 3.932 1.00 . A A . 118 ASP OD2 1 1
8 20706 1 1 120 ALA C C 35.847 -16.864 9.408 1.00 . A A . 119 ALA C 1 1
8 20707 1 1 120 ALA CA C 37.362 -16.988 9.233 1.00 . A A . 119 ALA CA 1 1
8 20708 1 1 120 ALA CB C 38.092 -17.152 10.568 1.00 . A A . 119 ALA CB 1 1
8 20709 1 1 120 ALA H H 38.189 -15.078 9.147 1.00 . A A . 119 ALA H 1 1
8 20710 1 1 120 ALA HA H 37.578 -17.853 8.606 1.00 . A A . 119 ALA HA 1 1
8 20711 1 1 120 ALA HB1 H 39.100 -16.747 10.483 1.00 . A A . 119 ALA HB1 1 1
8 20712 1 1 120 ALA HB2 H 37.549 -16.616 11.346 1.00 . A A . 119 ALA HB2 1 1
8 20713 1 1 120 ALA HB3 H 38.146 -18.210 10.824 1.00 . A A . 119 ALA HB3 1 1
8 20714 1 1 120 ALA N N 37.864 -15.809 8.548 1.00 . A A . 119 ALA N 1 1
8 20715 1 1 120 ALA O O 35.135 -17.868 9.409 1.00 . A A . 119 ALA O 1 1
8 20716 1 1 121 GLU C C 33.243 -15.518 8.395 1.00 . A A . 120 GLU C 1 1
8 20717 1 1 121 GLU CA C 33.982 -15.358 9.726 1.00 . A A . 120 GLU CA 1 1
8 20718 1 1 121 GLU CB C 33.755 -13.965 10.314 1.00 . A A . 120 GLU CB 1 1
8 20719 1 1 121 GLU CD C 32.691 -14.971 12.367 1.00 . A A . 120 GLU CD 1 1
8 20720 1 1 121 GLU CG C 33.759 -14.008 11.844 1.00 . A A . 120 GLU CG 1 1
8 20721 1 1 121 GLU H H 35.985 -14.815 9.548 1.00 . A A . 120 GLU H 1 1
8 20722 1 1 121 GLU HA H 33.631 -16.107 10.436 1.00 . A A . 120 GLU HA 1 1
8 20723 1 1 121 GLU HB2 H 34.534 -13.287 9.964 1.00 . A A . 120 GLU HB2 1 1
8 20724 1 1 121 GLU HB3 H 32.804 -13.566 9.961 1.00 . A A . 120 GLU HB3 1 1
8 20725 1 1 121 GLU HE2 H 32.346 -16.776 12.775 1.00 . A A . 120 GLU HE2 1 1
8 20726 1 1 121 GLU HG2 H 34.741 -14.320 12.200 1.00 . A A . 120 GLU HG2 1 1
8 20727 1 1 121 GLU HG3 H 33.579 -13.009 12.240 1.00 . A A . 120 GLU HG3 1 1
8 20728 1 1 121 GLU N N 35.399 -15.626 9.550 1.00 . A A . 120 GLU N 1 1
8 20729 1 1 121 GLU O O 32.060 -15.853 8.375 1.00 . A A . 120 GLU O 1 1
8 20730 1 1 121 GLU OE1 O 31.516 -14.591 12.479 1.00 . A A . 120 GLU OE1 1 1
8 20731 1 1 121 GLU OE2 O 33.119 -16.151 12.663 1.00 . A A . 120 GLU OE2 1 1
8 20732 1 1 122 VAL C C 33.478 -16.840 5.523 1.00 . A A . 121 VAL C 1 1
8 20733 1 1 122 VAL CA C 33.400 -15.383 5.986 1.00 . A A . 121 VAL CA 1 1
8 20734 1 1 122 VAL CB C 34.103 -14.415 5.031 1.00 . A A . 121 VAL CB 1 1
8 20735 1 1 122 VAL CG1 C 35.529 -14.880 4.731 1.00 . A A . 121 VAL CG1 1 1
8 20736 1 1 122 VAL CG2 C 33.300 -14.238 3.741 1.00 . A A . 121 VAL CG2 1 1
8 20737 1 1 122 VAL H H 34.934 -14.999 7.342 1.00 . A A . 121 VAL H 1 1
8 20738 1 1 122 VAL HA H 32.352 -15.091 6.052 1.00 . A A . 121 VAL HA 1 1
8 20739 1 1 122 VAL HB H 34.163 -13.444 5.523 1.00 . A A . 121 VAL HB 1 1
8 20740 1 1 122 VAL HG11 H 36.051 -14.109 4.164 1.00 . A A . 121 VAL HG11 1 1
8 20741 1 1 122 VAL HG12 H 36.057 -15.062 5.667 1.00 . A A . 121 VAL HG12 1 1
8 20742 1 1 122 VAL HG13 H 35.496 -15.800 4.147 1.00 . A A . 121 VAL HG13 1 1
8 20743 1 1 122 VAL HG21 H 32.355 -14.775 3.824 1.00 . A A . 121 VAL HG21 1 1
8 20744 1 1 122 VAL HG22 H 33.103 -13.179 3.578 1.00 . A A . 121 VAL HG22 1 1
8 20745 1 1 122 VAL HG23 H 33.871 -14.635 2.901 1.00 . A A . 121 VAL HG23 1 1
8 20746 1 1 122 VAL N N 33.972 -15.271 7.317 1.00 . A A . 121 VAL N 1 1
8 20747 1 1 122 VAL O O 32.470 -17.423 5.127 1.00 . A A . 121 VAL O 1 1
8 20748 1 1 123 ASP C C 33.863 -19.661 5.852 1.00 . A A . 122 ASP C 1 1
8 20749 1 1 123 ASP CA C 34.905 -18.762 5.183 1.00 . A A . 122 ASP CA 1 1
8 20750 1 1 123 ASP CB C 36.292 -19.247 5.611 1.00 . A A . 122 ASP CB 1 1
8 20751 1 1 123 ASP CG C 36.521 -20.753 5.475 1.00 . A A . 122 ASP CG 1 1
8 20752 1 1 123 ASP H H 35.498 -16.904 5.914 1.00 . A A . 122 ASP H 1 1
8 20753 1 1 123 ASP HA H 34.816 -18.758 4.097 1.00 . A A . 122 ASP HA 1 1
8 20754 1 1 123 ASP HB2 H 37.042 -18.725 5.017 1.00 . A A . 122 ASP HB2 1 1
8 20755 1 1 123 ASP HB3 H 36.455 -18.962 6.651 1.00 . A A . 122 ASP HB3 1 1
8 20756 1 1 123 ASP HD2 H 35.932 -22.261 4.513 1.00 . A A . 122 ASP HD2 1 1
8 20757 1 1 123 ASP N N 34.683 -17.385 5.590 1.00 . A A . 122 ASP N 1 1
8 20758 1 1 123 ASP O O 33.577 -20.754 5.366 1.00 . A A . 122 ASP O 1 1
8 20759 1 1 123 ASP OD1 O 37.105 -21.393 6.363 1.00 . A A . 122 ASP OD1 1 1
8 20760 1 1 123 ASP OD2 O 36.066 -21.278 4.388 1.00 . A A . 122 ASP OD2 1 1
8 20761 1 1 124 ASP C C 30.929 -19.534 7.185 1.00 . A A . 123 ASP C 1 1
8 20762 1 1 124 ASP CA C 32.320 -19.912 7.698 1.00 . A A . 123 ASP CA 1 1
8 20763 1 1 124 ASP CB C 32.379 -19.582 9.191 1.00 . A A . 123 ASP CB 1 1
8 20764 1 1 124 ASP CG C 31.137 -19.980 9.991 1.00 . A A . 123 ASP CG 1 1
8 20765 1 1 124 ASP H H 33.563 -18.278 7.346 1.00 . A A . 123 ASP H 1 1
8 20766 1 1 124 ASP HA H 32.557 -20.962 7.525 1.00 . A A . 123 ASP HA 1 1
8 20767 1 1 124 ASP HB2 H 33.247 -20.080 9.624 1.00 . A A . 123 ASP HB2 1 1
8 20768 1 1 124 ASP HB3 H 32.538 -18.510 9.304 1.00 . A A . 123 ASP HB3 1 1
8 20769 1 1 124 ASP HD2 H 29.986 -21.401 10.441 1.00 . A A . 123 ASP HD2 1 1
8 20770 1 1 124 ASP N N 33.324 -19.167 6.957 1.00 . A A . 123 ASP N 1 1
8 20771 1 1 124 ASP O O 30.020 -20.362 7.178 1.00 . A A . 123 ASP O 1 1
8 20772 1 1 124 ASP OD1 O 30.491 -19.136 10.628 1.00 . A A . 123 ASP OD1 1 1
8 20773 1 1 124 ASP OD2 O 30.836 -21.234 9.942 1.00 . A A . 123 ASP OD2 1 1
8 20774 1 1 125 MET C C 29.102 -18.576 5.020 1.00 . A A . 124 MET C 1 1
8 20775 1 1 125 MET CA C 29.543 -17.785 6.253 1.00 . A A . 124 MET CA 1 1
8 20776 1 1 125 MET CB C 29.687 -16.307 5.886 1.00 . A A . 124 MET CB 1 1
8 20777 1 1 125 MET CE C 28.748 -13.621 6.856 1.00 . A A . 124 MET CE 1 1
8 20778 1 1 125 MET CG C 28.418 -15.782 5.213 1.00 . A A . 124 MET CG 1 1
8 20779 1 1 125 MET H H 31.552 -17.616 6.776 1.00 . A A . 124 MET H 1 1
8 20780 1 1 125 MET HA H 28.824 -17.925 7.060 1.00 . A A . 124 MET HA 1 1
8 20781 1 1 125 MET HB2 H 29.894 -15.724 6.784 1.00 . A A . 124 MET HB2 1 1
8 20782 1 1 125 MET HB3 H 30.539 -16.175 5.218 1.00 . A A . 124 MET HB3 1 1
8 20783 1 1 125 MET HE1 H 28.327 -14.412 7.477 1.00 . A A . 124 MET HE1 1 1
8 20784 1 1 125 MET HE2 H 29.820 -13.548 7.037 1.00 . A A . 124 MET HE2 1 1
8 20785 1 1 125 MET HE3 H 28.272 -12.673 7.104 1.00 . A A . 124 MET HE3 1 1
8 20786 1 1 125 MET HG2 H 28.332 -16.196 4.208 1.00 . A A . 124 MET HG2 1 1
8 20787 1 1 125 MET HG3 H 27.539 -16.110 5.769 1.00 . A A . 124 MET HG3 1 1
8 20788 1 1 125 MET N N 30.808 -18.283 6.767 1.00 . A A . 124 MET N 1 1
8 20789 1 1 125 MET O O 27.909 -18.774 4.799 1.00 . A A . 124 MET O 1 1
8 20790 1 1 125 MET SD S 28.459 -14.000 5.135 1.00 . A A . 124 MET SD 1 1
8 20791 1 1 126 LEU C C 29.281 -21.153 3.432 1.00 . A A . 125 LEU C 1 1
8 20792 1 1 126 LEU CA C 29.819 -19.774 3.045 1.00 . A A . 125 LEU CA 1 1
8 20793 1 1 126 LEU CB C 31.061 -19.826 2.153 1.00 . A A . 125 LEU CB 1 1
8 20794 1 1 126 LEU CD1 C 30.613 -17.368 1.817 1.00 . A A . 125 LEU CD1 1 1
8 20795 1 1 126 LEU CD2 C 32.883 -18.151 2.634 1.00 . A A . 125 LEU CD2 1 1
8 20796 1 1 126 LEU CG C 31.666 -18.476 1.765 1.00 . A A . 125 LEU CG 1 1
8 20797 1 1 126 LEU H H 31.058 -18.843 4.437 1.00 . A A . 125 LEU H 1 1
8 20798 1 1 126 LEU HA H 29.045 -19.245 2.489 1.00 . A A . 125 LEU HA 1 1
8 20799 1 1 126 LEU HB2 H 31.826 -20.412 2.663 1.00 . A A . 125 LEU HB2 1 1
8 20800 1 1 126 LEU HB3 H 30.805 -20.363 1.239 1.00 . A A . 125 LEU HB3 1 1
8 20801 1 1 126 LEU HD11 H 29.685 -17.727 1.371 1.00 . A A . 125 LEU HD11 1 1
8 20802 1 1 126 LEU HD12 H 30.432 -17.086 2.855 1.00 . A A . 125 LEU HD12 1 1
8 20803 1 1 126 LEU HD13 H 30.970 -16.500 1.263 1.00 . A A . 125 LEU HD13 1 1
8 20804 1 1 126 LEU HD21 H 32.907 -18.824 3.492 1.00 . A A . 125 LEU HD21 1 1
8 20805 1 1 126 LEU HD22 H 33.793 -18.277 2.047 1.00 . A A . 125 LEU HD22 1 1
8 20806 1 1 126 LEU HD23 H 32.815 -17.120 2.983 1.00 . A A . 125 LEU HD23 1 1
8 20807 1 1 126 LEU HG H 32.015 -18.541 0.735 1.00 . A A . 125 LEU HG 1 1
8 20808 1 1 126 LEU N N 30.090 -19.008 4.250 1.00 . A A . 125 LEU N 1 1
8 20809 1 1 126 LEU O O 28.217 -21.560 2.969 1.00 . A A . 125 LEU O 1 1
8 20810 1 1 127 ARG C C 28.134 -23.244 4.882 1.00 . A A . 126 ARG C 1 1
8 20811 1 1 127 ARG CA C 29.654 -23.158 4.732 1.00 . A A . 126 ARG CA 1 1
8 20812 1 1 127 ARG CB C 30.312 -23.494 6.072 1.00 . A A . 126 ARG CB 1 1
8 20813 1 1 127 ARG CD C 32.502 -23.830 7.275 1.00 . A A . 126 ARG CD 1 1
8 20814 1 1 127 ARG CG C 31.831 -23.334 5.993 1.00 . A A . 126 ARG CG 1 1
8 20815 1 1 127 ARG CZ C 34.389 -25.410 7.723 1.00 . A A . 126 ARG CZ 1 1
8 20816 1 1 127 ARG H H 30.905 -21.494 4.649 1.00 . A A . 126 ARG H 1 1
8 20817 1 1 127 ARG HA H 30.011 -23.834 3.956 1.00 . A A . 126 ARG HA 1 1
8 20818 1 1 127 ARG HB2 H 29.914 -22.842 6.850 1.00 . A A . 126 ARG HB2 1 1
8 20819 1 1 127 ARG HB3 H 30.064 -24.516 6.357 1.00 . A A . 126 ARG HB3 1 1
8 20820 1 1 127 ARG HD2 H 32.661 -22.996 7.958 1.00 . A A . 126 ARG HD2 1 1
8 20821 1 1 127 ARG HD3 H 31.851 -24.541 7.784 1.00 . A A . 126 ARG HD3 1 1
8 20822 1 1 127 ARG HE H 34.261 -24.195 6.112 1.00 . A A . 126 ARG HE 1 1
8 20823 1 1 127 ARG HG2 H 32.215 -23.892 5.138 1.00 . A A . 126 ARG HG2 1 1
8 20824 1 1 127 ARG HG3 H 32.082 -22.287 5.828 1.00 . A A . 126 ARG HG3 1 1
8 20825 1 1 127 ARG HH11 H 32.930 -25.434 9.153 1.00 . A A . 126 ARG HH11 1 1
8 20826 1 1 127 ARG HH12 H 34.251 -26.518 9.434 1.00 . A A . 126 ARG HH12 1 1
8 20827 1 1 127 ARG HH22 H 36.048 -26.613 7.851 1.00 . A A . 126 ARG HH22 1 1
8 20828 1 1 127 ARG N N 30.041 -21.833 4.277 1.00 . A A . 126 ARG N 1 1
8 20829 1 1 127 ARG NE N 33.796 -24.473 6.953 1.00 . A A . 126 ARG NE 1 1
8 20830 1 1 127 ARG NH1 N 33.806 -25.823 8.869 1.00 . A A . 126 ARG NH1 1 1
8 20831 1 1 127 ARG NH2 N 35.545 -25.916 7.339 1.00 . A A . 126 ARG NH2 1 1
8 20832 1 1 127 ARG O O 27.542 -24.296 4.643 1.00 . A A . 126 ARG O 1 1
8 20833 1 1 128 GLU C C 25.392 -22.794 4.322 1.00 . A A . 127 GLU C 1 1
8 20834 1 1 128 GLU CA C 26.105 -22.061 5.460 1.00 . A A . 127 GLU CA 1 1
8 20835 1 1 128 GLU CB C 25.629 -20.611 5.562 1.00 . A A . 127 GLU CB 1 1
8 20836 1 1 128 GLU CD C 25.305 -20.214 8.031 1.00 . A A . 127 GLU CD 1 1
8 20837 1 1 128 GLU CG C 26.191 -19.936 6.815 1.00 . A A . 127 GLU CG 1 1
8 20838 1 1 128 GLU H H 28.034 -21.274 5.468 1.00 . A A . 127 GLU H 1 1
8 20839 1 1 128 GLU HA H 25.912 -22.568 6.406 1.00 . A A . 127 GLU HA 1 1
8 20840 1 1 128 GLU HB2 H 25.942 -20.058 4.676 1.00 . A A . 127 GLU HB2 1 1
8 20841 1 1 128 GLU HB3 H 24.540 -20.583 5.587 1.00 . A A . 127 GLU HB3 1 1
8 20842 1 1 128 GLU HE2 H 24.158 -19.407 9.289 1.00 . A A . 127 GLU HE2 1 1
8 20843 1 1 128 GLU HG2 H 27.201 -20.298 7.006 1.00 . A A . 127 GLU HG2 1 1
8 20844 1 1 128 GLU HG3 H 26.263 -18.861 6.652 1.00 . A A . 127 GLU HG3 1 1
8 20845 1 1 128 GLU N N 27.545 -22.125 5.276 1.00 . A A . 127 GLU N 1 1
8 20846 1 1 128 GLU O O 24.531 -23.638 4.567 1.00 . A A . 127 GLU O 1 1
8 20847 1 1 128 GLU OE1 O 25.369 -21.310 8.607 1.00 . A A . 127 GLU OE1 1 1
8 20848 1 1 128 GLU OE2 O 24.529 -19.242 8.375 1.00 . A A . 127 GLU OE2 1 1
8 20849 1 1 129 VAL C C 26.293 -23.473 0.960 1.00 . A A . 128 VAL C 1 1
8 20850 1 1 129 VAL CA C 25.183 -23.058 1.927 1.00 . A A . 128 VAL CA 1 1
8 20851 1 1 129 VAL CB C 24.165 -22.106 1.296 1.00 . A A . 128 VAL CB 1 1
8 20852 1 1 129 VAL CG1 C 23.031 -21.790 2.273 1.00 . A A . 128 VAL CG1 1 1
8 20853 1 1 129 VAL CG2 C 24.843 -20.824 0.809 1.00 . A A . 128 VAL CG2 1 1
8 20854 1 1 129 VAL H H 26.476 -21.757 2.914 1.00 . A A . 128 VAL H 1 1
8 20855 1 1 129 VAL HA H 24.651 -23.952 2.255 1.00 . A A . 128 VAL HA 1 1
8 20856 1 1 129 VAL HB H 23.732 -22.605 0.430 1.00 . A A . 128 VAL HB 1 1
8 20857 1 1 129 VAL HG11 H 22.125 -22.307 1.958 1.00 . A A . 128 VAL HG11 1 1
8 20858 1 1 129 VAL HG12 H 23.310 -22.122 3.273 1.00 . A A . 128 VAL HG12 1 1
8 20859 1 1 129 VAL HG13 H 22.850 -20.715 2.285 1.00 . A A . 128 VAL HG13 1 1
8 20860 1 1 129 VAL HG21 H 25.113 -20.932 -0.241 1.00 . A A . 128 VAL HG21 1 1
8 20861 1 1 129 VAL HG22 H 24.157 -19.984 0.924 1.00 . A A . 128 VAL HG22 1 1
8 20862 1 1 129 VAL HG23 H 25.742 -20.641 1.399 1.00 . A A . 128 VAL HG23 1 1
8 20863 1 1 129 VAL N N 25.775 -22.444 3.104 1.00 . A A . 128 VAL N 1 1
8 20864 1 1 129 VAL O O 26.022 -23.837 -0.183 1.00 . A A . 128 VAL O 1 1
8 20865 1 1 130 SER C C 29.061 -25.225 0.916 1.00 . A A . 129 SER C 1 1
8 20866 1 1 130 SER CA C 28.673 -23.769 0.648 1.00 . A A . 129 SER CA 1 1
8 20867 1 1 130 SER CB C 29.858 -22.844 0.931 1.00 . A A . 129 SER CB 1 1
8 20868 1 1 130 SER H H 27.733 -23.108 2.385 1.00 . A A . 129 SER H 1 1
8 20869 1 1 130 SER HA H 28.353 -23.643 -0.387 1.00 . A A . 129 SER HA 1 1
8 20870 1 1 130 SER HB2 H 30.451 -22.725 0.024 1.00 . A A . 129 SER HB2 1 1
8 20871 1 1 130 SER HB3 H 29.489 -21.855 1.202 1.00 . A A . 129 SER HB3 1 1
8 20872 1 1 130 SER HG H 31.064 -22.584 2.507 1.00 . A A . 129 SER HG 1 1
8 20873 1 1 130 SER N N 27.521 -23.405 1.454 1.00 . A A . 129 SER N 1 1
8 20874 1 1 130 SER O O 30.124 -25.676 0.493 1.00 . A A . 129 SER O 1 1
8 20875 1 1 130 SER OG O 30.688 -23.343 1.976 1.00 . A A . 129 SER OG 1 1
8 20876 1 1 131 ASP C C 29.848 -27.479 2.451 1.00 . A A . 130 ASP C 1 1
8 20877 1 1 131 ASP CA C 28.413 -27.315 1.946 1.00 . A A . 130 ASP CA 1 1
8 20878 1 1 131 ASP CB C 28.239 -28.208 0.717 1.00 . A A . 130 ASP CB 1 1
8 20879 1 1 131 ASP CG C 28.480 -29.699 0.961 1.00 . A A . 130 ASP CG 1 1
8 20880 1 1 131 ASP H H 27.314 -25.545 1.957 1.00 . A A . 130 ASP H 1 1
8 20881 1 1 131 ASP HA H 27.673 -27.558 2.708 1.00 . A A . 130 ASP HA 1 1
8 20882 1 1 131 ASP HB2 H 27.228 -28.077 0.332 1.00 . A A . 130 ASP HB2 1 1
8 20883 1 1 131 ASP HB3 H 28.923 -27.868 -0.061 1.00 . A A . 130 ASP HB3 1 1
8 20884 1 1 131 ASP HD2 H 27.723 -31.282 1.645 1.00 . A A . 130 ASP HD2 1 1
8 20885 1 1 131 ASP N N 28.177 -25.919 1.617 1.00 . A A . 130 ASP N 1 1
8 20886 1 1 131 ASP O O 30.512 -28.465 2.133 1.00 . A A . 130 ASP O 1 1
8 20887 1 1 131 ASP OD1 O 29.593 -30.208 0.759 1.00 . A A . 130 ASP OD1 1 1
8 20888 1 1 131 ASP OD2 O 27.453 -30.356 1.383 1.00 . A A . 130 ASP OD2 1 1
8 20889 1 1 132 GLY C C 32.678 -26.446 2.670 1.00 . A A . 131 GLY C 1 1
8 20890 1 1 132 GLY CA C 31.628 -26.523 3.781 1.00 . A A . 131 GLY CA 1 1
8 20891 1 1 132 GLY H H 29.737 -25.702 3.483 1.00 . A A . 131 GLY H 1 1
8 20892 1 1 132 GLY HA2 H 31.757 -25.687 4.468 1.00 . A A . 131 GLY HA2 1 1
8 20893 1 1 132 GLY HA3 H 31.771 -27.436 4.359 1.00 . A A . 131 GLY HA3 1 1
8 20894 1 1 132 GLY N N 30.284 -26.500 3.229 1.00 . A A . 131 GLY N 1 1
8 20895 1 1 132 GLY O O 33.743 -27.052 2.775 1.00 . A A . 131 GLY O 1 1
8 20896 1 1 133 SER C C 34.069 -24.253 0.678 1.00 . A A . 132 SER C 1 1
8 20897 1 1 133 SER CA C 33.241 -25.529 0.505 1.00 . A A . 132 SER CA 1 1
8 20898 1 1 133 SER CB C 32.468 -25.485 -0.815 1.00 . A A . 132 SER CB 1 1
8 20899 1 1 133 SER H H 31.473 -25.203 1.556 1.00 . A A . 132 SER H 1 1
8 20900 1 1 133 SER HA H 33.886 -26.408 0.519 1.00 . A A . 132 SER HA 1 1
8 20901 1 1 133 SER HB2 H 33.172 -25.432 -1.646 1.00 . A A . 132 SER HB2 1 1
8 20902 1 1 133 SER HB3 H 31.903 -26.409 -0.935 1.00 . A A . 132 SER HB3 1 1
8 20903 1 1 133 SER HG H 30.646 -24.690 -1.044 1.00 . A A . 132 SER HG 1 1
8 20904 1 1 133 SER N N 32.341 -25.694 1.633 1.00 . A A . 132 SER N 1 1
8 20905 1 1 133 SER O O 35.221 -24.310 1.104 1.00 . A A . 132 SER O 1 1
8 20906 1 1 133 SER OG O 31.579 -24.373 -0.876 1.00 . A A . 132 SER OG 1 1
8 20907 1 1 134 GLY C C 33.499 -20.826 -0.511 1.00 . A A . 133 GLY C 1 1
8 20908 1 1 134 GLY CA C 34.113 -21.846 0.450 1.00 . A A . 133 GLY CA 1 1
8 20909 1 1 134 GLY H H 32.511 -23.096 -0.009 1.00 . A A . 133 GLY H 1 1
8 20910 1 1 134 GLY HA2 H 34.035 -21.480 1.473 1.00 . A A . 133 GLY HA2 1 1
8 20911 1 1 134 GLY HA3 H 35.175 -21.961 0.233 1.00 . A A . 133 GLY HA3 1 1
8 20912 1 1 134 GLY N N 33.449 -23.133 0.337 1.00 . A A . 133 GLY N 1 1
8 20913 1 1 134 GLY O O 33.619 -19.620 -0.302 1.00 . A A . 133 GLY O 1 1
8 20914 1 1 135 GLU C C 30.709 -20.740 -2.558 1.00 . A A . 134 GLU C 1 1
8 20915 1 1 135 GLU CA C 32.219 -20.497 -2.537 1.00 . A A . 134 GLU CA 1 1
8 20916 1 1 135 GLU CB C 32.830 -20.722 -3.921 1.00 . A A . 134 GLU CB 1 1
8 20917 1 1 135 GLU CD C 34.970 -20.987 -5.229 1.00 . A A . 134 GLU CD 1 1
8 20918 1 1 135 GLU CG C 34.358 -20.698 -3.857 1.00 . A A . 134 GLU CG 1 1
8 20919 1 1 135 GLU H H 32.759 -22.329 -1.707 1.00 . A A . 134 GLU H 1 1
8 20920 1 1 135 GLU HA H 32.425 -19.475 -2.218 1.00 . A A . 134 GLU HA 1 1
8 20921 1 1 135 GLU HB2 H 32.494 -21.680 -4.320 1.00 . A A . 134 GLU HB2 1 1
8 20922 1 1 135 GLU HB3 H 32.479 -19.951 -4.607 1.00 . A A . 134 GLU HB3 1 1
8 20923 1 1 135 GLU HE2 H 34.651 -19.194 -5.710 1.00 . A A . 134 GLU HE2 1 1
8 20924 1 1 135 GLU HG2 H 34.696 -19.725 -3.502 1.00 . A A . 134 GLU HG2 1 1
8 20925 1 1 135 GLU HG3 H 34.707 -21.439 -3.137 1.00 . A A . 134 GLU HG3 1 1
8 20926 1 1 135 GLU N N 32.853 -21.347 -1.544 1.00 . A A . 134 GLU N 1 1
8 20927 1 1 135 GLU O O 30.206 -21.606 -1.843 1.00 . A A . 134 GLU O 1 1
8 20928 1 1 135 GLU OE1 O 35.130 -22.158 -5.603 1.00 . A A . 134 GLU OE1 1 1
8 20929 1 1 135 GLU OE2 O 35.282 -19.941 -5.917 1.00 . A A . 134 GLU OE2 1 1
8 20930 1 1 136 ILE C C 28.164 -19.690 -4.927 1.00 . A A . 135 ILE C 1 1
8 20931 1 1 136 ILE CA C 28.585 -20.081 -3.509 1.00 . A A . 135 ILE CA 1 1
8 20932 1 1 136 ILE CB C 27.884 -19.273 -2.415 1.00 . A A . 135 ILE CB 1 1
8 20933 1 1 136 ILE CD1 C 28.018 -17.158 -1.047 1.00 . A A . 135 ILE CD1 1 1
8 20934 1 1 136 ILE CG1 C 28.437 -17.848 -2.347 1.00 . A A . 135 ILE CG1 1 1
8 20935 1 1 136 ILE CG2 C 27.972 -19.986 -1.064 1.00 . A A . 135 ILE CG2 1 1
8 20936 1 1 136 ILE H H 30.444 -19.259 -3.963 1.00 . A A . 135 ILE H 1 1
8 20937 1 1 136 ILE HA H 28.329 -21.129 -3.349 1.00 . A A . 135 ILE HA 1 1
8 20938 1 1 136 ILE HB H 26.827 -19.196 -2.671 1.00 . A A . 135 ILE HB 1 1
8 20939 1 1 136 ILE HD11 H 28.361 -16.123 -1.058 1.00 . A A . 135 ILE HD11 1 1
8 20940 1 1 136 ILE HD12 H 26.932 -17.180 -0.958 1.00 . A A . 135 ILE HD12 1 1
8 20941 1 1 136 ILE HD13 H 28.463 -17.679 -0.199 1.00 . A A . 135 ILE HD13 1 1
8 20942 1 1 136 ILE HG12 H 29.525 -17.872 -2.415 1.00 . A A . 135 ILE HG12 1 1
8 20943 1 1 136 ILE HG13 H 28.077 -17.273 -3.200 1.00 . A A . 135 ILE HG13 1 1
8 20944 1 1 136 ILE HG21 H 27.507 -20.969 -1.142 1.00 . A A . 135 ILE HG21 1 1
8 20945 1 1 136 ILE HG22 H 29.018 -20.101 -0.781 1.00 . A A . 135 ILE HG22 1 1
8 20946 1 1 136 ILE HG23 H 27.452 -19.398 -0.308 1.00 . A A . 135 ILE HG23 1 1
8 20947 1 1 136 ILE N N 30.027 -19.961 -3.385 1.00 . A A . 135 ILE N 1 1
8 20948 1 1 136 ILE O O 28.432 -18.576 -5.373 1.00 . A A . 135 ILE O 1 1
8 20949 1 1 137 ASN C C 25.665 -19.753 -6.916 1.00 . A A . 136 ASN C 1 1
8 20950 1 1 137 ASN CA C 27.053 -20.397 -6.955 1.00 . A A . 136 ASN CA 1 1
8 20951 1 1 137 ASN CB C 26.942 -21.711 -7.732 1.00 . A A . 136 ASN CB 1 1
8 20952 1 1 137 ASN CG C 26.821 -22.902 -6.779 1.00 . A A . 136 ASN CG 1 1
8 20953 1 1 137 ASN H H 27.299 -21.534 -5.227 1.00 . A A . 136 ASN H 1 1
8 20954 1 1 137 ASN HA H 27.802 -19.746 -7.404 1.00 . A A . 136 ASN HA 1 1
8 20955 1 1 137 ASN HB2 H 26.074 -21.677 -8.389 1.00 . A A . 136 ASN HB2 1 1
8 20956 1 1 137 ASN HB3 H 27.819 -21.837 -8.367 1.00 . A A . 136 ASN HB3 1 1
8 20957 1 1 137 ASN HD21 H 24.932 -23.185 -7.448 1.00 . A A . 136 ASN HD21 1 1
8 20958 1 1 137 ASN HD22 H 25.465 -24.306 -6.240 1.00 . A A . 136 ASN HD22 1 1
8 20959 1 1 137 ASN N N 27.513 -20.629 -5.597 1.00 . A A . 136 ASN N 1 1
8 20960 1 1 137 ASN ND2 N 25.642 -23.515 -6.826 1.00 . A A . 136 ASN ND2 1 1
8 20961 1 1 137 ASN O O 25.078 -19.600 -5.847 1.00 . A A . 136 ASN O 1 1
8 20962 1 1 137 ASN OD1 O 27.738 -23.242 -6.050 1.00 . A A . 136 ASN OD1 1 1
8 20963 1 1 138 ILE C C 22.860 -19.568 -7.391 1.00 . A A . 137 ILE C 1 1
8 20964 1 1 138 ILE CA C 23.875 -18.769 -8.211 1.00 . A A . 137 ILE CA 1 1
8 20965 1 1 138 ILE CB C 23.486 -18.606 -9.681 1.00 . A A . 137 ILE CB 1 1
8 20966 1 1 138 ILE CD1 C 22.260 -16.506 -9.012 1.00 . A A . 137 ILE CD1 1 1
8 20967 1 1 138 ILE CG1 C 22.190 -17.804 -9.820 1.00 . A A . 137 ILE CG1 1 1
8 20968 1 1 138 ILE CG2 C 23.396 -19.965 -10.378 1.00 . A A . 137 ILE CG2 1 1
8 20969 1 1 138 ILE H H 25.666 -19.521 -8.962 1.00 . A A . 137 ILE H 1 1
8 20970 1 1 138 ILE HA H 23.952 -17.768 -7.785 1.00 . A A . 137 ILE HA 1 1
8 20971 1 1 138 ILE HB H 24.271 -18.039 -10.181 1.00 . A A . 137 ILE HB 1 1
8 20972 1 1 138 ILE HD11 H 23.303 -16.227 -8.862 1.00 . A A . 137 ILE HD11 1 1
8 20973 1 1 138 ILE HD12 H 21.746 -15.713 -9.554 1.00 . A A . 137 ILE HD12 1 1
8 20974 1 1 138 ILE HD13 H 21.780 -16.654 -8.045 1.00 . A A . 137 ILE HD13 1 1
8 20975 1 1 138 ILE HG12 H 22.012 -17.573 -10.870 1.00 . A A . 137 ILE HG12 1 1
8 20976 1 1 138 ILE HG13 H 21.348 -18.405 -9.478 1.00 . A A . 137 ILE HG13 1 1
8 20977 1 1 138 ILE HG21 H 22.396 -20.095 -10.793 1.00 . A A . 137 ILE HG21 1 1
8 20978 1 1 138 ILE HG22 H 24.131 -20.010 -11.182 1.00 . A A . 137 ILE HG22 1 1
8 20979 1 1 138 ILE HG23 H 23.596 -20.757 -9.657 1.00 . A A . 137 ILE HG23 1 1
8 20980 1 1 138 ILE N N 25.182 -19.393 -8.096 1.00 . A A . 137 ILE N 1 1
8 20981 1 1 138 ILE O O 21.834 -19.032 -6.974 1.00 . A A . 137 ILE O 1 1
8 20982 1 1 139 GLN C C 22.574 -21.553 -4.923 1.00 . A A . 138 GLN C 1 1
8 20983 1 1 139 GLN CA C 22.310 -21.714 -6.421 1.00 . A A . 138 GLN CA 1 1
8 20984 1 1 139 GLN CB C 22.484 -23.171 -6.855 1.00 . A A . 138 GLN CB 1 1
8 20985 1 1 139 GLN CD C 21.224 -22.998 -9.032 1.00 . A A . 138 GLN CD 1 1
8 20986 1 1 139 GLN CG C 22.577 -23.283 -8.378 1.00 . A A . 138 GLN CG 1 1
8 20987 1 1 139 GLN H H 24.018 -21.264 -7.526 1.00 . A A . 138 GLN H 1 1
8 20988 1 1 139 GLN HA H 21.296 -21.391 -6.655 1.00 . A A . 138 GLN HA 1 1
8 20989 1 1 139 GLN HB2 H 23.385 -23.584 -6.401 1.00 . A A . 138 GLN HB2 1 1
8 20990 1 1 139 GLN HB3 H 21.645 -23.765 -6.494 1.00 . A A . 138 GLN HB3 1 1
8 20991 1 1 139 GLN HE21 H 21.526 -21.026 -8.690 1.00 . A A . 138 GLN HE21 1 1
8 20992 1 1 139 GLN HE22 H 20.035 -21.421 -9.478 1.00 . A A . 138 GLN HE22 1 1
8 20993 1 1 139 GLN HG2 H 23.321 -22.580 -8.753 1.00 . A A . 138 GLN HG2 1 1
8 20994 1 1 139 GLN HG3 H 22.916 -24.282 -8.653 1.00 . A A . 138 GLN HG3 1 1
8 20995 1 1 139 GLN N N 23.181 -20.836 -7.184 1.00 . A A . 138 GLN N 1 1
8 20996 1 1 139 GLN NE2 N 20.902 -21.708 -9.070 1.00 . A A . 138 GLN NE2 1 1
8 20997 1 1 139 GLN O O 21.665 -21.227 -4.160 1.00 . A A . 138 GLN O 1 1
8 20998 1 1 139 GLN OE1 O 20.519 -23.891 -9.473 1.00 . A A . 138 GLN OE1 1 1
8 20999 1 1 140 GLN C C 24.032 -20.234 -2.665 1.00 . A A . 139 GLN C 1 1
8 21000 1 1 140 GLN CA C 24.216 -21.673 -3.151 1.00 . A A . 139 GLN CA 1 1
8 21001 1 1 140 GLN CB C 25.659 -22.139 -2.950 1.00 . A A . 139 GLN CB 1 1
8 21002 1 1 140 GLN CD C 27.271 -24.001 -3.494 1.00 . A A . 139 GLN CD 1 1
8 21003 1 1 140 GLN CG C 25.804 -23.629 -3.268 1.00 . A A . 139 GLN CG 1 1
8 21004 1 1 140 GLN H H 24.555 -22.053 -5.171 1.00 . A A . 139 GLN H 1 1
8 21005 1 1 140 GLN HA H 23.547 -22.337 -2.605 1.00 . A A . 139 GLN HA 1 1
8 21006 1 1 140 GLN HB2 H 26.325 -21.561 -3.591 1.00 . A A . 139 GLN HB2 1 1
8 21007 1 1 140 GLN HB3 H 25.966 -21.952 -1.921 1.00 . A A . 139 GLN HB3 1 1
8 21008 1 1 140 GLN HE21 H 27.787 -22.618 -2.109 1.00 . A A . 139 GLN HE21 1 1
8 21009 1 1 140 GLN HE22 H 29.108 -23.481 -2.823 1.00 . A A . 139 GLN HE22 1 1
8 21010 1 1 140 GLN HG2 H 25.397 -24.220 -2.448 1.00 . A A . 139 GLN HG2 1 1
8 21011 1 1 140 GLN HG3 H 25.222 -23.873 -4.156 1.00 . A A . 139 GLN HG3 1 1
8 21012 1 1 140 GLN N N 23.822 -21.788 -4.545 1.00 . A A . 139 GLN N 1 1
8 21013 1 1 140 GLN NE2 N 28.126 -23.309 -2.747 1.00 . A A . 139 GLN NE2 1 1
8 21014 1 1 140 GLN O O 23.332 -19.992 -1.683 1.00 . A A . 139 GLN O 1 1
8 21015 1 1 140 GLN OE1 O 27.603 -24.860 -4.295 1.00 . A A . 139 GLN OE1 1 1
8 21016 1 1 141 PHE C C 23.152 -17.516 -2.674 1.00 . A A . 140 PHE C 1 1
8 21017 1 1 141 PHE CA C 24.588 -17.908 -3.027 1.00 . A A . 140 PHE CA 1 1
8 21018 1 1 141 PHE CB C 25.033 -17.116 -4.258 1.00 . A A . 140 PHE CB 1 1
8 21019 1 1 141 PHE CD1 C 25.332 -14.827 -3.289 1.00 . A A . 140 PHE CD1 1 1
8 21020 1 1 141 PHE CD2 C 23.773 -15.096 -5.035 1.00 . A A . 140 PHE CD2 1 1
8 21021 1 1 141 PHE CE1 C 25.023 -13.442 -3.227 1.00 . A A . 140 PHE CE1 1 1
8 21022 1 1 141 PHE CE2 C 23.465 -13.711 -4.973 1.00 . A A . 140 PHE CE2 1 1
8 21023 1 1 141 PHE CG C 24.700 -15.624 -4.191 1.00 . A A . 140 PHE CG 1 1
8 21024 1 1 141 PHE CZ C 24.097 -12.913 -4.071 1.00 . A A . 140 PHE CZ 1 1
8 21025 1 1 141 PHE H H 25.240 -19.522 -4.171 1.00 . A A . 140 PHE H 1 1
8 21026 1 1 141 PHE HA H 25.229 -17.750 -2.160 1.00 . A A . 140 PHE HA 1 1
8 21027 1 1 141 PHE HB2 H 26.109 -17.233 -4.383 1.00 . A A . 140 PHE HB2 1 1
8 21028 1 1 141 PHE HB3 H 24.561 -17.544 -5.142 1.00 . A A . 140 PHE HB3 1 1
8 21029 1 1 141 PHE HD1 H 26.075 -15.250 -2.613 1.00 . A A . 140 PHE HD1 1 1
8 21030 1 1 141 PHE HD2 H 23.267 -15.735 -5.758 1.00 . A A . 140 PHE HD2 1 1
8 21031 1 1 141 PHE HE1 H 25.530 -12.802 -2.504 1.00 . A A . 140 PHE HE1 1 1
8 21032 1 1 141 PHE HE2 H 22.722 -13.288 -5.649 1.00 . A A . 140 PHE HE2 1 1
8 21033 1 1 141 PHE HZ H 23.860 -11.850 -4.023 1.00 . A A . 140 PHE HZ 1 1
8 21034 1 1 141 PHE N N 24.672 -19.317 -3.374 1.00 . A A . 140 PHE N 1 1
8 21035 1 1 141 PHE O O 22.912 -16.881 -1.648 1.00 . A A . 140 PHE O 1 1
8 21036 1 1 142 ALA C C 20.351 -18.274 -2.045 1.00 . A A . 141 ALA C 1 1
8 21037 1 1 142 ALA CA C 20.828 -17.608 -3.338 1.00 . A A . 141 ALA CA 1 1
8 21038 1 1 142 ALA CB C 20.023 -18.060 -4.558 1.00 . A A . 141 ALA CB 1 1
8 21039 1 1 142 ALA H H 22.437 -18.426 -4.376 1.00 . A A . 141 ALA H 1 1
8 21040 1 1 142 ALA HA H 20.732 -16.527 -3.235 1.00 . A A . 141 ALA HA 1 1
8 21041 1 1 142 ALA HB1 H 20.269 -17.427 -5.410 1.00 . A A . 141 ALA HB1 1 1
8 21042 1 1 142 ALA HB2 H 20.270 -19.096 -4.792 1.00 . A A . 141 ALA HB2 1 1
8 21043 1 1 142 ALA HB3 H 18.958 -17.981 -4.341 1.00 . A A . 141 ALA HB3 1 1
8 21044 1 1 142 ALA N N 22.234 -17.910 -3.544 1.00 . A A . 141 ALA N 1 1
8 21045 1 1 142 ALA O O 19.485 -17.744 -1.352 1.00 . A A . 141 ALA O 1 1
8 21046 1 1 143 ALA C C 20.602 -19.230 0.641 1.00 . A A . 142 ALA C 1 1
8 21047 1 1 143 ALA CA C 20.586 -20.172 -0.564 1.00 . A A . 142 ALA CA 1 1
8 21048 1 1 143 ALA CB C 21.545 -21.352 -0.395 1.00 . A A . 142 ALA CB 1 1
8 21049 1 1 143 ALA H H 21.643 -19.852 -2.330 1.00 . A A . 142 ALA H 1 1
8 21050 1 1 143 ALA HA H 19.575 -20.558 -0.700 1.00 . A A . 142 ALA HA 1 1
8 21051 1 1 143 ALA HB1 H 22.473 -21.003 0.057 1.00 . A A . 142 ALA HB1 1 1
8 21052 1 1 143 ALA HB2 H 21.087 -22.103 0.248 1.00 . A A . 142 ALA HB2 1 1
8 21053 1 1 143 ALA HB3 H 21.758 -21.790 -1.370 1.00 . A A . 142 ALA HB3 1 1
8 21054 1 1 143 ALA N N 20.939 -19.427 -1.761 1.00 . A A . 142 ALA N 1 1
8 21055 1 1 143 ALA O O 19.696 -19.263 1.472 1.00 . A A . 142 ALA O 1 1
8 21056 1 1 144 LEU C C 20.556 -16.557 1.840 1.00 . A A . 143 LEU C 1 1
8 21057 1 1 144 LEU CA C 21.789 -17.461 1.788 1.00 . A A . 143 LEU CA 1 1
8 21058 1 1 144 LEU CB C 23.108 -16.696 1.658 1.00 . A A . 143 LEU CB 1 1
8 21059 1 1 144 LEU CD1 C 25.374 -17.495 0.894 1.00 . A A . 143 LEU CD1 1 1
8 21060 1 1 144 LEU CD2 C 24.986 -16.896 3.328 1.00 . A A . 143 LEU CD2 1 1
8 21061 1 1 144 LEU CG C 24.371 -17.466 2.049 1.00 . A A . 143 LEU CG 1 1
8 21062 1 1 144 LEU H H 22.375 -18.390 0.018 1.00 . A A . 143 LEU H 1 1
8 21063 1 1 144 LEU HA H 21.838 -18.033 2.715 1.00 . A A . 143 LEU HA 1 1
8 21064 1 1 144 LEU HB2 H 23.213 -16.366 0.624 1.00 . A A . 143 LEU HB2 1 1
8 21065 1 1 144 LEU HB3 H 23.046 -15.800 2.275 1.00 . A A . 143 LEU HB3 1 1
8 21066 1 1 144 LEU HD11 H 26.380 -17.333 1.283 1.00 . A A . 143 LEU HD11 1 1
8 21067 1 1 144 LEU HD12 H 25.329 -18.464 0.398 1.00 . A A . 143 LEU HD12 1 1
8 21068 1 1 144 LEU HD13 H 25.130 -16.709 0.180 1.00 . A A . 143 LEU HD13 1 1
8 21069 1 1 144 LEU HD21 H 25.807 -16.227 3.070 1.00 . A A . 143 LEU HD21 1 1
8 21070 1 1 144 LEU HD22 H 24.227 -16.342 3.881 1.00 . A A . 143 LEU HD22 1 1
8 21071 1 1 144 LEU HD23 H 25.362 -17.711 3.946 1.00 . A A . 143 LEU HD23 1 1
8 21072 1 1 144 LEU HG H 24.091 -18.498 2.258 1.00 . A A . 143 LEU HG 1 1
8 21073 1 1 144 LEU N N 21.643 -18.411 0.698 1.00 . A A . 143 LEU N 1 1
8 21074 1 1 144 LEU O O 20.048 -16.256 2.918 1.00 . A A . 143 LEU O 1 1
8 21075 1 1 145 LEU C C 17.692 -16.081 0.928 1.00 . A A . 144 LEU C 1 1
8 21076 1 1 145 LEU CA C 18.946 -15.286 0.558 1.00 . A A . 144 LEU CA 1 1
8 21077 1 1 145 LEU CB C 18.878 -14.641 -0.828 1.00 . A A . 144 LEU CB 1 1
8 21078 1 1 145 LEU CD1 C 20.002 -13.182 -2.551 1.00 . A A . 144 LEU CD1 1 1
8 21079 1 1 145 LEU CD2 C 21.153 -13.666 -0.343 1.00 . A A . 144 LEU CD2 1 1
8 21080 1 1 145 LEU CG C 20.215 -14.199 -1.428 1.00 . A A . 144 LEU CG 1 1
8 21081 1 1 145 LEU H H 20.529 -16.399 -0.213 1.00 . A A . 144 LEU H 1 1
8 21082 1 1 145 LEU HA H 19.071 -14.482 1.282 1.00 . A A . 144 LEU HA 1 1
8 21083 1 1 145 LEU HB2 H 18.411 -15.347 -1.513 1.00 . A A . 144 LEU HB2 1 1
8 21084 1 1 145 LEU HB3 H 18.223 -13.771 -0.770 1.00 . A A . 144 LEU HB3 1 1
8 21085 1 1 145 LEU HD11 H 19.009 -13.318 -2.981 1.00 . A A . 144 LEU HD11 1 1
8 21086 1 1 145 LEU HD12 H 20.089 -12.173 -2.149 1.00 . A A . 144 LEU HD12 1 1
8 21087 1 1 145 LEU HD13 H 20.755 -13.332 -3.324 1.00 . A A . 144 LEU HD13 1 1
8 21088 1 1 145 LEU HD21 H 21.878 -12.987 -0.792 1.00 . A A . 144 LEU HD21 1 1
8 21089 1 1 145 LEU HD22 H 20.573 -13.132 0.409 1.00 . A A . 144 LEU HD22 1 1
8 21090 1 1 145 LEU HD23 H 21.677 -14.499 0.125 1.00 . A A . 144 LEU HD23 1 1
8 21091 1 1 145 LEU HG H 20.696 -15.071 -1.870 1.00 . A A . 144 LEU HG 1 1
8 21092 1 1 145 LEU N N 20.110 -16.150 0.660 1.00 . A A . 144 LEU N 1 1
8 21093 1 1 145 LEU O O 16.666 -15.501 1.279 1.00 . A A . 144 LEU O 1 1
8 21094 1 1 146 SER C C 17.194 -19.439 2.026 1.00 . A A . 145 SER C 1 1
8 21095 1 1 146 SER CA C 16.706 -18.278 1.157 1.00 . A A . 145 SER CA 1 1
8 21096 1 1 146 SER CB C 16.040 -18.809 -0.113 1.00 . A A . 145 SER CB 1 1
8 21097 1 1 146 SER H H 18.655 -17.861 0.550 1.00 . A A . 145 SER H 1 1
8 21098 1 1 146 SER HA H 15.997 -17.660 1.707 1.00 . A A . 145 SER HA 1 1
8 21099 1 1 146 SER HB2 H 16.802 -18.999 -0.870 1.00 . A A . 145 SER HB2 1 1
8 21100 1 1 146 SER HB3 H 15.559 -19.763 0.101 1.00 . A A . 145 SER HB3 1 1
8 21101 1 1 146 SER HG H 14.798 -18.178 -1.550 1.00 . A A . 145 SER HG 1 1
8 21102 1 1 146 SER N N 17.817 -17.397 0.836 1.00 . A A . 145 SER N 1 1
8 21103 1 1 146 SER O O 16.975 -20.603 1.693 1.00 . A A . 145 SER O 1 1
8 21104 1 1 146 SER OG O 15.075 -17.897 -0.631 1.00 . A A . 145 SER OG 1 1
8 21105 1 1 147 LYS C C 19.003 -19.378 5.243 1.00 . A A . 146 LYS C 1 1
8 21106 1 1 147 LYS CA C 18.365 -20.080 4.043 1.00 . A A . 146 LYS CA 1 1
8 21107 1 1 147 LYS CB C 19.312 -21.037 3.316 1.00 . A A . 146 LYS CB 1 1
8 21108 1 1 147 LYS CD C 20.013 -22.298 5.384 1.00 . A A . 146 LYS CD 1 1
8 21109 1 1 147 LYS CE C 20.660 -23.626 5.782 1.00 . A A . 146 LYS CE 1 1
8 21110 1 1 147 LYS CG C 19.352 -22.401 4.008 1.00 . A A . 146 LYS CG 1 1
8 21111 1 1 147 LYS H H 18.019 -18.133 3.387 1.00 . A A . 146 LYS H 1 1
8 21112 1 1 147 LYS HA H 17.520 -20.670 4.397 1.00 . A A . 146 LYS HA 1 1
8 21113 1 1 147 LYS HB2 H 18.989 -21.159 2.282 1.00 . A A . 146 LYS HB2 1 1
8 21114 1 1 147 LYS HB3 H 20.315 -20.610 3.287 1.00 . A A . 146 LYS HB3 1 1
8 21115 1 1 147 LYS HD2 H 20.767 -21.511 5.371 1.00 . A A . 146 LYS HD2 1 1
8 21116 1 1 147 LYS HD3 H 19.269 -22.014 6.128 1.00 . A A . 146 LYS HD3 1 1
8 21117 1 1 147 LYS HE2 H 21.625 -23.729 5.287 1.00 . A A . 146 LYS HE2 1 1
8 21118 1 1 147 LYS HE3 H 20.849 -23.638 6.855 1.00 . A A . 146 LYS HE3 1 1
8 21119 1 1 147 LYS HG2 H 18.339 -22.787 4.115 1.00 . A A . 146 LYS HG2 1 1
8 21120 1 1 147 LYS HG3 H 19.901 -23.111 3.389 1.00 . A A . 146 LYS HG3 1 1
8 21121 1 1 147 LYS HZ1 H 20.035 -25.610 5.907 1.00 . A A . 146 LYS HZ1 1 1
8 21122 1 1 147 LYS HZ3 H 19.829 -24.970 4.424 1.00 . A A . 146 LYS HZ3 1 1
8 21123 1 1 147 LYS N N 17.845 -19.082 3.123 1.00 . A A . 146 LYS N 1 1
8 21124 1 1 147 LYS NZ N 19.783 -24.760 5.415 1.00 . A A . 146 LYS NZ 1 1
8 21125 1 1 147 LYS O O 20.015 -18.693 5.101 1.00 . A A . 146 LYS O 1 1
8 21126 1 1 148 GLY C C 18.706 -19.912 8.812 1.00 . A A . 147 GLY C 1 1
8 21127 1 1 148 GLY CA C 18.879 -18.965 7.623 1.00 . A A . 147 GLY CA 1 1
8 21128 1 1 148 GLY H H 17.562 -20.130 6.506 1.00 . A A . 147 GLY H 1 1
8 21129 1 1 148 GLY HA2 H 19.932 -18.710 7.507 1.00 . A A . 147 GLY HA2 1 1
8 21130 1 1 148 GLY HA3 H 18.344 -18.035 7.814 1.00 . A A . 147 GLY HA3 1 1
8 21131 1 1 148 GLY N N 18.384 -19.572 6.399 1.00 . A A . 147 GLY N 1 1
8 21132 1 1 148 GLY O O 17.796 -19.739 9.622 1.00 . A A . 147 GLY O 1 1
8 21133 1 1 149 SER C C 20.000 -21.219 11.268 1.00 . A A . 148 SER C 1 1
8 21134 1 1 149 SER CA C 19.551 -21.868 9.957 1.00 . A A . 148 SER CA 1 1
8 21135 1 1 149 SER CB C 20.428 -23.081 9.638 1.00 . A A . 148 SER CB 1 1
8 21136 1 1 149 SER H H 20.331 -21.027 8.218 1.00 . A A . 148 SER H 1 1
8 21137 1 1 149 SER HA H 18.509 -22.181 10.022 1.00 . A A . 148 SER HA 1 1
8 21138 1 1 149 SER HB2 H 19.935 -23.696 8.885 1.00 . A A . 148 SER HB2 1 1
8 21139 1 1 149 SER HB3 H 21.370 -22.743 9.206 1.00 . A A . 148 SER HB3 1 1
8 21140 1 1 149 SER HG H 21.611 -23.673 11.140 1.00 . A A . 148 SER HG 1 1
8 21141 1 1 149 SER N N 19.594 -20.893 8.881 1.00 . A A . 148 SER N 1 1
8 21142 1 1 149 SER O O 19.282 -21.268 12.266 1.00 . A A . 148 SER O 1 1
8 21143 1 1 149 SER OG O 20.692 -23.868 10.796 1.00 . A A . 148 SER OG 1 1
8 21144 1 1 150 SER C C 21.320 -18.498 12.416 1.00 . A A . 149 SER C 1 1
8 21145 1 1 150 SER CA C 21.737 -19.970 12.396 1.00 . A A . 149 SER CA 1 1
8 21146 1 1 150 SER CB C 23.262 -20.089 12.426 1.00 . A A . 149 SER CB 1 1
8 21147 1 1 150 SER H H 21.762 -20.593 10.408 1.00 . A A . 149 SER H 1 1
8 21148 1 1 150 SER HA H 21.315 -20.499 13.250 1.00 . A A . 149 SER HA 1 1
8 21149 1 1 150 SER HB2 H 23.696 -19.375 11.726 1.00 . A A . 149 SER HB2 1 1
8 21150 1 1 150 SER HB3 H 23.627 -19.825 13.418 1.00 . A A . 149 SER HB3 1 1
8 21151 1 1 150 SER HG H 23.822 -21.944 12.927 1.00 . A A . 149 SER HG 1 1
8 21152 1 1 150 SER N N 21.184 -20.627 11.224 1.00 . A A . 149 SER N 1 1
8 21153 1 1 150 SER O O 22.096 -17.634 12.821 1.00 . A A . 149 SER O 1 1
8 21154 1 1 150 SER OG O 23.701 -21.404 12.094 1.00 . A A . 149 SER OG 1 1
8 21155 1 1 151 THR C C 18.282 -16.812 12.765 1.00 . A A . 150 THR C 1 1
8 21156 1 1 151 THR CA C 19.564 -16.906 11.935 1.00 . A A . 150 THR CA 1 1
8 21157 1 1 151 THR CB C 19.368 -16.516 10.469 1.00 . A A . 150 THR CB 1 1
8 21158 1 1 151 THR CG2 C 20.449 -17.101 9.558 1.00 . A A . 150 THR CG2 1 1
8 21159 1 1 151 THR H H 19.469 -18.966 11.645 1.00 . A A . 150 THR H 1 1
8 21160 1 1 151 THR HA H 20.292 -16.238 12.395 1.00 . A A . 150 THR HA 1 1
8 21161 1 1 151 THR HB H 19.310 -15.433 10.358 1.00 . A A . 150 THR HB 1 1
8 21162 1 1 151 THR HG1 H 18.220 -18.153 10.388 1.00 . A A . 150 THR HG1 1 1
8 21163 1 1 151 THR HG21 H 20.493 -18.181 9.694 1.00 . A A . 150 THR HG21 1 1
8 21164 1 1 151 THR HG22 H 20.210 -16.875 8.518 1.00 . A A . 150 THR HG22 1 1
8 21165 1 1 151 THR HG23 H 21.414 -16.663 9.811 1.00 . A A . 150 THR HG23 1 1
8 21166 1 1 151 THR N N 20.094 -18.258 11.973 1.00 . A A . 150 THR N 1 1
8 21167 1 1 151 THR O O 17.881 -17.782 13.407 1.00 . A A . 150 THR O 1 1
8 21168 1 1 151 THR OG1 O 18.180 -17.202 10.083 1.00 . A A . 150 THR OG1 1 1
8 21169 1 1 152 GLY C C 16.012 -13.939 13.361 1.00 . A A . 151 GLY C 1 1
8 21170 1 1 152 GLY CA C 16.446 -15.402 13.467 1.00 . A A . 151 GLY CA 1 1
8 21171 1 1 152 GLY H H 18.007 -14.851 12.202 1.00 . A A . 151 GLY H 1 1
8 21172 1 1 152 GLY HA2 H 15.657 -16.048 13.082 1.00 . A A . 151 GLY HA2 1 1
8 21173 1 1 152 GLY HA3 H 16.593 -15.667 14.514 1.00 . A A . 151 GLY HA3 1 1
8 21174 1 1 152 GLY N N 17.674 -15.635 12.726 1.00 . A A . 151 GLY N 1 1
8 21175 1 1 152 GLY O O 14.976 -13.636 12.769 1.00 . A A . 151 GLY O 1 1
8 21176 1 1 153 THR C C 17.837 -10.839 13.942 1.00 . A A . 453 THR C 1 1
8 21177 1 1 153 THR CA C 16.537 -11.645 13.921 1.00 . A A . 453 THR CA 1 1
8 21178 1 1 153 THR CB C 15.609 -11.333 15.097 1.00 . A A . 453 THR CB 1 1
8 21179 1 1 153 THR CG2 C 14.692 -10.141 14.818 1.00 . A A . 453 THR CG2 1 1
8 21180 1 1 153 THR H H 17.665 -13.324 14.422 1.00 . A A . 453 THR H 1 1
8 21181 1 1 153 THR HA H 16.030 -11.411 12.986 1.00 . A A . 453 THR HA 1 1
8 21182 1 1 153 THR HB H 16.180 -11.179 16.013 1.00 . A A . 453 THR HB 1 1
8 21183 1 1 153 THR HG1 H 14.763 -12.876 16.050 1.00 . A A . 453 THR HG1 1 1
8 21184 1 1 153 THR HG21 H 14.887 -9.354 15.547 1.00 . A A . 453 THR HG21 1 1
8 21185 1 1 153 THR HG22 H 14.883 -9.762 13.815 1.00 . A A . 453 THR HG22 1 1
8 21186 1 1 153 THR HG23 H 13.651 -10.457 14.895 1.00 . A A . 453 THR HG23 1 1
8 21187 1 1 153 THR N N 16.825 -13.070 13.943 1.00 . A A . 453 THR N 1 1
8 21188 1 1 153 THR O O 17.834 -9.660 14.292 1.00 . A A . 453 THR O 1 1
8 21189 1 1 153 THR OG1 O 14.724 -12.448 15.147 1.00 . A A . 453 THR OG1 1 1
8 21190 1 1 154 ARG C C 20.926 -11.161 12.206 1.00 . A A . 454 ARG C 1 1
8 21191 1 1 154 ARG CA C 20.220 -10.866 13.531 1.00 . A A . 454 ARG CA 1 1
8 21192 1 1 154 ARG CB C 21.098 -11.349 14.687 1.00 . A A . 454 ARG CB 1 1
8 21193 1 1 154 ARG CD C 19.651 -10.160 16.377 1.00 . A A . 454 ARG CD 1 1
8 21194 1 1 154 ARG CG C 21.073 -10.352 15.848 1.00 . A A . 454 ARG CG 1 1
8 21195 1 1 154 ARG CZ C 19.840 -8.926 18.543 1.00 . A A . 454 ARG CZ 1 1
8 21196 1 1 154 ARG H H 18.909 -12.465 13.278 1.00 . A A . 454 ARG H 1 1
8 21197 1 1 154 ARG HA H 20.010 -9.801 13.635 1.00 . A A . 454 ARG HA 1 1
8 21198 1 1 154 ARG HB2 H 20.748 -12.322 15.032 1.00 . A A . 454 ARG HB2 1 1
8 21199 1 1 154 ARG HB3 H 22.122 -11.483 14.340 1.00 . A A . 454 ARG HB3 1 1
8 21200 1 1 154 ARG HD2 H 19.216 -9.254 15.956 1.00 . A A . 454 ARG HD2 1 1
8 21201 1 1 154 ARG HD3 H 19.021 -10.992 16.060 1.00 . A A . 454 ARG HD3 1 1
8 21202 1 1 154 ARG HE H 19.543 -10.919 18.374 1.00 . A A . 454 ARG HE 1 1
8 21203 1 1 154 ARG HG2 H 21.719 -10.707 16.651 1.00 . A A . 454 ARG HG2 1 1
8 21204 1 1 154 ARG HG3 H 21.474 -9.394 15.517 1.00 . A A . 454 ARG HG3 1 1
8 21205 1 1 154 ARG HH11 H 20.014 -7.735 16.893 1.00 . A A . 454 ARG HH11 1 1
8 21206 1 1 154 ARG HH12 H 20.141 -6.910 18.410 1.00 . A A . 454 ARG HH12 1 1
8 21207 1 1 154 ARG HH22 H 19.959 -8.162 20.446 1.00 . A A . 454 ARG HH22 1 1
8 21208 1 1 154 ARG N N 18.916 -11.506 13.561 1.00 . A A . 454 ARG N 1 1
8 21209 1 1 154 ARG NE N 19.667 -10.074 17.854 1.00 . A A . 454 ARG NE 1 1
8 21210 1 1 154 ARG NH1 N 20.013 -7.756 17.892 1.00 . A A . 454 ARG NH1 1 1
8 21211 1 1 154 ARG NH2 N 19.838 -8.965 19.862 1.00 . A A . 454 ARG NH2 1 1
8 21212 1 1 154 ARG O O 21.463 -10.256 11.570 1.00 . A A . 454 ARG O 1 1
8 21213 1 1 155 ARG C C 20.612 -12.576 9.403 1.00 . A A . 455 ARG C 1 1
8 21214 1 1 155 ARG CA C 21.533 -12.858 10.592 1.00 . A A . 455 ARG CA 1 1
8 21215 1 1 155 ARG CB C 21.865 -14.351 10.629 1.00 . A A . 455 ARG CB 1 1
8 21216 1 1 155 ARG CD C 24.326 -13.803 10.680 1.00 . A A . 455 ARG CD 1 1
8 21217 1 1 155 ARG CG C 23.197 -14.598 11.340 1.00 . A A . 455 ARG CG 1 1
8 21218 1 1 155 ARG CZ C 26.810 -13.771 10.967 1.00 . A A . 455 ARG CZ 1 1
8 21219 1 1 155 ARG H H 20.462 -13.162 12.353 1.00 . A A . 455 ARG H 1 1
8 21220 1 1 155 ARG HA H 22.447 -12.268 10.529 1.00 . A A . 455 ARG HA 1 1
8 21221 1 1 155 ARG HB2 H 21.070 -14.891 11.142 1.00 . A A . 455 ARG HB2 1 1
8 21222 1 1 155 ARG HB3 H 21.913 -14.742 9.613 1.00 . A A . 455 ARG HB3 1 1
8 21223 1 1 155 ARG HD2 H 24.175 -13.767 9.602 1.00 . A A . 455 ARG HD2 1 1
8 21224 1 1 155 ARG HD3 H 24.315 -12.774 11.039 1.00 . A A . 455 ARG HD3 1 1
8 21225 1 1 155 ARG HE H 25.642 -15.401 11.221 1.00 . A A . 455 ARG HE 1 1
8 21226 1 1 155 ARG HG2 H 23.113 -14.315 12.389 1.00 . A A . 455 ARG HG2 1 1
8 21227 1 1 155 ARG HG3 H 23.435 -15.662 11.315 1.00 . A A . 455 ARG HG3 1 1
8 21228 1 1 155 ARG HH11 H 26.014 -11.966 10.438 1.00 . A A . 455 ARG HH11 1 1
8 21229 1 1 155 ARG HH12 H 27.733 -11.977 10.645 1.00 . A A . 455 ARG HH12 1 1
8 21230 1 1 155 ARG HH22 H 28.827 -14.017 11.266 1.00 . A A . 455 ARG HH22 1 1
8 21231 1 1 155 ARG N N 20.902 -12.432 11.830 1.00 . A A . 455 ARG N 1 1
8 21232 1 1 155 ARG NE N 25.632 -14.430 10.986 1.00 . A A . 455 ARG NE 1 1
8 21233 1 1 155 ARG NH1 N 26.856 -12.458 10.656 1.00 . A A . 455 ARG NH1 1 1
8 21234 1 1 155 ARG NH2 N 27.917 -14.430 11.257 1.00 . A A . 455 ARG NH2 1 1
8 21235 1 1 155 ARG O O 21.077 -12.444 8.272 1.00 . A A . 455 ARG O 1 1
8 21236 1 1 156 LYS C C 18.667 -10.909 7.973 1.00 . A A . 456 LYS C 1 1
8 21237 1 1 156 LYS CA C 18.334 -12.230 8.669 1.00 . A A . 456 LYS CA 1 1
8 21238 1 1 156 LYS CB C 16.922 -12.277 9.257 1.00 . A A . 456 LYS CB 1 1
8 21239 1 1 156 LYS CD C 15.255 -11.098 10.736 1.00 . A A . 456 LYS CD 1 1
8 21240 1 1 156 LYS CE C 14.099 -10.985 9.740 1.00 . A A . 456 LYS CE 1 1
8 21241 1 1 156 LYS CG C 16.605 -10.992 10.024 1.00 . A A . 456 LYS CG 1 1
8 21242 1 1 156 LYS H H 18.954 -12.603 10.622 1.00 . A A . 456 LYS H 1 1
8 21243 1 1 156 LYS HA H 18.404 -13.034 7.935 1.00 . A A . 456 LYS HA 1 1
8 21244 1 1 156 LYS HB2 H 16.195 -12.416 8.457 1.00 . A A . 456 LYS HB2 1 1
8 21245 1 1 156 LYS HB3 H 16.830 -13.135 9.923 1.00 . A A . 456 LYS HB3 1 1
8 21246 1 1 156 LYS HD2 H 15.192 -12.049 11.265 1.00 . A A . 456 LYS HD2 1 1
8 21247 1 1 156 LYS HD3 H 15.172 -10.311 11.486 1.00 . A A . 456 LYS HD3 1 1
8 21248 1 1 156 LYS HE2 H 14.478 -11.084 8.723 1.00 . A A . 456 LYS HE2 1 1
8 21249 1 1 156 LYS HE3 H 13.394 -11.801 9.899 1.00 . A A . 456 LYS HE3 1 1
8 21250 1 1 156 LYS HG2 H 17.391 -10.797 10.754 1.00 . A A . 456 LYS HG2 1 1
8 21251 1 1 156 LYS HG3 H 16.592 -10.147 9.336 1.00 . A A . 456 LYS HG3 1 1
8 21252 1 1 156 LYS HZ1 H 12.939 -9.402 9.041 1.00 . A A . 456 LYS HZ1 1 1
8 21253 1 1 156 LYS HZ3 H 14.049 -8.940 10.139 1.00 . A A . 456 LYS HZ3 1 1
8 21254 1 1 156 LYS N N 19.324 -12.494 9.699 1.00 . A A . 456 LYS N 1 1
8 21255 1 1 156 LYS NZ N 13.407 -9.686 9.894 1.00 . A A . 456 LYS NZ 1 1
8 21256 1 1 156 LYS O O 18.309 -10.705 6.814 1.00 . A A . 456 LYS O 1 1
8 21257 1 1 157 ALA C C 21.052 -8.886 7.415 1.00 . A A . 457 ALA C 1 1
8 21258 1 1 157 ALA CA C 19.734 -8.748 8.180 1.00 . A A . 457 ALA CA 1 1
8 21259 1 1 157 ALA CB C 19.827 -7.735 9.323 1.00 . A A . 457 ALA CB 1 1
8 21260 1 1 157 ALA H H 19.636 -10.218 9.653 1.00 . A A . 457 ALA H 1 1
8 21261 1 1 157 ALA HA H 18.955 -8.427 7.489 1.00 . A A . 457 ALA HA 1 1
8 21262 1 1 157 ALA HB1 H 19.194 -6.876 9.099 1.00 . A A . 457 ALA HB1 1 1
8 21263 1 1 157 ALA HB2 H 19.493 -8.202 10.249 1.00 . A A . 457 ALA HB2 1 1
8 21264 1 1 157 ALA HB3 H 20.860 -7.406 9.434 1.00 . A A . 457 ALA HB3 1 1
8 21265 1 1 157 ALA N N 19.349 -10.045 8.711 1.00 . A A . 457 ALA N 1 1
8 21266 1 1 157 ALA O O 21.385 -8.040 6.587 1.00 . A A . 457 ALA O 1 1
8 21267 1 1 158 LEU C C 22.809 -10.445 5.574 1.00 . A A . 458 LEU C 1 1
8 21268 1 1 158 LEU CA C 23.040 -10.221 7.070 1.00 . A A . 458 LEU CA 1 1
8 21269 1 1 158 LEU CB C 23.766 -11.376 7.760 1.00 . A A . 458 LEU CB 1 1
8 21270 1 1 158 LEU CD1 C 25.739 -11.383 6.189 1.00 . A A . 458 LEU CD1 1 1
8 21271 1 1 158 LEU CD2 C 25.891 -10.191 8.423 1.00 . A A . 458 LEU CD2 1 1
8 21272 1 1 158 LEU CG C 25.293 -11.369 7.652 1.00 . A A . 458 LEU CG 1 1
8 21273 1 1 158 LEU H H 21.487 -10.644 8.393 1.00 . A A . 458 LEU H 1 1
8 21274 1 1 158 LEU HA H 23.657 -9.331 7.194 1.00 . A A . 458 LEU HA 1 1
8 21275 1 1 158 LEU HB2 H 23.497 -11.370 8.817 1.00 . A A . 458 LEU HB2 1 1
8 21276 1 1 158 LEU HB3 H 23.397 -12.313 7.343 1.00 . A A . 458 LEU HB3 1 1
8 21277 1 1 158 LEU HD11 H 26.775 -11.715 6.128 1.00 . A A . 458 LEU HD11 1 1
8 21278 1 1 158 LEU HD12 H 25.104 -12.065 5.622 1.00 . A A . 458 LEU HD12 1 1
8 21279 1 1 158 LEU HD13 H 25.654 -10.378 5.774 1.00 . A A . 458 LEU HD13 1 1
8 21280 1 1 158 LEU HD21 H 26.750 -10.533 9.000 1.00 . A A . 458 LEU HD21 1 1
8 21281 1 1 158 LEU HD22 H 26.210 -9.421 7.720 1.00 . A A . 458 LEU HD22 1 1
8 21282 1 1 158 LEU HD23 H 25.141 -9.779 9.098 1.00 . A A . 458 LEU HD23 1 1
8 21283 1 1 158 LEU HG H 25.672 -12.281 8.113 1.00 . A A . 458 LEU HG 1 1
8 21284 1 1 158 LEU N N 21.766 -9.960 7.719 1.00 . A A . 458 LEU N 1 1
8 21285 1 1 158 LEU O O 23.442 -9.799 4.741 1.00 . A A . 458 LEU O 1 1
8 21286 1 1 159 ARG C C 20.900 -10.487 3.223 1.00 . A A . 459 ARG C 1 1
8 21287 1 1 159 ARG CA C 21.578 -11.681 3.899 1.00 . A A . 459 ARG CA 1 1
8 21288 1 1 159 ARG CB C 20.654 -12.898 3.815 1.00 . A A . 459 ARG CB 1 1
8 21289 1 1 159 ARG CD C 18.276 -13.716 4.002 1.00 . A A . 459 ARG CD 1 1
8 21290 1 1 159 ARG CG C 19.210 -12.513 4.144 1.00 . A A . 459 ARG CG 1 1
8 21291 1 1 159 ARG CZ C 16.937 -13.925 6.104 1.00 . A A . 459 ARG CZ 1 1
8 21292 1 1 159 ARG H H 21.389 -11.884 5.963 1.00 . A A . 459 ARG H 1 1
8 21293 1 1 159 ARG HA H 22.538 -11.903 3.433 1.00 . A A . 459 ARG HA 1 1
8 21294 1 1 159 ARG HB2 H 20.701 -13.326 2.814 1.00 . A A . 459 ARG HB2 1 1
8 21295 1 1 159 ARG HB3 H 20.995 -13.667 4.508 1.00 . A A . 459 ARG HB3 1 1
8 21296 1 1 159 ARG HD2 H 17.348 -13.413 3.518 1.00 . A A . 459 ARG HD2 1 1
8 21297 1 1 159 ARG HD3 H 18.736 -14.471 3.365 1.00 . A A . 459 ARG HD3 1 1
8 21298 1 1 159 ARG HE H 18.603 -14.993 5.688 1.00 . A A . 459 ARG HE 1 1
8 21299 1 1 159 ARG HG2 H 19.156 -12.123 5.160 1.00 . A A . 459 ARG HG2 1 1
8 21300 1 1 159 ARG HG3 H 18.882 -11.714 3.478 1.00 . A A . 459 ARG HG3 1 1
8 21301 1 1 159 ARG HH11 H 16.202 -12.548 4.787 1.00 . A A . 459 ARG HH11 1 1
8 21302 1 1 159 ARG HH12 H 15.297 -12.717 6.254 1.00 . A A . 459 ARG HH12 1 1
8 21303 1 1 159 ARG HH22 H 16.025 -14.291 7.907 1.00 . A A . 459 ARG HH22 1 1
8 21304 1 1 159 ARG N N 21.900 -11.363 5.280 1.00 . A A . 459 ARG N 1 1
8 21305 1 1 159 ARG NE N 17.985 -14.290 5.335 1.00 . A A . 459 ARG NE 1 1
8 21306 1 1 159 ARG NH1 N 16.070 -12.982 5.678 1.00 . A A . 459 ARG NH1 1 1
8 21307 1 1 159 ARG NH2 N 16.773 -14.504 7.279 1.00 . A A . 459 ARG NH2 1 1
8 21308 1 1 159 ARG O O 20.968 -10.339 2.004 1.00 . A A . 459 ARG O 1 1
8 21309 1 1 160 ASN C C 20.603 -7.491 3.008 1.00 . A A . 460 ASN C 1 1
8 21310 1 1 160 ASN CA C 19.574 -8.490 3.542 1.00 . A A . 460 ASN CA 1 1
8 21311 1 1 160 ASN CB C 18.779 -7.801 4.653 1.00 . A A . 460 ASN CB 1 1
8 21312 1 1 160 ASN CG C 18.269 -6.433 4.194 1.00 . A A . 460 ASN CG 1 1
8 21313 1 1 160 ASN H H 20.214 -9.794 5.036 1.00 . A A . 460 ASN H 1 1
8 21314 1 1 160 ASN HA H 18.908 -8.859 2.763 1.00 . A A . 460 ASN HA 1 1
8 21315 1 1 160 ASN HB2 H 17.936 -8.428 4.945 1.00 . A A . 460 ASN HB2 1 1
8 21316 1 1 160 ASN HB3 H 19.408 -7.681 5.535 1.00 . A A . 460 ASN HB3 1 1
8 21317 1 1 160 ASN HD21 H 18.598 -5.735 6.066 1.00 . A A . 460 ASN HD21 1 1
8 21318 1 1 160 ASN HD22 H 17.961 -4.578 4.945 1.00 . A A . 460 ASN HD22 1 1
8 21319 1 1 160 ASN N N 20.263 -9.666 4.045 1.00 . A A . 460 ASN N 1 1
8 21320 1 1 160 ASN ND2 N 18.277 -5.506 5.147 1.00 . A A . 460 ASN ND2 1 1
8 21321 1 1 160 ASN O O 20.313 -6.729 2.087 1.00 . A A . 460 ASN O 1 1
8 21322 1 1 160 ASN OD1 O 17.893 -6.233 3.051 1.00 . A A . 460 ASN OD1 1 1
8 21323 1 1 161 LYS C C 23.134 -6.822 1.712 1.00 . A A . 461 LYS C 1 1
8 21324 1 1 161 LYS CA C 22.856 -6.635 3.205 1.00 . A A . 461 LYS CA 1 1
8 21325 1 1 161 LYS CB C 24.087 -6.842 4.090 1.00 . A A . 461 LYS CB 1 1
8 21326 1 1 161 LYS CD C 23.671 -4.990 5.750 1.00 . A A . 461 LYS CD 1 1
8 21327 1 1 161 LYS CE C 23.792 -5.846 7.012 1.00 . A A . 461 LYS CE 1 1
8 21328 1 1 161 LYS CG C 24.593 -5.509 4.645 1.00 . A A . 461 LYS CG 1 1
8 21329 1 1 161 LYS H H 22.011 -8.151 4.357 1.00 . A A . 461 LYS H 1 1
8 21330 1 1 161 LYS HA H 22.511 -5.614 3.367 1.00 . A A . 461 LYS HA 1 1
8 21331 1 1 161 LYS HB2 H 23.839 -7.512 4.913 1.00 . A A . 461 LYS HB2 1 1
8 21332 1 1 161 LYS HB3 H 24.877 -7.324 3.514 1.00 . A A . 461 LYS HB3 1 1
8 21333 1 1 161 LYS HD2 H 23.924 -3.955 5.983 1.00 . A A . 461 LYS HD2 1 1
8 21334 1 1 161 LYS HD3 H 22.639 -4.994 5.400 1.00 . A A . 461 LYS HD3 1 1
8 21335 1 1 161 LYS HE2 H 23.557 -5.245 7.891 1.00 . A A . 461 LYS HE2 1 1
8 21336 1 1 161 LYS HE3 H 23.065 -6.658 6.978 1.00 . A A . 461 LYS HE3 1 1
8 21337 1 1 161 LYS HG2 H 25.602 -5.634 5.038 1.00 . A A . 461 LYS HG2 1 1
8 21338 1 1 161 LYS HG3 H 24.653 -4.775 3.841 1.00 . A A . 461 LYS HG3 1 1
8 21339 1 1 161 LYS HZ1 H 25.347 -7.105 6.429 1.00 . A A . 461 LYS HZ1 1 1
8 21340 1 1 161 LYS HZ3 H 25.312 -6.839 8.036 1.00 . A A . 461 LYS HZ3 1 1
8 21341 1 1 161 LYS N N 21.783 -7.528 3.609 1.00 . A A . 461 LYS N 1 1
8 21342 1 1 161 LYS NZ N 25.158 -6.400 7.134 1.00 . A A . 461 LYS NZ 1 1
8 21343 1 1 161 LYS O O 23.604 -5.901 1.044 1.00 . A A . 461 LYS O 1 1
8 21344 1 1 162 ILE C C 21.795 -7.963 -0.968 1.00 . A A . 462 ILE C 1 1
8 21345 1 1 162 ILE CA C 23.045 -8.339 -0.170 1.00 . A A . 462 ILE CA 1 1
8 21346 1 1 162 ILE CB C 23.459 -9.803 -0.329 1.00 . A A . 462 ILE CB 1 1
8 21347 1 1 162 ILE CD1 C 25.049 -11.600 0.446 1.00 . A A . 462 ILE CD1 1 1
8 21348 1 1 162 ILE CG1 C 24.521 -10.187 0.703 1.00 . A A . 462 ILE CG1 1 1
8 21349 1 1 162 ILE CG2 C 23.920 -10.089 -1.760 1.00 . A A . 462 ILE CG2 1 1
8 21350 1 1 162 ILE H H 22.452 -8.762 1.781 1.00 . A A . 462 ILE H 1 1
8 21351 1 1 162 ILE HA H 23.876 -7.728 -0.522 1.00 . A A . 462 ILE HA 1 1
8 21352 1 1 162 ILE HB H 22.586 -10.427 -0.141 1.00 . A A . 462 ILE HB 1 1
8 21353 1 1 162 ILE HD11 H 25.009 -12.176 1.370 1.00 . A A . 462 ILE HD11 1 1
8 21354 1 1 162 ILE HD12 H 24.434 -12.086 -0.312 1.00 . A A . 462 ILE HD12 1 1
8 21355 1 1 162 ILE HD13 H 26.080 -11.545 0.096 1.00 . A A . 462 ILE HD13 1 1
8 21356 1 1 162 ILE HG12 H 25.346 -9.475 0.664 1.00 . A A . 462 ILE HG12 1 1
8 21357 1 1 162 ILE HG13 H 24.097 -10.130 1.705 1.00 . A A . 462 ILE HG13 1 1
8 21358 1 1 162 ILE HG21 H 23.179 -10.712 -2.262 1.00 . A A . 462 ILE HG21 1 1
8 21359 1 1 162 ILE HG22 H 24.031 -9.150 -2.301 1.00 . A A . 462 ILE HG22 1 1
8 21360 1 1 162 ILE HG23 H 24.876 -10.611 -1.736 1.00 . A A . 462 ILE HG23 1 1
8 21361 1 1 162 ILE N N 22.833 -8.019 1.232 1.00 . A A . 462 ILE N 1 1
8 21362 1 1 162 ILE O O 21.890 -7.580 -2.134 1.00 . A A . 462 ILE O 1 1
8 21363 1 1 163 LEU C C 19.482 -6.382 -1.596 1.00 . A A . 463 LEU C 1 1
8 21364 1 1 163 LEU CA C 19.385 -7.763 -0.943 1.00 . A A . 463 LEU CA 1 1
8 21365 1 1 163 LEU CB C 18.236 -7.890 0.060 1.00 . A A . 463 LEU CB 1 1
8 21366 1 1 163 LEU CD1 C 18.549 -10.384 -0.144 1.00 . A A . 463 LEU CD1 1 1
8 21367 1 1 163 LEU CD2 C 16.823 -9.441 1.459 1.00 . A A . 463 LEU CD2 1 1
8 21368 1 1 163 LEU CG C 17.551 -9.256 0.125 1.00 . A A . 463 LEU CG 1 1
8 21369 1 1 163 LEU H H 20.583 -8.397 0.638 1.00 . A A . 463 LEU H 1 1
8 21370 1 1 163 LEU HA H 19.213 -8.503 -1.725 1.00 . A A . 463 LEU HA 1 1
8 21371 1 1 163 LEU HB2 H 18.619 -7.649 1.052 1.00 . A A . 463 LEU HB2 1 1
8 21372 1 1 163 LEU HB3 H 17.484 -7.139 -0.183 1.00 . A A . 463 LEU HB3 1 1
8 21373 1 1 163 LEU HD11 H 19.483 -10.174 0.377 1.00 . A A . 463 LEU HD11 1 1
8 21374 1 1 163 LEU HD12 H 18.137 -11.327 0.214 1.00 . A A . 463 LEU HD12 1 1
8 21375 1 1 163 LEU HD13 H 18.738 -10.453 -1.215 1.00 . A A . 463 LEU HD13 1 1
8 21376 1 1 163 LEU HD21 H 17.260 -10.282 1.997 1.00 . A A . 463 LEU HD21 1 1
8 21377 1 1 163 LEU HD22 H 16.924 -8.535 2.056 1.00 . A A . 463 LEU HD22 1 1
8 21378 1 1 163 LEU HD23 H 15.767 -9.638 1.272 1.00 . A A . 463 LEU HD23 1 1
8 21379 1 1 163 LEU HG H 16.797 -9.298 -0.661 1.00 . A A . 463 LEU HG 1 1
8 21380 1 1 163 LEU N N 20.652 -8.085 -0.310 1.00 . A A . 463 LEU N 1 1
8 21381 1 1 163 LEU O O 19.025 -6.190 -2.721 1.00 . A A . 463 LEU O 1 1
8 21382 1 1 164 ALA C C 21.275 -4.092 -2.483 1.00 . A A . 464 ALA C 1 1
8 21383 1 1 164 ALA CA C 20.243 -4.100 -1.353 1.00 . A A . 464 ALA CA 1 1
8 21384 1 1 164 ALA CB C 20.640 -3.180 -0.196 1.00 . A A . 464 ALA CB 1 1
8 21385 1 1 164 ALA H H 20.449 -5.621 0.054 1.00 . A A . 464 ALA H 1 1
8 21386 1 1 164 ALA HA H 19.281 -3.772 -1.748 1.00 . A A . 464 ALA HA 1 1
8 21387 1 1 164 ALA HB1 H 19.750 -2.689 0.199 1.00 . A A . 464 ALA HB1 1 1
8 21388 1 1 164 ALA HB2 H 21.109 -3.769 0.591 1.00 . A A . 464 ALA HB2 1 1
8 21389 1 1 164 ALA HB3 H 21.341 -2.427 -0.555 1.00 . A A . 464 ALA HB3 1 1
8 21390 1 1 164 ALA N N 20.080 -5.457 -0.860 1.00 . A A . 464 ALA N 1 1
8 21391 1 1 164 ALA O O 20.958 -3.732 -3.616 1.00 . A A . 464 ALA O 1 1
8 21392 1 1 165 ILE C C 23.078 -5.237 -4.377 1.00 . A A . 465 ILE C 1 1
8 21393 1 1 165 ILE CA C 23.568 -4.539 -3.107 1.00 . A A . 465 ILE CA 1 1
8 21394 1 1 165 ILE CB C 24.814 -5.182 -2.494 1.00 . A A . 465 ILE CB 1 1
8 21395 1 1 165 ILE CD1 C 26.069 -5.211 -0.307 1.00 . A A . 465 ILE CD1 1 1
8 21396 1 1 165 ILE CG1 C 25.355 -4.336 -1.339 1.00 . A A . 465 ILE CG1 1 1
8 21397 1 1 165 ILE CG2 C 25.879 -5.442 -3.562 1.00 . A A . 465 ILE CG2 1 1
8 21398 1 1 165 ILE H H 22.738 -4.786 -1.213 1.00 . A A . 465 ILE H 1 1
8 21399 1 1 165 ILE HA H 23.826 -3.510 -3.356 1.00 . A A . 465 ILE HA 1 1
8 21400 1 1 165 ILE HB H 24.531 -6.149 -2.079 1.00 . A A . 465 ILE HB 1 1
8 21401 1 1 165 ILE HD11 H 26.010 -4.738 0.673 1.00 . A A . 465 ILE HD11 1 1
8 21402 1 1 165 ILE HD12 H 25.592 -6.190 -0.267 1.00 . A A . 465 ILE HD12 1 1
8 21403 1 1 165 ILE HD13 H 27.115 -5.328 -0.591 1.00 . A A . 465 ILE HD13 1 1
8 21404 1 1 165 ILE HG12 H 26.045 -3.586 -1.725 1.00 . A A . 465 ILE HG12 1 1
8 21405 1 1 165 ILE HG13 H 24.536 -3.799 -0.862 1.00 . A A . 465 ILE HG13 1 1
8 21406 1 1 165 ILE HG21 H 25.584 -4.960 -4.494 1.00 . A A . 465 ILE HG21 1 1
8 21407 1 1 165 ILE HG22 H 26.834 -5.036 -3.229 1.00 . A A . 465 ILE HG22 1 1
8 21408 1 1 165 ILE HG23 H 25.976 -6.516 -3.723 1.00 . A A . 465 ILE HG23 1 1
8 21409 1 1 165 ILE N N 22.488 -4.495 -2.136 1.00 . A A . 465 ILE N 1 1
8 21410 1 1 165 ILE O O 23.615 -5.012 -5.461 1.00 . A A . 465 ILE O 1 1
8 21411 1 1 166 ALA C C 20.486 -5.913 -6.048 1.00 . A A . 466 ALA C 1 1
8 21412 1 1 166 ALA CA C 21.495 -6.804 -5.320 1.00 . A A . 466 ALA CA 1 1
8 21413 1 1 166 ALA CB C 20.865 -8.103 -4.813 1.00 . A A . 466 ALA CB 1 1
8 21414 1 1 166 ALA H H 21.633 -6.249 -3.317 1.00 . A A . 466 ALA H 1 1
8 21415 1 1 166 ALA HA H 22.308 -7.051 -6.003 1.00 . A A . 466 ALA HA 1 1
8 21416 1 1 166 ALA HB1 H 19.959 -7.873 -4.253 1.00 . A A . 466 ALA HB1 1 1
8 21417 1 1 166 ALA HB2 H 20.617 -8.742 -5.660 1.00 . A A . 466 ALA HB2 1 1
8 21418 1 1 166 ALA HB3 H 21.572 -8.620 -4.163 1.00 . A A . 466 ALA HB3 1 1
8 21419 1 1 166 ALA N N 22.064 -6.071 -4.202 1.00 . A A . 466 ALA N 1 1
8 21420 1 1 166 ALA O O 20.750 -5.448 -7.156 1.00 . A A . 466 ALA O 1 1
8 21421 1 1 167 LYS C C 18.897 -3.531 -6.398 1.00 . A A . 467 LYS C 1 1
8 21422 1 1 167 LYS CA C 18.304 -4.874 -5.967 1.00 . A A . 467 LYS CA 1 1
8 21423 1 1 167 LYS CB C 17.133 -4.744 -4.990 1.00 . A A . 467 LYS CB 1 1
8 21424 1 1 167 LYS CD C 15.951 -6.342 -3.438 1.00 . A A . 467 LYS CD 1 1
8 21425 1 1 167 LYS CE C 15.226 -7.685 -3.325 1.00 . A A . 467 LYS CE 1 1
8 21426 1 1 167 LYS CG C 16.357 -6.059 -4.886 1.00 . A A . 467 LYS CG 1 1
8 21427 1 1 167 LYS H H 19.147 -6.083 -4.494 1.00 . A A . 467 LYS H 1 1
8 21428 1 1 167 LYS HA H 17.929 -5.387 -6.852 1.00 . A A . 467 LYS HA 1 1
8 21429 1 1 167 LYS HB2 H 17.504 -4.458 -4.007 1.00 . A A . 467 LYS HB2 1 1
8 21430 1 1 167 LYS HB3 H 16.465 -3.949 -5.322 1.00 . A A . 467 LYS HB3 1 1
8 21431 1 1 167 LYS HD2 H 16.836 -6.348 -2.803 1.00 . A A . 467 LYS HD2 1 1
8 21432 1 1 167 LYS HD3 H 15.303 -5.544 -3.076 1.00 . A A . 467 LYS HD3 1 1
8 21433 1 1 167 LYS HE2 H 14.811 -7.797 -2.324 1.00 . A A . 467 LYS HE2 1 1
8 21434 1 1 167 LYS HE3 H 14.389 -7.713 -4.022 1.00 . A A . 467 LYS HE3 1 1
8 21435 1 1 167 LYS HG2 H 15.468 -6.011 -5.515 1.00 . A A . 467 LYS HG2 1 1
8 21436 1 1 167 LYS HG3 H 16.970 -6.878 -5.262 1.00 . A A . 467 LYS HG3 1 1
8 21437 1 1 167 LYS HZ1 H 16.553 -8.734 -4.542 1.00 . A A . 467 LYS HZ1 1 1
8 21438 1 1 167 LYS HZ3 H 15.695 -9.702 -3.554 1.00 . A A . 467 LYS HZ3 1 1
8 21439 1 1 167 LYS N N 19.353 -5.701 -5.395 1.00 . A A . 467 LYS N 1 1
8 21440 1 1 167 LYS NZ N 16.155 -8.801 -3.612 1.00 . A A . 467 LYS NZ 1 1
8 21441 1 1 167 LYS O O 18.891 -3.198 -7.582 1.00 . A A . 467 LYS O 1 1
8 21442 1 1 168 VAL C C 20.788 -1.562 -6.981 1.00 . A A . 468 VAL C 1 1
8 21443 1 1 168 VAL CA C 19.990 -1.498 -5.677 1.00 . A A . 468 VAL CA 1 1
8 21444 1 1 168 VAL CB C 20.835 -1.058 -4.480 1.00 . A A . 468 VAL CB 1 1
8 21445 1 1 168 VAL CG1 C 21.466 0.313 -4.729 1.00 . A A . 468 VAL CG1 1 1
8 21446 1 1 168 VAL CG2 C 20.004 -1.053 -3.195 1.00 . A A . 468 VAL CG2 1 1
8 21447 1 1 168 VAL H H 19.395 -3.075 -4.454 1.00 . A A . 468 VAL H 1 1
8 21448 1 1 168 VAL HA H 19.177 -0.782 -5.798 1.00 . A A . 468 VAL HA 1 1
8 21449 1 1 168 VAL HB H 21.641 -1.780 -4.355 1.00 . A A . 468 VAL HB 1 1
8 21450 1 1 168 VAL HG11 H 21.196 0.662 -5.726 1.00 . A A . 468 VAL HG11 1 1
8 21451 1 1 168 VAL HG12 H 21.102 1.022 -3.985 1.00 . A A . 468 VAL HG12 1 1
8 21452 1 1 168 VAL HG13 H 22.551 0.233 -4.654 1.00 . A A . 468 VAL HG13 1 1
8 21453 1 1 168 VAL HG21 H 18.945 -1.098 -3.447 1.00 . A A . 468 VAL HG21 1 1
8 21454 1 1 168 VAL HG22 H 20.270 -1.918 -2.587 1.00 . A A . 468 VAL HG22 1 1
8 21455 1 1 168 VAL HG23 H 20.206 -0.140 -2.635 1.00 . A A . 468 VAL HG23 1 1
8 21456 1 1 168 VAL N N 19.394 -2.797 -5.414 1.00 . A A . 468 VAL N 1 1
8 21457 1 1 168 VAL O O 20.700 -0.660 -7.812 1.00 . A A . 468 VAL O 1 1
8 21458 1 1 169 SER C C 21.465 -3.044 -9.527 1.00 . A A . 469 SER C 1 1
8 21459 1 1 169 SER CA C 22.363 -2.832 -8.307 1.00 . A A . 469 SER CA 1 1
8 21460 1 1 169 SER CB C 23.314 -4.018 -8.135 1.00 . A A . 469 SER CB 1 1
8 21461 1 1 169 SER H H 21.616 -3.367 -6.437 1.00 . A A . 469 SER H 1 1
8 21462 1 1 169 SER HA H 22.942 -1.915 -8.413 1.00 . A A . 469 SER HA 1 1
8 21463 1 1 169 SER HB2 H 24.081 -3.765 -7.403 1.00 . A A . 469 SER HB2 1 1
8 21464 1 1 169 SER HB3 H 22.764 -4.870 -7.738 1.00 . A A . 469 SER HB3 1 1
8 21465 1 1 169 SER HG H 24.789 -3.876 -9.481 1.00 . A A . 469 SER HG 1 1
8 21466 1 1 169 SER N N 21.550 -2.638 -7.118 1.00 . A A . 469 SER N 1 1
8 21467 1 1 169 SER O O 21.679 -2.434 -10.573 1.00 . A A . 469 SER O 1 1
8 21468 1 1 169 SER OG O 23.936 -4.385 -9.364 1.00 . A A . 469 SER OG 1 1
8 21469 1 1 170 ARG C C 18.900 -2.925 -10.943 1.00 . A A . 470 ARG C 1 1
8 21470 1 1 170 ARG CA C 19.547 -4.212 -10.425 1.00 . A A . 470 ARG CA 1 1
8 21471 1 1 170 ARG CB C 18.451 -5.170 -9.952 1.00 . A A . 470 ARG CB 1 1
8 21472 1 1 170 ARG CD C 16.458 -4.661 -11.411 1.00 . A A . 470 ARG CD 1 1
8 21473 1 1 170 ARG CG C 17.594 -5.646 -11.127 1.00 . A A . 470 ARG CG 1 1
8 21474 1 1 170 ARG CZ C 14.179 -4.863 -12.419 1.00 . A A . 470 ARG CZ 1 1
8 21475 1 1 170 ARG H H 20.311 -4.403 -8.497 1.00 . A A . 470 ARG H 1 1
8 21476 1 1 170 ARG HA H 20.154 -4.684 -11.198 1.00 . A A . 470 ARG HA 1 1
8 21477 1 1 170 ARG HB2 H 18.904 -6.028 -9.456 1.00 . A A . 470 ARG HB2 1 1
8 21478 1 1 170 ARG HB3 H 17.821 -4.672 -9.216 1.00 . A A . 470 ARG HB3 1 1
8 21479 1 1 170 ARG HD2 H 15.989 -4.355 -10.476 1.00 . A A . 470 ARG HD2 1 1
8 21480 1 1 170 ARG HD3 H 16.855 -3.760 -11.878 1.00 . A A . 470 ARG HD3 1 1
8 21481 1 1 170 ARG HE H 15.738 -6.079 -12.842 1.00 . A A . 470 ARG HE 1 1
8 21482 1 1 170 ARG HG2 H 18.217 -5.754 -12.015 1.00 . A A . 470 ARG HG2 1 1
8 21483 1 1 170 ARG HG3 H 17.181 -6.629 -10.905 1.00 . A A . 470 ARG HG3 1 1
8 21484 1 1 170 ARG HH11 H 14.362 -3.325 -11.088 1.00 . A A . 470 ARG HH11 1 1
8 21485 1 1 170 ARG HH12 H 12.795 -3.492 -11.805 1.00 . A A . 470 ARG HH12 1 1
8 21486 1 1 170 ARG HH22 H 12.410 -5.249 -13.389 1.00 . A A . 470 ARG HH22 1 1
8 21487 1 1 170 ARG N N 20.478 -3.911 -9.352 1.00 . A A . 470 ARG N 1 1
8 21488 1 1 170 ARG NE N 15.454 -5.289 -12.298 1.00 . A A . 470 ARG NE 1 1
8 21489 1 1 170 ARG NH1 N 13.741 -3.802 -11.709 1.00 . A A . 470 ARG NH1 1 1
8 21490 1 1 170 ARG NH2 N 13.366 -5.500 -13.242 1.00 . A A . 470 ARG NH2 1 1
8 21491 1 1 170 ARG O O 18.774 -2.732 -12.151 1.00 . A A . 470 ARG O 1 1
8 21492 1 1 171 MET C C 18.657 -0.098 -11.453 1.00 . A A . 471 MET C 1 1
8 21493 1 1 171 MET CA C 17.878 -0.815 -10.349 1.00 . A A . 471 MET CA 1 1
8 21494 1 1 171 MET CB C 17.809 0.078 -9.109 1.00 . A A . 471 MET CB 1 1
8 21495 1 1 171 MET CE C 17.431 1.670 -6.530 1.00 . A A . 471 MET CE 1 1
8 21496 1 1 171 MET CG C 16.440 -0.024 -8.434 1.00 . A A . 471 MET CG 1 1
8 21497 1 1 171 MET H H 18.614 -2.243 -9.022 1.00 . A A . 471 MET H 1 1
8 21498 1 1 171 MET HA H 16.881 -1.074 -10.707 1.00 . A A . 471 MET HA 1 1
8 21499 1 1 171 MET HB2 H 18.588 -0.212 -8.404 1.00 . A A . 471 MET HB2 1 1
8 21500 1 1 171 MET HB3 H 18.004 1.113 -9.390 1.00 . A A . 471 MET HB3 1 1
8 21501 1 1 171 MET HE1 H 17.779 2.703 -6.523 1.00 . A A . 471 MET HE1 1 1
8 21502 1 1 171 MET HE2 H 17.130 1.381 -5.523 1.00 . A A . 471 MET HE2 1 1
8 21503 1 1 171 MET HE3 H 18.236 1.018 -6.871 1.00 . A A . 471 MET HE3 1 1
8 21504 1 1 171 MET HG2 H 15.678 -0.270 -9.174 1.00 . A A . 471 MET HG2 1 1
8 21505 1 1 171 MET HG3 H 16.445 -0.832 -7.703 1.00 . A A . 471 MET HG3 1 1
8 21506 1 1 171 MET N N 18.508 -2.078 -10.003 1.00 . A A . 471 MET N 1 1
8 21507 1 1 171 MET O O 18.100 0.725 -12.177 1.00 . A A . 471 MET O 1 1
8 21508 1 1 171 MET SD S 16.036 1.519 -7.634 1.00 . A A . 471 MET SD 1 1
8 21509 1 1 172 PHE C C 20.752 -0.626 -13.857 1.00 . A A . 472 PHE C 1 1
8 21510 1 1 172 PHE CA C 20.797 0.166 -12.549 1.00 . A A . 472 PHE CA 1 1
8 21511 1 1 172 PHE CB C 22.222 0.130 -11.994 1.00 . A A . 472 PHE CB 1 1
8 21512 1 1 172 PHE CD1 C 22.838 2.385 -12.894 1.00 . A A . 472 PHE CD1 1 1
8 21513 1 1 172 PHE CD2 C 24.398 0.635 -13.126 1.00 . A A . 472 PHE CD2 1 1
8 21514 1 1 172 PHE CE1 C 23.735 3.271 -13.546 1.00 . A A . 472 PHE CE1 1 1
8 21515 1 1 172 PHE CE2 C 25.295 1.522 -13.779 1.00 . A A . 472 PHE CE2 1 1
8 21516 1 1 172 PHE CG C 23.189 1.085 -12.697 1.00 . A A . 472 PHE CG 1 1
8 21517 1 1 172 PHE CZ C 24.944 2.821 -13.975 1.00 . A A . 472 PHE CZ 1 1
8 21518 1 1 172 PHE H H 20.381 -1.106 -10.953 1.00 . A A . 472 PHE H 1 1
8 21519 1 1 172 PHE HA H 20.431 1.177 -12.726 1.00 . A A . 472 PHE HA 1 1
8 21520 1 1 172 PHE HB2 H 22.194 0.375 -10.932 1.00 . A A . 472 PHE HB2 1 1
8 21521 1 1 172 PHE HB3 H 22.608 -0.886 -12.077 1.00 . A A . 472 PHE HB3 1 1
8 21522 1 1 172 PHE HD1 H 21.868 2.745 -12.550 1.00 . A A . 472 PHE HD1 1 1
8 21523 1 1 172 PHE HD2 H 24.679 -0.406 -12.969 1.00 . A A . 472 PHE HD2 1 1
8 21524 1 1 172 PHE HE1 H 23.453 4.313 -13.704 1.00 . A A . 472 PHE HE1 1 1
8 21525 1 1 172 PHE HE2 H 26.264 1.161 -14.122 1.00 . A A . 472 PHE HE2 1 1
8 21526 1 1 172 PHE HZ H 25.632 3.502 -14.476 1.00 . A A . 472 PHE HZ 1 1
8 21527 1 1 172 PHE N N 19.935 -0.436 -11.546 1.00 . A A . 472 PHE N 1 1
8 21528 1 1 172 PHE O O 20.915 -0.059 -14.936 1.00 . A A . 472 PHE O 1 1
8 21529 1 1 173 SER C C 19.046 -2.789 -15.457 1.00 . A A . 473 SER C 1 1
8 21530 1 1 173 SER CA C 20.461 -2.800 -14.876 1.00 . A A . 473 SER CA 1 1
8 21531 1 1 173 SER CB C 20.874 -4.228 -14.512 1.00 . A A . 473 SER CB 1 1
8 21532 1 1 173 SER H H 20.398 -2.378 -12.837 1.00 . A A . 473 SER H 1 1
8 21533 1 1 173 SER HA H 21.172 -2.388 -15.592 1.00 . A A . 473 SER HA 1 1
8 21534 1 1 173 SER HB2 H 21.680 -4.196 -13.778 1.00 . A A . 473 SER HB2 1 1
8 21535 1 1 173 SER HB3 H 20.035 -4.739 -14.041 1.00 . A A . 473 SER HB3 1 1
8 21536 1 1 173 SER HG H 21.223 -5.948 -15.473 1.00 . A A . 473 SER HG 1 1
8 21537 1 1 173 SER N N 20.530 -1.925 -13.718 1.00 . A A . 473 SER N 1 1
8 21538 1 1 173 SER O O 18.782 -3.434 -16.471 1.00 . A A . 473 SER O 1 1
8 21539 1 1 173 SER OG O 21.301 -4.967 -15.653 1.00 . A A . 473 SER OG 1 1
8 21540 1 1 174 VAL C C 16.527 -0.529 -15.740 1.00 . A A . 474 VAL C 1 1
8 21541 1 1 174 VAL CA C 16.790 -1.946 -15.227 1.00 . A A . 474 VAL CA 1 1
8 21542 1 1 174 VAL CB C 15.850 -2.355 -14.091 1.00 . A A . 474 VAL CB 1 1
8 21543 1 1 174 VAL CG1 C 15.910 -1.349 -12.940 1.00 . A A . 474 VAL CG1 1 1
8 21544 1 1 174 VAL CG2 C 14.417 -2.522 -14.599 1.00 . A A . 474 VAL CG2 1 1
8 21545 1 1 174 VAL H H 18.395 -1.529 -13.966 1.00 . A A . 474 VAL H 1 1
8 21546 1 1 174 VAL HA H 16.652 -2.649 -16.049 1.00 . A A . 474 VAL HA 1 1
8 21547 1 1 174 VAL HB H 16.184 -3.320 -13.710 1.00 . A A . 474 VAL HB 1 1
8 21548 1 1 174 VAL HG11 H 16.949 -1.088 -12.739 1.00 . A A . 474 VAL HG11 1 1
8 21549 1 1 174 VAL HG12 H 15.357 -0.450 -13.214 1.00 . A A . 474 VAL HG12 1 1
8 21550 1 1 174 VAL HG13 H 15.467 -1.790 -12.048 1.00 . A A . 474 VAL HG13 1 1
8 21551 1 1 174 VAL HG21 H 13.764 -2.784 -13.767 1.00 . A A . 474 VAL HG21 1 1
8 21552 1 1 174 VAL HG22 H 14.078 -1.587 -15.046 1.00 . A A . 474 VAL HG22 1 1
8 21553 1 1 174 VAL HG23 H 14.387 -3.314 -15.348 1.00 . A A . 474 VAL HG23 1 1
8 21554 1 1 174 VAL N N 18.172 -2.050 -14.789 1.00 . A A . 474 VAL N 1 1
8 21555 1 1 174 VAL O O 15.975 -0.351 -16.825 1.00 . A A . 474 VAL O 1 1
8 21556 1 1 175 LEU C C 17.044 2.019 -16.786 1.00 . A A . 475 LEU C 1 1
8 21557 1 1 175 LEU CA C 16.750 1.838 -15.296 1.00 . A A . 475 LEU CA 1 1
8 21558 1 1 175 LEU CB C 17.589 2.740 -14.389 1.00 . A A . 475 LEU CB 1 1
8 21559 1 1 175 LEU CD1 C 17.389 4.924 -15.635 1.00 . A A . 475 LEU CD1 1 1
8 21560 1 1 175 LEU CD2 C 19.400 4.479 -14.154 1.00 . A A . 475 LEU CD2 1 1
8 21561 1 1 175 LEU CG C 18.352 3.868 -15.086 1.00 . A A . 475 LEU CG 1 1
8 21562 1 1 175 LEU H H 17.383 0.288 -14.056 1.00 . A A . 475 LEU H 1 1
8 21563 1 1 175 LEU HA H 15.703 2.085 -15.117 1.00 . A A . 475 LEU HA 1 1
8 21564 1 1 175 LEU HB2 H 16.931 3.181 -13.640 1.00 . A A . 475 LEU HB2 1 1
8 21565 1 1 175 LEU HB3 H 18.307 2.118 -13.855 1.00 . A A . 475 LEU HB3 1 1
8 21566 1 1 175 LEU HD11 H 16.457 4.893 -15.070 1.00 . A A . 475 LEU HD11 1 1
8 21567 1 1 175 LEU HD12 H 17.840 5.912 -15.539 1.00 . A A . 475 LEU HD12 1 1
8 21568 1 1 175 LEU HD13 H 17.185 4.718 -16.685 1.00 . A A . 475 LEU HD13 1 1
8 21569 1 1 175 LEU HD21 H 20.281 3.837 -14.129 1.00 . A A . 475 LEU HD21 1 1
8 21570 1 1 175 LEU HD22 H 19.681 5.466 -14.520 1.00 . A A . 475 LEU HD22 1 1
8 21571 1 1 175 LEU HD23 H 18.986 4.567 -13.149 1.00 . A A . 475 LEU HD23 1 1
8 21572 1 1 175 LEU HG H 18.885 3.445 -15.937 1.00 . A A . 475 LEU HG 1 1
8 21573 1 1 175 LEU N N 16.934 0.442 -14.936 1.00 . A A . 475 LEU N 1 1
8 21574 1 1 175 LEU O O 16.383 2.807 -17.461 1.00 . A A . 475 LEU O 1 1
8 21575 1 1 176 ARG C C 17.187 1.330 -19.551 1.00 . A A . 476 ARG C 1 1
8 21576 1 1 176 ARG CA C 18.426 1.347 -18.653 1.00 . A A . 476 ARG CA 1 1
8 21577 1 1 176 ARG CB C 19.336 0.176 -19.030 1.00 . A A . 476 ARG CB 1 1
8 21578 1 1 176 ARG CD C 19.651 0.468 -21.515 1.00 . A A . 476 ARG CD 1 1
8 21579 1 1 176 ARG CG C 20.312 0.575 -20.139 1.00 . A A . 476 ARG CG 1 1
8 21580 1 1 176 ARG CZ C 21.447 1.509 -22.910 1.00 . A A . 476 ARG CZ 1 1
8 21581 1 1 176 ARG H H 18.569 0.640 -16.699 1.00 . A A . 476 ARG H 1 1
8 21582 1 1 176 ARG HA H 18.965 2.290 -18.746 1.00 . A A . 476 ARG HA 1 1
8 21583 1 1 176 ARG HB2 H 19.893 -0.153 -18.153 1.00 . A A . 476 ARG HB2 1 1
8 21584 1 1 176 ARG HB3 H 18.731 -0.668 -19.360 1.00 . A A . 476 ARG HB3 1 1
8 21585 1 1 176 ARG HD2 H 19.046 -0.436 -21.568 1.00 . A A . 476 ARG HD2 1 1
8 21586 1 1 176 ARG HD3 H 18.979 1.312 -21.671 1.00 . A A . 476 ARG HD3 1 1
8 21587 1 1 176 ARG HE H 20.831 -0.410 -23.069 1.00 . A A . 476 ARG HE 1 1
8 21588 1 1 176 ARG HG2 H 20.656 1.596 -19.975 1.00 . A A . 476 ARG HG2 1 1
8 21589 1 1 176 ARG HG3 H 21.192 -0.068 -20.103 1.00 . A A . 476 ARG HG3 1 1
8 21590 1 1 176 ARG HH11 H 20.615 2.782 -21.547 1.00 . A A . 476 ARG HH11 1 1
8 21591 1 1 176 ARG HH12 H 21.863 3.472 -22.530 1.00 . A A . 476 ARG HH12 1 1
8 21592 1 1 176 ARG HH22 H 22.944 2.112 -24.180 1.00 . A A . 476 ARG HH22 1 1
8 21593 1 1 176 ARG N N 18.036 1.278 -17.255 1.00 . A A . 476 ARG N 1 1
8 21594 1 1 176 ARG NE N 20.686 0.446 -22.573 1.00 . A A . 476 ARG NE 1 1
8 21595 1 1 176 ARG NH1 N 21.295 2.690 -22.274 1.00 . A A . 476 ARG NH1 1 1
8 21596 1 1 176 ARG NH2 N 22.342 1.376 -23.871 1.00 . A A . 476 ARG NH2 1 1
8 21597 1 1 176 ARG O O 16.916 2.299 -20.259 1.00 . A A . 476 ARG O 1 1
8 21598 2 2 1 CA CA CA 22.274 10.117 4.275 1.00 . B A . 201 CA CA 1 1
8 21599 3 2 1 CA CA CA 12.981 11.127 0.226 1.00 . C A . 202 CA CA 1 1
8 21600 4 2 1 CA CA CA 34.949 -16.740 -8.342 1.00 . D A . 203 CA CA 1 1
9 21601 1 1 1 GLY C C 3.716 -2.267 -3.626 1.00 . A A . 0 GLY C 1 1
9 21602 1 1 1 GLY CA C 4.335 -1.478 -4.781 1.00 . A A . 0 GLY CA 1 1
9 21603 1 1 1 GLY H1 H 2.650 -0.391 -5.345 1.00 . A A . 0 GLY H1 1 1
9 21604 1 1 1 GLY HA2 H 4.349 -2.093 -5.681 1.00 . A A . 0 GLY HA2 1 1
9 21605 1 1 1 GLY HA3 H 5.371 -1.234 -4.546 1.00 . A A . 0 GLY HA3 1 1
9 21606 1 1 1 GLY N N 3.591 -0.256 -5.035 1.00 . A A . 0 GLY N 1 1
9 21607 1 1 1 GLY O O 4.181 -2.181 -2.491 1.00 . A A . 0 GLY O 1 1
9 21608 1 1 2 SER C C 3.007 -4.548 -2.079 1.00 . A A . 1 SER C 1 1
9 21609 1 1 2 SER CA C 1.988 -3.823 -2.960 1.00 . A A . 1 SER CA 1 1
9 21610 1 1 2 SER CB C 1.046 -4.831 -3.622 1.00 . A A . 1 SER CB 1 1
9 21611 1 1 2 SER H H 2.304 -3.083 -4.882 1.00 . A A . 1 SER H 1 1
9 21612 1 1 2 SER HA H 1.406 -3.116 -2.370 1.00 . A A . 1 SER HA 1 1
9 21613 1 1 2 SER HB2 H 0.215 -4.300 -4.086 1.00 . A A . 1 SER HB2 1 1
9 21614 1 1 2 SER HB3 H 1.575 -5.354 -4.418 1.00 . A A . 1 SER HB3 1 1
9 21615 1 1 2 SER HG H -0.212 -5.377 -2.164 1.00 . A A . 1 SER HG 1 1
9 21616 1 1 2 SER N N 2.676 -3.019 -3.956 1.00 . A A . 1 SER N 1 1
9 21617 1 1 2 SER O O 3.701 -5.453 -2.541 1.00 . A A . 1 SER O 1 1
9 21618 1 1 2 SER OG O 0.539 -5.780 -2.687 1.00 . A A . 1 SER OG 1 1
9 21619 1 1 3 SER C C 3.215 -5.285 1.321 1.00 . A A . 2 SER C 1 1
9 21620 1 1 3 SER CA C 3.987 -4.721 0.126 1.00 . A A . 2 SER CA 1 1
9 21621 1 1 3 SER CB C 5.027 -3.704 0.598 1.00 . A A . 2 SER CB 1 1
9 21622 1 1 3 SER H H 2.497 -3.387 -0.457 1.00 . A A . 2 SER H 1 1
9 21623 1 1 3 SER HA H 4.485 -5.523 -0.420 1.00 . A A . 2 SER HA 1 1
9 21624 1 1 3 SER HB2 H 5.200 -2.970 -0.189 1.00 . A A . 2 SER HB2 1 1
9 21625 1 1 3 SER HB3 H 4.639 -3.162 1.460 1.00 . A A . 2 SER HB3 1 1
9 21626 1 1 3 SER HG H 6.852 -3.671 1.419 1.00 . A A . 2 SER HG 1 1
9 21627 1 1 3 SER N N 3.065 -4.124 -0.825 1.00 . A A . 2 SER N 1 1
9 21628 1 1 3 SER O O 2.210 -4.713 1.740 1.00 . A A . 2 SER O 1 1
9 21629 1 1 3 SER OG O 6.262 -4.324 0.945 1.00 . A A . 2 SER OG 1 1
9 21630 1 1 4 ASN C C 4.161 -7.456 3.982 1.00 . A A . 3 ASN C 1 1
9 21631 1 1 4 ASN CA C 3.085 -7.045 2.974 1.00 . A A . 3 ASN CA 1 1
9 21632 1 1 4 ASN CB C 2.334 -8.307 2.544 1.00 . A A . 3 ASN CB 1 1
9 21633 1 1 4 ASN CG C 0.845 -8.017 2.343 1.00 . A A . 3 ASN CG 1 1
9 21634 1 1 4 ASN H H 4.533 -6.857 1.489 1.00 . A A . 3 ASN H 1 1
9 21635 1 1 4 ASN HA H 2.395 -6.305 3.379 1.00 . A A . 3 ASN HA 1 1
9 21636 1 1 4 ASN HB2 H 2.762 -8.692 1.618 1.00 . A A . 3 ASN HB2 1 1
9 21637 1 1 4 ASN HB3 H 2.458 -9.083 3.299 1.00 . A A . 3 ASN HB3 1 1
9 21638 1 1 4 ASN HD21 H 1.335 -6.842 0.769 1.00 . A A . 3 ASN HD21 1 1
9 21639 1 1 4 ASN HD22 H -0.359 -6.954 1.110 1.00 . A A . 3 ASN HD22 1 1
9 21640 1 1 4 ASN N N 3.715 -6.398 1.836 1.00 . A A . 3 ASN N 1 1
9 21641 1 1 4 ASN ND2 N 0.586 -7.204 1.323 1.00 . A A . 3 ASN ND2 1 1
9 21642 1 1 4 ASN O O 4.425 -8.643 4.163 1.00 . A A . 3 ASN O 1 1
9 21643 1 1 4 ASN OD1 O -0.011 -8.500 3.065 1.00 . A A . 3 ASN OD1 1 1
9 21644 1 1 5 LEU C C 5.293 -6.261 6.975 1.00 . A A . 4 LEU C 1 1
9 21645 1 1 5 LEU CA C 5.793 -6.692 5.595 1.00 . A A . 4 LEU CA 1 1
9 21646 1 1 5 LEU CB C 7.097 -6.011 5.173 1.00 . A A . 4 LEU CB 1 1
9 21647 1 1 5 LEU CD1 C 8.538 -4.993 3.372 1.00 . A A . 4 LEU CD1 1 1
9 21648 1 1 5 LEU CD2 C 7.474 -7.270 3.021 1.00 . A A . 4 LEU CD2 1 1
9 21649 1 1 5 LEU CG C 7.334 -5.890 3.667 1.00 . A A . 4 LEU CG 1 1
9 21650 1 1 5 LEU H H 4.531 -5.487 4.456 1.00 . A A . 4 LEU H 1 1
9 21651 1 1 5 LEU HA H 5.981 -7.765 5.615 1.00 . A A . 4 LEU HA 1 1
9 21652 1 1 5 LEU HB2 H 7.118 -5.011 5.606 1.00 . A A . 4 LEU HB2 1 1
9 21653 1 1 5 LEU HB3 H 7.929 -6.565 5.609 1.00 . A A . 4 LEU HB3 1 1
9 21654 1 1 5 LEU HD11 H 8.245 -3.948 3.467 1.00 . A A . 4 LEU HD11 1 1
9 21655 1 1 5 LEU HD12 H 9.337 -5.213 4.081 1.00 . A A . 4 LEU HD12 1 1
9 21656 1 1 5 LEU HD13 H 8.891 -5.181 2.358 1.00 . A A . 4 LEU HD13 1 1
9 21657 1 1 5 LEU HD21 H 6.546 -7.827 3.149 1.00 . A A . 4 LEU HD21 1 1
9 21658 1 1 5 LEU HD22 H 7.684 -7.153 1.957 1.00 . A A . 4 LEU HD22 1 1
9 21659 1 1 5 LEU HD23 H 8.292 -7.811 3.496 1.00 . A A . 4 LEU HD23 1 1
9 21660 1 1 5 LEU HG H 6.461 -5.413 3.221 1.00 . A A . 4 LEU HG 1 1
9 21661 1 1 5 LEU N N 4.752 -6.450 4.610 1.00 . A A . 4 LEU N 1 1
9 21662 1 1 5 LEU O O 4.171 -5.774 7.109 1.00 . A A . 4 LEU O 1 1
9 21663 1 1 6 THR C C 6.848 -5.129 9.904 1.00 . A A . 5 THR C 1 1
9 21664 1 1 6 THR CA C 5.808 -6.095 9.332 1.00 . A A . 5 THR CA 1 1
9 21665 1 1 6 THR CB C 5.668 -7.386 10.142 1.00 . A A . 5 THR CB 1 1
9 21666 1 1 6 THR CG2 C 5.076 -8.532 9.320 1.00 . A A . 5 THR CG2 1 1
9 21667 1 1 6 THR H H 7.059 -6.854 7.850 1.00 . A A . 5 THR H 1 1
9 21668 1 1 6 THR HA H 4.855 -5.568 9.320 1.00 . A A . 5 THR HA 1 1
9 21669 1 1 6 THR HB H 5.086 -7.215 11.048 1.00 . A A . 5 THR HB 1 1
9 21670 1 1 6 THR HG1 H 7.082 -8.222 11.285 1.00 . A A . 5 THR HG1 1 1
9 21671 1 1 6 THR HG21 H 4.436 -9.143 9.956 1.00 . A A . 5 THR HG21 1 1
9 21672 1 1 6 THR HG22 H 4.488 -8.123 8.498 1.00 . A A . 5 THR HG22 1 1
9 21673 1 1 6 THR HG23 H 5.883 -9.146 8.919 1.00 . A A . 5 THR HG23 1 1
9 21674 1 1 6 THR N N 6.149 -6.457 7.967 1.00 . A A . 5 THR N 1 1
9 21675 1 1 6 THR O O 7.926 -4.964 9.334 1.00 . A A . 5 THR O 1 1
9 21676 1 1 6 THR OG1 O 7.012 -7.791 10.385 1.00 . A A . 5 THR OG1 1 1
9 21677 1 1 7 GLU C C 8.755 -4.201 11.894 1.00 . A A . 6 GLU C 1 1
9 21678 1 1 7 GLU CA C 7.377 -3.572 11.677 1.00 . A A . 6 GLU CA 1 1
9 21679 1 1 7 GLU CB C 6.782 -3.085 12.999 1.00 . A A . 6 GLU CB 1 1
9 21680 1 1 7 GLU CD C 5.922 -3.878 15.233 1.00 . A A . 6 GLU CD 1 1
9 21681 1 1 7 GLU CG C 6.878 -4.169 14.075 1.00 . A A . 6 GLU CG 1 1
9 21682 1 1 7 GLU H H 5.610 -4.657 11.479 1.00 . A A . 6 GLU H 1 1
9 21683 1 1 7 GLU HA H 7.460 -2.728 10.991 1.00 . A A . 6 GLU HA 1 1
9 21684 1 1 7 GLU HB2 H 7.308 -2.190 13.332 1.00 . A A . 6 GLU HB2 1 1
9 21685 1 1 7 GLU HB3 H 5.739 -2.806 12.852 1.00 . A A . 6 GLU HB3 1 1
9 21686 1 1 7 GLU HE2 H 4.630 -4.987 16.039 1.00 . A A . 6 GLU HE2 1 1
9 21687 1 1 7 GLU HG2 H 6.644 -5.140 13.640 1.00 . A A . 6 GLU HG2 1 1
9 21688 1 1 7 GLU HG3 H 7.901 -4.226 14.449 1.00 . A A . 6 GLU HG3 1 1
9 21689 1 1 7 GLU N N 6.489 -4.517 11.022 1.00 . A A . 6 GLU N 1 1
9 21690 1 1 7 GLU O O 9.772 -3.512 11.836 1.00 . A A . 6 GLU O 1 1
9 21691 1 1 7 GLU OE1 O 5.494 -2.728 15.410 1.00 . A A . 6 GLU OE1 1 1
9 21692 1 1 7 GLU OE2 O 5.624 -4.899 15.964 1.00 . A A . 6 GLU OE2 1 1
9 21693 1 1 8 GLU C C 10.772 -6.350 11.062 1.00 . A A . 7 GLU C 1 1
9 21694 1 1 8 GLU CA C 9.979 -6.233 12.365 1.00 . A A . 7 GLU CA 1 1
9 21695 1 1 8 GLU CB C 9.699 -7.613 12.962 1.00 . A A . 7 GLU CB 1 1
9 21696 1 1 8 GLU CD C 10.678 -9.874 13.500 1.00 . A A . 7 GLU CD 1 1
9 21697 1 1 8 GLU CG C 10.981 -8.444 13.047 1.00 . A A . 7 GLU CG 1 1
9 21698 1 1 8 GLU H H 7.911 -6.056 12.184 1.00 . A A . 7 GLU H 1 1
9 21699 1 1 8 GLU HA H 10.539 -5.638 13.086 1.00 . A A . 7 GLU HA 1 1
9 21700 1 1 8 GLU HB2 H 9.267 -7.502 13.957 1.00 . A A . 7 GLU HB2 1 1
9 21701 1 1 8 GLU HB3 H 8.963 -8.136 12.351 1.00 . A A . 7 GLU HB3 1 1
9 21702 1 1 8 GLU HE2 H 10.487 -10.954 15.030 1.00 . A A . 7 GLU HE2 1 1
9 21703 1 1 8 GLU HG2 H 11.471 -8.463 12.074 1.00 . A A . 7 GLU HG2 1 1
9 21704 1 1 8 GLU HG3 H 11.676 -7.977 13.745 1.00 . A A . 7 GLU HG3 1 1
9 21705 1 1 8 GLU N N 8.743 -5.503 12.139 1.00 . A A . 7 GLU N 1 1
9 21706 1 1 8 GLU O O 11.997 -6.461 11.084 1.00 . A A . 7 GLU O 1 1
9 21707 1 1 8 GLU OE1 O 10.195 -10.689 12.699 1.00 . A A . 7 GLU OE1 1 1
9 21708 1 1 8 GLU OE2 O 10.964 -10.128 14.732 1.00 . A A . 7 GLU OE2 1 1
9 21709 1 1 9 GLN C C 11.338 -5.102 8.276 1.00 . A A . 8 GLN C 1 1
9 21710 1 1 9 GLN CA C 10.661 -6.423 8.647 1.00 . A A . 8 GLN CA 1 1
9 21711 1 1 9 GLN CB C 9.638 -6.832 7.586 1.00 . A A . 8 GLN CB 1 1
9 21712 1 1 9 GLN CD C 10.112 -9.307 7.681 1.00 . A A . 8 GLN CD 1 1
9 21713 1 1 9 GLN CG C 9.059 -8.216 7.887 1.00 . A A . 8 GLN CG 1 1
9 21714 1 1 9 GLN H H 9.046 -6.231 9.947 1.00 . A A . 8 GLN H 1 1
9 21715 1 1 9 GLN HA H 11.411 -7.209 8.741 1.00 . A A . 8 GLN HA 1 1
9 21716 1 1 9 GLN HB2 H 8.833 -6.098 7.550 1.00 . A A . 8 GLN HB2 1 1
9 21717 1 1 9 GLN HB3 H 10.109 -6.837 6.603 1.00 . A A . 8 GLN HB3 1 1
9 21718 1 1 9 GLN HE21 H 9.689 -9.277 5.701 1.00 . A A . 8 GLN HE21 1 1
9 21719 1 1 9 GLN HE22 H 10.914 -10.404 6.180 1.00 . A A . 8 GLN HE22 1 1
9 21720 1 1 9 GLN HG2 H 8.695 -8.247 8.913 1.00 . A A . 8 GLN HG2 1 1
9 21721 1 1 9 GLN HG3 H 8.203 -8.405 7.239 1.00 . A A . 8 GLN HG3 1 1
9 21722 1 1 9 GLN N N 10.041 -6.322 9.957 1.00 . A A . 8 GLN N 1 1
9 21723 1 1 9 GLN NE2 N 10.250 -9.695 6.416 1.00 . A A . 8 GLN NE2 1 1
9 21724 1 1 9 GLN O O 12.422 -5.097 7.694 1.00 . A A . 8 GLN O 1 1
9 21725 1 1 9 GLN OE1 O 10.757 -9.766 8.609 1.00 . A A . 8 GLN OE1 1 1
9 21726 1 1 10 ILE C C 12.501 -2.483 9.105 1.00 . A A . 9 ILE C 1 1
9 21727 1 1 10 ILE CA C 11.193 -2.689 8.338 1.00 . A A . 9 ILE CA 1 1
9 21728 1 1 10 ILE CB C 10.137 -1.620 8.628 1.00 . A A . 9 ILE CB 1 1
9 21729 1 1 10 ILE CD1 C 8.790 -2.925 6.941 1.00 . A A . 9 ILE CD1 1 1
9 21730 1 1 10 ILE CG1 C 8.741 -2.109 8.235 1.00 . A A . 9 ILE CG1 1 1
9 21731 1 1 10 ILE CG2 C 10.494 -0.298 7.947 1.00 . A A . 9 ILE CG2 1 1
9 21732 1 1 10 ILE H H 9.789 -4.026 9.100 1.00 . A A . 9 ILE H 1 1
9 21733 1 1 10 ILE HA H 11.408 -2.648 7.270 1.00 . A A . 9 ILE HA 1 1
9 21734 1 1 10 ILE HB H 10.123 -1.436 9.702 1.00 . A A . 9 ILE HB 1 1
9 21735 1 1 10 ILE HD11 H 9.647 -2.611 6.346 1.00 . A A . 9 ILE HD11 1 1
9 21736 1 1 10 ILE HD12 H 8.884 -3.984 7.183 1.00 . A A . 9 ILE HD12 1 1
9 21737 1 1 10 ILE HD13 H 7.873 -2.762 6.374 1.00 . A A . 9 ILE HD13 1 1
9 21738 1 1 10 ILE HG12 H 8.326 -2.718 9.038 1.00 . A A . 9 ILE HG12 1 1
9 21739 1 1 10 ILE HG13 H 8.076 -1.255 8.105 1.00 . A A . 9 ILE HG13 1 1
9 21740 1 1 10 ILE HG21 H 11.491 -0.370 7.514 1.00 . A A . 9 ILE HG21 1 1
9 21741 1 1 10 ILE HG22 H 9.770 -0.087 7.159 1.00 . A A . 9 ILE HG22 1 1
9 21742 1 1 10 ILE HG23 H 10.474 0.507 8.682 1.00 . A A . 9 ILE HG23 1 1
9 21743 1 1 10 ILE N N 10.670 -4.013 8.627 1.00 . A A . 9 ILE N 1 1
9 21744 1 1 10 ILE O O 13.314 -1.636 8.737 1.00 . A A . 9 ILE O 1 1
9 21745 1 1 11 ALA C C 15.023 -3.863 10.248 1.00 . A A . 10 ALA C 1 1
9 21746 1 1 11 ALA CA C 13.859 -3.188 10.978 1.00 . A A . 10 ALA CA 1 1
9 21747 1 1 11 ALA CB C 13.585 -3.818 12.345 1.00 . A A . 10 ALA CB 1 1
9 21748 1 1 11 ALA H H 11.998 -3.959 10.449 1.00 . A A . 10 ALA H 1 1
9 21749 1 1 11 ALA HA H 14.092 -2.132 11.118 1.00 . A A . 10 ALA HA 1 1
9 21750 1 1 11 ALA HB1 H 12.512 -3.968 12.467 1.00 . A A . 10 ALA HB1 1 1
9 21751 1 1 11 ALA HB2 H 14.097 -4.778 12.412 1.00 . A A . 10 ALA HB2 1 1
9 21752 1 1 11 ALA HB3 H 13.951 -3.155 13.130 1.00 . A A . 10 ALA HB3 1 1
9 21753 1 1 11 ALA N N 12.664 -3.273 10.156 1.00 . A A . 10 ALA N 1 1
9 21754 1 1 11 ALA O O 16.178 -3.713 10.643 1.00 . A A . 10 ALA O 1 1
9 21755 1 1 12 GLU C C 16.281 -4.349 7.362 1.00 . A A . 11 GLU C 1 1
9 21756 1 1 12 GLU CA C 15.679 -5.289 8.408 1.00 . A A . 11 GLU CA 1 1
9 21757 1 1 12 GLU CB C 15.087 -6.536 7.749 1.00 . A A . 11 GLU CB 1 1
9 21758 1 1 12 GLU CD C 15.527 -8.544 9.210 1.00 . A A . 11 GLU CD 1 1
9 21759 1 1 12 GLU CG C 14.502 -7.485 8.797 1.00 . A A . 11 GLU CG 1 1
9 21760 1 1 12 GLU H H 13.736 -4.707 8.882 1.00 . A A . 11 GLU H 1 1
9 21761 1 1 12 GLU HA H 16.448 -5.592 9.119 1.00 . A A . 11 GLU HA 1 1
9 21762 1 1 12 GLU HB2 H 14.309 -6.244 7.044 1.00 . A A . 11 GLU HB2 1 1
9 21763 1 1 12 GLU HB3 H 15.859 -7.051 7.177 1.00 . A A . 11 GLU HB3 1 1
9 21764 1 1 12 GLU HE2 H 15.215 -9.449 7.588 1.00 . A A . 11 GLU HE2 1 1
9 21765 1 1 12 GLU HG2 H 14.188 -6.917 9.673 1.00 . A A . 11 GLU HG2 1 1
9 21766 1 1 12 GLU HG3 H 13.613 -7.971 8.397 1.00 . A A . 11 GLU HG3 1 1
9 21767 1 1 12 GLU N N 14.678 -4.591 9.197 1.00 . A A . 11 GLU N 1 1
9 21768 1 1 12 GLU O O 17.440 -3.953 7.471 1.00 . A A . 11 GLU O 1 1
9 21769 1 1 12 GLU OE1 O 15.890 -8.627 10.393 1.00 . A A . 11 GLU OE1 1 1
9 21770 1 1 12 GLU OE2 O 15.948 -9.298 8.252 1.00 . A A . 11 GLU OE2 1 1
9 21771 1 1 13 PHE C C 16.746 -1.982 5.861 1.00 . A A . 12 PHE C 1 1
9 21772 1 1 13 PHE CA C 15.903 -3.132 5.306 1.00 . A A . 12 PHE CA 1 1
9 21773 1 1 13 PHE CB C 14.642 -2.557 4.657 1.00 . A A . 12 PHE CB 1 1
9 21774 1 1 13 PHE CD1 C 13.754 -4.125 2.918 1.00 . A A . 12 PHE CD1 1 1
9 21775 1 1 13 PHE CD2 C 12.666 -4.055 5.006 1.00 . A A . 12 PHE CD2 1 1
9 21776 1 1 13 PHE CE1 C 12.834 -5.110 2.472 1.00 . A A . 12 PHE CE1 1 1
9 21777 1 1 13 PHE CE2 C 11.746 -5.040 4.560 1.00 . A A . 12 PHE CE2 1 1
9 21778 1 1 13 PHE CG C 13.651 -3.618 4.176 1.00 . A A . 12 PHE CG 1 1
9 21779 1 1 13 PHE CZ C 11.849 -5.546 3.302 1.00 . A A . 12 PHE CZ 1 1
9 21780 1 1 13 PHE H H 14.524 -4.344 6.290 1.00 . A A . 12 PHE H 1 1
9 21781 1 1 13 PHE HA H 16.507 -3.725 4.620 1.00 . A A . 12 PHE HA 1 1
9 21782 1 1 13 PHE HB2 H 14.142 -1.905 5.373 1.00 . A A . 12 PHE HB2 1 1
9 21783 1 1 13 PHE HB3 H 14.933 -1.936 3.810 1.00 . A A . 12 PHE HB3 1 1
9 21784 1 1 13 PHE HD1 H 14.543 -3.775 2.253 1.00 . A A . 12 PHE HD1 1 1
9 21785 1 1 13 PHE HD2 H 12.583 -3.649 6.014 1.00 . A A . 12 PHE HD2 1 1
9 21786 1 1 13 PHE HE1 H 12.916 -5.516 1.464 1.00 . A A . 12 PHE HE1 1 1
9 21787 1 1 13 PHE HE2 H 10.956 -5.390 5.225 1.00 . A A . 12 PHE HE2 1 1
9 21788 1 1 13 PHE HZ H 11.142 -6.302 2.959 1.00 . A A . 12 PHE HZ 1 1
9 21789 1 1 13 PHE N N 15.465 -4.018 6.371 1.00 . A A . 12 PHE N 1 1
9 21790 1 1 13 PHE O O 17.608 -1.447 5.165 1.00 . A A . 12 PHE O 1 1
9 21791 1 1 14 LYS C C 18.692 -0.746 7.540 1.00 . A A . 13 LYS C 1 1
9 21792 1 1 14 LYS CA C 17.191 -0.559 7.766 1.00 . A A . 13 LYS CA 1 1
9 21793 1 1 14 LYS CB C 16.797 -0.471 9.241 1.00 . A A . 13 LYS CB 1 1
9 21794 1 1 14 LYS CD C 15.944 1.326 10.791 1.00 . A A . 13 LYS CD 1 1
9 21795 1 1 14 LYS CE C 14.608 1.723 11.422 1.00 . A A . 13 LYS CE 1 1
9 21796 1 1 14 LYS CG C 15.728 0.601 9.461 1.00 . A A . 13 LYS CG 1 1
9 21797 1 1 14 LYS H H 15.766 -2.076 7.669 1.00 . A A . 13 LYS H 1 1
9 21798 1 1 14 LYS HA H 16.884 0.375 7.294 1.00 . A A . 13 LYS HA 1 1
9 21799 1 1 14 LYS HB2 H 16.423 -1.437 9.580 1.00 . A A . 13 LYS HB2 1 1
9 21800 1 1 14 LYS HB3 H 17.676 -0.242 9.843 1.00 . A A . 13 LYS HB3 1 1
9 21801 1 1 14 LYS HD2 H 16.496 0.682 11.475 1.00 . A A . 13 LYS HD2 1 1
9 21802 1 1 14 LYS HD3 H 16.553 2.216 10.630 1.00 . A A . 13 LYS HD3 1 1
9 21803 1 1 14 LYS HE2 H 14.347 2.739 11.126 1.00 . A A . 13 LYS HE2 1 1
9 21804 1 1 14 LYS HE3 H 13.816 1.071 11.053 1.00 . A A . 13 LYS HE3 1 1
9 21805 1 1 14 LYS HG2 H 15.756 1.320 8.642 1.00 . A A . 13 LYS HG2 1 1
9 21806 1 1 14 LYS HG3 H 14.739 0.143 9.449 1.00 . A A . 13 LYS HG3 1 1
9 21807 1 1 14 LYS HZ1 H 15.488 1.097 13.204 1.00 . A A . 13 LYS HZ1 1 1
9 21808 1 1 14 LYS HZ3 H 13.864 1.189 13.294 1.00 . A A . 13 LYS HZ3 1 1
9 21809 1 1 14 LYS N N 16.468 -1.635 7.109 1.00 . A A . 13 LYS N 1 1
9 21810 1 1 14 LYS NZ N 14.684 1.634 12.897 1.00 . A A . 13 LYS NZ 1 1
9 21811 1 1 14 LYS O O 19.388 0.193 7.158 1.00 . A A . 13 LYS O 1 1
9 21812 1 1 15 GLU C C 20.992 -2.006 6.176 1.00 . A A . 14 GLU C 1 1
9 21813 1 1 15 GLU CA C 20.554 -2.289 7.614 1.00 . A A . 14 GLU CA 1 1
9 21814 1 1 15 GLU CB C 20.833 -3.743 7.997 1.00 . A A . 14 GLU CB 1 1
9 21815 1 1 15 GLU CD C 21.214 -3.212 10.433 1.00 . A A . 14 GLU CD 1 1
9 21816 1 1 15 GLU CG C 20.391 -4.027 9.434 1.00 . A A . 14 GLU CG 1 1
9 21817 1 1 15 GLU H H 18.575 -2.725 8.097 1.00 . A A . 14 GLU H 1 1
9 21818 1 1 15 GLU HA H 21.088 -1.630 8.299 1.00 . A A . 14 GLU HA 1 1
9 21819 1 1 15 GLU HB2 H 20.309 -4.410 7.313 1.00 . A A . 14 GLU HB2 1 1
9 21820 1 1 15 GLU HB3 H 21.898 -3.952 7.893 1.00 . A A . 14 GLU HB3 1 1
9 21821 1 1 15 GLU HE2 H 20.535 -3.280 12.187 1.00 . A A . 14 GLU HE2 1 1
9 21822 1 1 15 GLU HG2 H 19.334 -3.786 9.547 1.00 . A A . 14 GLU HG2 1 1
9 21823 1 1 15 GLU HG3 H 20.500 -5.090 9.649 1.00 . A A . 14 GLU HG3 1 1
9 21824 1 1 15 GLU N N 19.148 -1.966 7.786 1.00 . A A . 14 GLU N 1 1
9 21825 1 1 15 GLU O O 22.111 -1.553 5.941 1.00 . A A . 14 GLU O 1 1
9 21826 1 1 15 GLU OE1 O 22.441 -3.105 10.284 1.00 . A A . 14 GLU OE1 1 1
9 21827 1 1 15 GLU OE2 O 20.536 -2.676 11.390 1.00 . A A . 14 GLU OE2 1 1
9 21828 1 1 16 ALA C C 20.360 -0.566 3.551 1.00 . A A . 15 ALA C 1 1
9 21829 1 1 16 ALA CA C 20.364 -2.068 3.840 1.00 . A A . 15 ALA CA 1 1
9 21830 1 1 16 ALA CB C 19.341 -2.828 2.994 1.00 . A A . 15 ALA CB 1 1
9 21831 1 1 16 ALA H H 19.178 -2.655 5.449 1.00 . A A . 15 ALA H 1 1
9 21832 1 1 16 ALA HA H 21.357 -2.467 3.633 1.00 . A A . 15 ALA HA 1 1
9 21833 1 1 16 ALA HB1 H 19.682 -3.853 2.847 1.00 . A A . 15 ALA HB1 1 1
9 21834 1 1 16 ALA HB2 H 18.379 -2.835 3.506 1.00 . A A . 15 ALA HB2 1 1
9 21835 1 1 16 ALA HB3 H 19.234 -2.338 2.026 1.00 . A A . 15 ALA HB3 1 1
9 21836 1 1 16 ALA N N 20.086 -2.286 5.250 1.00 . A A . 15 ALA N 1 1
9 21837 1 1 16 ALA O O 20.842 -0.130 2.506 1.00 . A A . 15 ALA O 1 1
9 21838 1 1 17 PHE C C 21.052 2.289 4.769 1.00 . A A . 16 PHE C 1 1
9 21839 1 1 17 PHE CA C 19.736 1.629 4.353 1.00 . A A . 16 PHE CA 1 1
9 21840 1 1 17 PHE CB C 18.621 2.113 5.282 1.00 . A A . 16 PHE CB 1 1
9 21841 1 1 17 PHE CD1 C 17.757 3.746 3.592 1.00 . A A . 16 PHE CD1 1 1
9 21842 1 1 17 PHE CD2 C 17.790 4.405 5.853 1.00 . A A . 16 PHE CD2 1 1
9 21843 1 1 17 PHE CE1 C 17.212 5.008 3.233 1.00 . A A . 16 PHE CE1 1 1
9 21844 1 1 17 PHE CE2 C 17.245 5.666 5.494 1.00 . A A . 16 PHE CE2 1 1
9 21845 1 1 17 PHE CG C 18.034 3.472 4.895 1.00 . A A . 16 PHE CG 1 1
9 21846 1 1 17 PHE CZ C 16.968 5.941 4.191 1.00 . A A . 16 PHE CZ 1 1
9 21847 1 1 17 PHE H H 19.420 -0.178 5.340 1.00 . A A . 16 PHE H 1 1
9 21848 1 1 17 PHE HA H 19.542 1.842 3.302 1.00 . A A . 16 PHE HA 1 1
9 21849 1 1 17 PHE HB2 H 17.821 1.372 5.289 1.00 . A A . 16 PHE HB2 1 1
9 21850 1 1 17 PHE HB3 H 19.009 2.173 6.299 1.00 . A A . 16 PHE HB3 1 1
9 21851 1 1 17 PHE HD1 H 17.953 2.999 2.824 1.00 . A A . 16 PHE HD1 1 1
9 21852 1 1 17 PHE HD2 H 18.012 4.184 6.898 1.00 . A A . 16 PHE HD2 1 1
9 21853 1 1 17 PHE HE1 H 16.990 5.228 2.188 1.00 . A A . 16 PHE HE1 1 1
9 21854 1 1 17 PHE HE2 H 17.049 6.414 6.262 1.00 . A A . 16 PHE HE2 1 1
9 21855 1 1 17 PHE HZ H 16.550 6.909 3.916 1.00 . A A . 16 PHE HZ 1 1
9 21856 1 1 17 PHE N N 19.810 0.185 4.494 1.00 . A A . 16 PHE N 1 1
9 21857 1 1 17 PHE O O 21.478 3.270 4.163 1.00 . A A . 16 PHE O 1 1
9 21858 1 1 18 ALA C C 24.000 2.080 5.235 1.00 . A A . 17 ALA C 1 1
9 21859 1 1 18 ALA CA C 22.920 2.243 6.306 1.00 . A A . 17 ALA CA 1 1
9 21860 1 1 18 ALA CB C 23.281 1.531 7.611 1.00 . A A . 17 ALA CB 1 1
9 21861 1 1 18 ALA H H 21.307 0.924 6.289 1.00 . A A . 17 ALA H 1 1
9 21862 1 1 18 ALA HA H 22.781 3.305 6.512 1.00 . A A . 17 ALA HA 1 1
9 21863 1 1 18 ALA HB1 H 22.996 2.156 8.457 1.00 . A A . 17 ALA HB1 1 1
9 21864 1 1 18 ALA HB2 H 22.748 0.581 7.666 1.00 . A A . 17 ALA HB2 1 1
9 21865 1 1 18 ALA HB3 H 24.354 1.347 7.639 1.00 . A A . 17 ALA HB3 1 1
9 21866 1 1 18 ALA N N 21.660 1.722 5.801 1.00 . A A . 17 ALA N 1 1
9 21867 1 1 18 ALA O O 25.018 2.770 5.265 1.00 . A A . 17 ALA O 1 1
9 21868 1 1 19 LEU C C 25.093 2.227 2.591 1.00 . A A . 18 LEU C 1 1
9 21869 1 1 19 LEU CA C 24.678 0.902 3.234 1.00 . A A . 18 LEU CA 1 1
9 21870 1 1 19 LEU CB C 24.088 -0.104 2.244 1.00 . A A . 18 LEU CB 1 1
9 21871 1 1 19 LEU CD1 C 22.875 -2.269 1.797 1.00 . A A . 18 LEU CD1 1 1
9 21872 1 1 19 LEU CD2 C 24.805 -2.204 3.442 1.00 . A A . 18 LEU CD2 1 1
9 21873 1 1 19 LEU CG C 23.627 -1.437 2.837 1.00 . A A . 18 LEU CG 1 1
9 21874 1 1 19 LEU H H 22.910 0.607 4.296 1.00 . A A . 18 LEU H 1 1
9 21875 1 1 19 LEU HA H 25.562 0.440 3.675 1.00 . A A . 18 LEU HA 1 1
9 21876 1 1 19 LEU HB2 H 23.238 0.362 1.746 1.00 . A A . 18 LEU HB2 1 1
9 21877 1 1 19 LEU HB3 H 24.834 -0.309 1.477 1.00 . A A . 18 LEU HB3 1 1
9 21878 1 1 19 LEU HD11 H 22.677 -3.262 2.200 1.00 . A A . 18 LEU HD11 1 1
9 21879 1 1 19 LEU HD12 H 21.931 -1.781 1.554 1.00 . A A . 18 LEU HD12 1 1
9 21880 1 1 19 LEU HD13 H 23.481 -2.357 0.895 1.00 . A A . 18 LEU HD13 1 1
9 21881 1 1 19 LEU HD21 H 24.527 -2.578 4.427 1.00 . A A . 18 LEU HD21 1 1
9 21882 1 1 19 LEU HD22 H 25.063 -3.043 2.795 1.00 . A A . 18 LEU HD22 1 1
9 21883 1 1 19 LEU HD23 H 25.663 -1.539 3.535 1.00 . A A . 18 LEU HD23 1 1
9 21884 1 1 19 LEU HG H 22.929 -1.228 3.648 1.00 . A A . 18 LEU HG 1 1
9 21885 1 1 19 LEU N N 23.741 1.164 4.313 1.00 . A A . 18 LEU N 1 1
9 21886 1 1 19 LEU O O 26.268 2.436 2.293 1.00 . A A . 18 LEU O 1 1
9 21887 1 1 20 PHE C C 24.272 5.501 2.841 1.00 . A A . 19 PHE C 1 1
9 21888 1 1 20 PHE CA C 24.352 4.387 1.795 1.00 . A A . 19 PHE CA 1 1
9 21889 1 1 20 PHE CB C 23.260 4.610 0.747 1.00 . A A . 19 PHE CB 1 1
9 21890 1 1 20 PHE CD1 C 23.756 3.198 -1.262 1.00 . A A . 19 PHE CD1 1 1
9 21891 1 1 20 PHE CD2 C 22.014 2.515 0.170 1.00 . A A . 19 PHE CD2 1 1
9 21892 1 1 20 PHE CE1 C 23.515 2.072 -2.092 1.00 . A A . 19 PHE CE1 1 1
9 21893 1 1 20 PHE CE2 C 21.773 1.389 -0.661 1.00 . A A . 19 PHE CE2 1 1
9 21894 1 1 20 PHE CG C 23.000 3.396 -0.148 1.00 . A A . 19 PHE CG 1 1
9 21895 1 1 20 PHE CZ C 22.529 1.191 -1.774 1.00 . A A . 19 PHE CZ 1 1
9 21896 1 1 20 PHE H H 23.152 2.911 2.643 1.00 . A A . 19 PHE H 1 1
9 21897 1 1 20 PHE HA H 25.355 4.361 1.371 1.00 . A A . 19 PHE HA 1 1
9 21898 1 1 20 PHE HB2 H 22.333 4.879 1.254 1.00 . A A . 19 PHE HB2 1 1
9 21899 1 1 20 PHE HB3 H 23.538 5.457 0.121 1.00 . A A . 19 PHE HB3 1 1
9 21900 1 1 20 PHE HD1 H 24.546 3.904 -1.516 1.00 . A A . 19 PHE HD1 1 1
9 21901 1 1 20 PHE HD2 H 21.409 2.674 1.062 1.00 . A A . 19 PHE HD2 1 1
9 21902 1 1 20 PHE HE1 H 24.121 1.914 -2.985 1.00 . A A . 19 PHE HE1 1 1
9 21903 1 1 20 PHE HE2 H 20.983 0.683 -0.406 1.00 . A A . 19 PHE HE2 1 1
9 21904 1 1 20 PHE HZ H 22.344 0.327 -2.412 1.00 . A A . 19 PHE HZ 1 1
9 21905 1 1 20 PHE N N 24.105 3.088 2.397 1.00 . A A . 19 PHE N 1 1
9 21906 1 1 20 PHE O O 25.184 6.319 2.953 1.00 . A A . 19 PHE O 1 1
9 21907 1 1 21 ASP C C 24.188 6.543 5.530 1.00 . A A . 20 ASP C 1 1
9 21908 1 1 21 ASP CA C 22.962 6.496 4.615 1.00 . A A . 20 ASP CA 1 1
9 21909 1 1 21 ASP CB C 21.744 6.151 5.474 1.00 . A A . 20 ASP CB 1 1
9 21910 1 1 21 ASP CG C 20.712 7.272 5.610 1.00 . A A . 20 ASP CG 1 1
9 21911 1 1 21 ASP H H 22.436 4.827 3.484 1.00 . A A . 20 ASP H 1 1
9 21912 1 1 21 ASP HA H 22.805 7.432 4.080 1.00 . A A . 20 ASP HA 1 1
9 21913 1 1 21 ASP HB2 H 21.254 5.276 5.048 1.00 . A A . 20 ASP HB2 1 1
9 21914 1 1 21 ASP HB3 H 22.088 5.871 6.470 1.00 . A A . 20 ASP HB3 1 1
9 21915 1 1 21 ASP HD2 H 19.153 6.638 6.455 1.00 . A A . 20 ASP HD2 1 1
9 21916 1 1 21 ASP N N 23.173 5.496 3.581 1.00 . A A . 20 ASP N 1 1
9 21917 1 1 21 ASP O O 24.270 5.795 6.503 1.00 . A A . 20 ASP O 1 1
9 21918 1 1 21 ASP OD1 O 21.065 8.450 5.771 1.00 . A A . 20 ASP OD1 1 1
9 21919 1 1 21 ASP OD2 O 19.481 6.891 5.545 1.00 . A A . 20 ASP OD2 1 1
9 21920 1 1 22 LYS C C 25.989 8.232 7.308 1.00 . A A . 21 LYS C 1 1
9 21921 1 1 22 LYS CA C 26.327 7.585 5.963 1.00 . A A . 21 LYS CA 1 1
9 21922 1 1 22 LYS CB C 27.383 8.349 5.161 1.00 . A A . 21 LYS CB 1 1
9 21923 1 1 22 LYS CD C 27.766 6.197 3.904 1.00 . A A . 21 LYS CD 1 1
9 21924 1 1 22 LYS CE C 28.117 5.578 2.549 1.00 . A A . 21 LYS CE 1 1
9 21925 1 1 22 LYS CG C 27.593 7.712 3.786 1.00 . A A . 21 LYS CG 1 1
9 21926 1 1 22 LYS H H 25.036 8.034 4.392 1.00 . A A . 21 LYS H 1 1
9 21927 1 1 22 LYS HA H 26.725 6.587 6.150 1.00 . A A . 21 LYS HA 1 1
9 21928 1 1 22 LYS HB2 H 27.073 9.387 5.042 1.00 . A A . 21 LYS HB2 1 1
9 21929 1 1 22 LYS HB3 H 28.325 8.358 5.709 1.00 . A A . 21 LYS HB3 1 1
9 21930 1 1 22 LYS HD2 H 28.553 5.972 4.624 1.00 . A A . 21 LYS HD2 1 1
9 21931 1 1 22 LYS HD3 H 26.848 5.750 4.285 1.00 . A A . 21 LYS HD3 1 1
9 21932 1 1 22 LYS HE2 H 27.208 5.425 1.967 1.00 . A A . 21 LYS HE2 1 1
9 21933 1 1 22 LYS HE3 H 28.747 6.263 1.982 1.00 . A A . 21 LYS HE3 1 1
9 21934 1 1 22 LYS HG2 H 26.741 7.935 3.144 1.00 . A A . 21 LYS HG2 1 1
9 21935 1 1 22 LYS HG3 H 28.472 8.147 3.311 1.00 . A A . 21 LYS HG3 1 1
9 21936 1 1 22 LYS HZ1 H 29.408 4.291 3.559 1.00 . A A . 21 LYS HZ1 1 1
9 21937 1 1 22 LYS HZ3 H 29.415 4.063 1.946 1.00 . A A . 21 LYS HZ3 1 1
9 21938 1 1 22 LYS N N 25.110 7.430 5.185 1.00 . A A . 21 LYS N 1 1
9 21939 1 1 22 LYS NZ N 28.817 4.287 2.734 1.00 . A A . 21 LYS NZ 1 1
9 21940 1 1 22 LYS O O 26.123 7.671 8.377 1.00 . A A . 21 LYS O 1 1
9 21941 1 1 23 ASP C C 23.821 9.682 9.003 1.00 . A A . 22 ASP C 1 1
9 21942 1 1 23 ASP CA C 25.166 10.191 8.474 1.00 . A A . 22 ASP CA 1 1
9 21943 1 1 23 ASP CB C 25.055 11.654 8.046 1.00 . A A . 22 ASP CB 1 1
9 21944 1 1 23 ASP CG C 23.945 11.800 7.004 1.00 . A A . 22 ASP CG 1 1
9 21945 1 1 23 ASP H H 25.438 9.885 6.359 1.00 . A A . 22 ASP H 1 1
9 21946 1 1 23 ASP HA H 25.935 10.082 9.222 1.00 . A A . 22 ASP HA 1 1
9 21947 1 1 23 ASP HB2 H 24.823 12.264 8.905 1.00 . A A . 22 ASP HB2 1 1
9 21948 1 1 23 ASP HB3 H 25.992 11.978 7.619 1.00 . A A . 22 ASP HB3 1 1
9 21949 1 1 23 ASP N N 25.537 9.453 7.233 1.00 . A A . 22 ASP N 1 1
9 21950 1 1 23 ASP O O 23.428 10.113 10.086 1.00 . A A . 22 ASP O 1 1
9 21951 1 1 23 ASP OD1 O 22.800 11.552 7.346 1.00 . A A . 22 ASP OD1 1 1
9 21952 1 1 23 ASP OD2 O 24.256 12.160 5.880 1.00 . A A . 22 ASP OD2 1 1
9 21953 1 1 24 ASN C C 20.968 9.440 9.108 1.00 . A A . 23 ASN C 1 1
9 21954 1 1 24 ASN CA C 21.874 8.282 8.686 1.00 . A A . 23 ASN CA 1 1
9 21955 1 1 24 ASN CB C 22.035 7.346 9.885 1.00 . A A . 23 ASN CB 1 1
9 21956 1 1 24 ASN CG C 22.719 6.041 9.474 1.00 . A A . 23 ASN CG 1 1
9 21957 1 1 24 ASN H H 23.485 8.464 7.378 1.00 . A A . 23 ASN H 1 1
9 21958 1 1 24 ASN HA H 21.485 7.741 7.824 1.00 . A A . 23 ASN HA 1 1
9 21959 1 1 24 ASN HB2 H 22.621 7.840 10.661 1.00 . A A . 23 ASN HB2 1 1
9 21960 1 1 24 ASN HB3 H 21.057 7.129 10.315 1.00 . A A . 23 ASN HB3 1 1
9 21961 1 1 24 ASN HD21 H 24.143 6.404 10.867 1.00 . A A . 23 ASN HD21 1 1
9 21962 1 1 24 ASN HD22 H 24.348 4.942 9.961 1.00 . A A . 23 ASN HD22 1 1
9 21963 1 1 24 ASN N N 23.159 8.809 8.258 1.00 . A A . 23 ASN N 1 1
9 21964 1 1 24 ASN ND2 N 23.829 5.773 10.157 1.00 . A A . 23 ASN ND2 1 1
9 21965 1 1 24 ASN O O 20.480 9.472 10.237 1.00 . A A . 23 ASN O 1 1
9 21966 1 1 24 ASN OD1 O 22.270 5.324 8.595 1.00 . A A . 23 ASN OD1 1 1
9 21967 1 1 25 ASN C C 18.487 11.197 8.053 1.00 . A A . 24 ASN C 1 1
9 21968 1 1 25 ASN CA C 19.931 11.521 8.441 1.00 . A A . 24 ASN CA 1 1
9 21969 1 1 25 ASN CB C 20.383 12.727 7.616 1.00 . A A . 24 ASN CB 1 1
9 21970 1 1 25 ASN CG C 20.483 12.370 6.132 1.00 . A A . 24 ASN CG 1 1
9 21971 1 1 25 ASN H H 21.171 10.331 7.264 1.00 . A A . 24 ASN H 1 1
9 21972 1 1 25 ASN HA H 20.042 11.720 9.507 1.00 . A A . 24 ASN HA 1 1
9 21973 1 1 25 ASN HB2 H 19.679 13.548 7.749 1.00 . A A . 24 ASN HB2 1 1
9 21974 1 1 25 ASN HB3 H 21.351 13.077 7.975 1.00 . A A . 24 ASN HB3 1 1
9 21975 1 1 25 ASN HD21 H 20.406 14.346 5.698 1.00 . A A . 24 ASN HD21 1 1
9 21976 1 1 25 ASN HD22 H 20.535 13.292 4.330 1.00 . A A . 24 ASN HD22 1 1
9 21977 1 1 25 ASN N N 20.770 10.364 8.179 1.00 . A A . 24 ASN N 1 1
9 21978 1 1 25 ASN ND2 N 20.474 13.423 5.319 1.00 . A A . 24 ASN ND2 1 1
9 21979 1 1 25 ASN O O 17.554 11.846 8.522 1.00 . A A . 24 ASN O 1 1
9 21980 1 1 25 ASN OD1 O 20.564 11.214 5.749 1.00 . A A . 24 ASN OD1 1 1
9 21981 1 1 26 GLY C C 16.809 10.171 5.283 1.00 . A A . 25 GLY C 1 1
9 21982 1 1 26 GLY CA C 17.034 9.775 6.743 1.00 . A A . 25 GLY CA 1 1
9 21983 1 1 26 GLY H H 19.113 9.670 6.823 1.00 . A A . 25 GLY H 1 1
9 21984 1 1 26 GLY HA2 H 16.935 8.695 6.850 1.00 . A A . 25 GLY HA2 1 1
9 21985 1 1 26 GLY HA3 H 16.266 10.229 7.369 1.00 . A A . 25 GLY HA3 1 1
9 21986 1 1 26 GLY N N 18.349 10.193 7.200 1.00 . A A . 25 GLY N 1 1
9 21987 1 1 26 GLY O O 15.679 10.428 4.872 1.00 . A A . 25 GLY O 1 1
9 21988 1 1 27 SER C C 19.178 10.263 2.452 1.00 . A A . 26 SER C 1 1
9 21989 1 1 27 SER CA C 17.841 10.568 3.131 1.00 . A A . 26 SER CA 1 1
9 21990 1 1 27 SER CB C 17.482 12.045 2.957 1.00 . A A . 26 SER CB 1 1
9 21991 1 1 27 SER H H 18.820 9.997 4.879 1.00 . A A . 26 SER H 1 1
9 21992 1 1 27 SER HA H 17.049 9.949 2.710 1.00 . A A . 26 SER HA 1 1
9 21993 1 1 27 SER HB2 H 18.374 12.605 2.678 1.00 . A A . 26 SER HB2 1 1
9 21994 1 1 27 SER HB3 H 16.771 12.150 2.138 1.00 . A A . 26 SER HB3 1 1
9 21995 1 1 27 SER HG H 17.649 12.794 4.805 1.00 . A A . 26 SER HG 1 1
9 21996 1 1 27 SER N N 17.904 10.207 4.538 1.00 . A A . 26 SER N 1 1
9 21997 1 1 27 SER O O 20.184 10.912 2.735 1.00 . A A . 26 SER O 1 1
9 21998 1 1 27 SER OG O 16.924 12.602 4.144 1.00 . A A . 26 SER OG 1 1
9 21999 1 1 28 ILE C C 20.489 9.742 -0.405 1.00 . A A . 27 ILE C 1 1
9 22000 1 1 28 ILE CA C 20.342 8.877 0.848 1.00 . A A . 27 ILE CA 1 1
9 22001 1 1 28 ILE CB C 20.318 7.375 0.559 1.00 . A A . 27 ILE CB 1 1
9 22002 1 1 28 ILE CD1 C 19.998 5.141 1.684 1.00 . A A . 27 ILE CD1 1 1
9 22003 1 1 28 ILE CG1 C 20.532 6.566 1.839 1.00 . A A . 27 ILE CG1 1 1
9 22004 1 1 28 ILE CG2 C 21.332 7.009 -0.527 1.00 . A A . 27 ILE CG2 1 1
9 22005 1 1 28 ILE H H 18.323 8.753 1.345 1.00 . A A . 27 ILE H 1 1
9 22006 1 1 28 ILE HA H 21.195 9.066 1.500 1.00 . A A . 27 ILE HA 1 1
9 22007 1 1 28 ILE HB H 19.330 7.117 0.177 1.00 . A A . 27 ILE HB 1 1
9 22008 1 1 28 ILE HD11 H 20.301 4.543 2.544 1.00 . A A . 27 ILE HD11 1 1
9 22009 1 1 28 ILE HD12 H 18.910 5.166 1.625 1.00 . A A . 27 ILE HD12 1 1
9 22010 1 1 28 ILE HD13 H 20.402 4.699 0.774 1.00 . A A . 27 ILE HD13 1 1
9 22011 1 1 28 ILE HG12 H 21.595 6.535 2.080 1.00 . A A . 27 ILE HG12 1 1
9 22012 1 1 28 ILE HG13 H 20.031 7.058 2.673 1.00 . A A . 27 ILE HG13 1 1
9 22013 1 1 28 ILE HG21 H 22.342 7.152 -0.143 1.00 . A A . 27 ILE HG21 1 1
9 22014 1 1 28 ILE HG22 H 21.196 5.966 -0.815 1.00 . A A . 27 ILE HG22 1 1
9 22015 1 1 28 ILE HG23 H 21.179 7.649 -1.397 1.00 . A A . 27 ILE HG23 1 1
9 22016 1 1 28 ILE N N 19.145 9.276 1.570 1.00 . A A . 27 ILE N 1 1
9 22017 1 1 28 ILE O O 19.736 9.584 -1.365 1.00 . A A . 27 ILE O 1 1
9 22018 1 1 29 SER C C 22.237 10.730 -2.672 1.00 . A A . 28 SER C 1 1
9 22019 1 1 29 SER CA C 21.719 11.529 -1.475 1.00 . A A . 28 SER CA 1 1
9 22020 1 1 29 SER CB C 22.719 12.621 -1.093 1.00 . A A . 28 SER CB 1 1
9 22021 1 1 29 SER H H 22.071 10.761 0.429 1.00 . A A . 28 SER H 1 1
9 22022 1 1 29 SER HA H 20.756 11.984 -1.707 1.00 . A A . 28 SER HA 1 1
9 22023 1 1 29 SER HB2 H 22.474 13.540 -1.625 1.00 . A A . 28 SER HB2 1 1
9 22024 1 1 29 SER HB3 H 22.631 12.837 -0.028 1.00 . A A . 28 SER HB3 1 1
9 22025 1 1 29 SER HG H 24.694 12.943 -1.060 1.00 . A A . 28 SER HG 1 1
9 22026 1 1 29 SER N N 21.463 10.638 -0.356 1.00 . A A . 28 SER N 1 1
9 22027 1 1 29 SER O O 22.513 9.537 -2.554 1.00 . A A . 28 SER O 1 1
9 22028 1 1 29 SER OG O 24.061 12.244 -1.391 1.00 . A A . 28 SER OG 1 1
9 22029 1 1 30 SER C C 24.336 10.519 -4.908 1.00 . A A . 29 SER C 1 1
9 22030 1 1 30 SER CA C 22.833 10.789 -5.015 1.00 . A A . 29 SER CA 1 1
9 22031 1 1 30 SER CB C 22.536 11.657 -6.239 1.00 . A A . 29 SER CB 1 1
9 22032 1 1 30 SER H H 22.126 12.389 -3.885 1.00 . A A . 29 SER H 1 1
9 22033 1 1 30 SER HA H 22.281 9.852 -5.092 1.00 . A A . 29 SER HA 1 1
9 22034 1 1 30 SER HB2 H 21.670 11.256 -6.767 1.00 . A A . 29 SER HB2 1 1
9 22035 1 1 30 SER HB3 H 22.273 12.664 -5.915 1.00 . A A . 29 SER HB3 1 1
9 22036 1 1 30 SER HG H 23.375 11.402 -8.039 1.00 . A A . 29 SER HG 1 1
9 22037 1 1 30 SER N N 22.353 11.419 -3.798 1.00 . A A . 29 SER N 1 1
9 22038 1 1 30 SER O O 24.831 9.524 -5.435 1.00 . A A . 29 SER O 1 1
9 22039 1 1 30 SER OG O 23.646 11.721 -7.131 1.00 . A A . 29 SER OG 1 1
9 22040 1 1 31 SER C C 26.758 10.169 -3.049 1.00 . A A . 30 SER C 1 1
9 22041 1 1 31 SER CA C 26.455 11.296 -4.039 1.00 . A A . 30 SER CA 1 1
9 22042 1 1 31 SER CB C 27.066 12.610 -3.550 1.00 . A A . 30 SER CB 1 1
9 22043 1 1 31 SER H H 24.609 12.230 -3.797 1.00 . A A . 30 SER H 1 1
9 22044 1 1 31 SER HA H 26.851 11.056 -5.025 1.00 . A A . 30 SER HA 1 1
9 22045 1 1 31 SER HB2 H 26.423 13.441 -3.842 1.00 . A A . 30 SER HB2 1 1
9 22046 1 1 31 SER HB3 H 27.108 12.608 -2.461 1.00 . A A . 30 SER HB3 1 1
9 22047 1 1 31 SER HG H 28.511 13.787 -4.281 1.00 . A A . 30 SER HG 1 1
9 22048 1 1 31 SER N N 25.019 11.424 -4.222 1.00 . A A . 30 SER N 1 1
9 22049 1 1 31 SER O O 27.868 9.640 -3.026 1.00 . A A . 30 SER O 1 1
9 22050 1 1 31 SER OG O 28.375 12.818 -4.074 1.00 . A A . 30 SER OG 1 1
9 22051 1 1 32 GLU C C 25.491 7.432 -1.865 1.00 . A A . 31 GLU C 1 1
9 22052 1 1 32 GLU CA C 25.895 8.781 -1.266 1.00 . A A . 31 GLU CA 1 1
9 22053 1 1 32 GLU CB C 25.077 9.090 -0.011 1.00 . A A . 31 GLU CB 1 1
9 22054 1 1 32 GLU CD C 24.598 10.804 1.775 1.00 . A A . 31 GLU CD 1 1
9 22055 1 1 32 GLU CG C 25.523 10.410 0.622 1.00 . A A . 31 GLU CG 1 1
9 22056 1 1 32 GLU H H 24.851 10.270 -2.281 1.00 . A A . 31 GLU H 1 1
9 22057 1 1 32 GLU HA H 26.954 8.769 -1.009 1.00 . A A . 31 GLU HA 1 1
9 22058 1 1 32 GLU HB2 H 24.019 9.144 -0.267 1.00 . A A . 31 GLU HB2 1 1
9 22059 1 1 32 GLU HB3 H 25.190 8.281 0.710 1.00 . A A . 31 GLU HB3 1 1
9 22060 1 1 32 GLU HE2 H 25.709 9.924 3.015 1.00 . A A . 31 GLU HE2 1 1
9 22061 1 1 32 GLU HG2 H 26.545 10.315 0.987 1.00 . A A . 31 GLU HG2 1 1
9 22062 1 1 32 GLU HG3 H 25.525 11.197 -0.133 1.00 . A A . 31 GLU HG3 1 1
9 22063 1 1 32 GLU N N 25.751 9.835 -2.256 1.00 . A A . 31 GLU N 1 1
9 22064 1 1 32 GLU O O 26.198 6.439 -1.700 1.00 . A A . 31 GLU O 1 1
9 22065 1 1 32 GLU OE1 O 23.431 11.154 1.543 1.00 . A A . 31 GLU OE1 1 1
9 22066 1 1 32 GLU OE2 O 25.130 10.737 2.948 1.00 . A A . 31 GLU OE2 1 1
9 22067 1 1 33 LEU C C 24.882 5.707 -4.174 1.00 . A A . 32 LEU C 1 1
9 22068 1 1 33 LEU CA C 23.850 6.230 -3.173 1.00 . A A . 32 LEU CA 1 1
9 22069 1 1 33 LEU CB C 22.470 6.479 -3.785 1.00 . A A . 32 LEU CB 1 1
9 22070 1 1 33 LEU CD1 C 20.489 5.383 -4.895 1.00 . A A . 32 LEU CD1 1 1
9 22071 1 1 33 LEU CD2 C 22.613 5.814 -6.213 1.00 . A A . 32 LEU CD2 1 1
9 22072 1 1 33 LEU CG C 22.015 5.475 -4.846 1.00 . A A . 32 LEU CG 1 1
9 22073 1 1 33 LEU H H 23.787 8.252 -2.678 1.00 . A A . 32 LEU H 1 1
9 22074 1 1 33 LEU HA H 23.724 5.485 -2.387 1.00 . A A . 32 LEU HA 1 1
9 22075 1 1 33 LEU HB2 H 21.734 6.487 -2.981 1.00 . A A . 32 LEU HB2 1 1
9 22076 1 1 33 LEU HB3 H 22.467 7.475 -4.230 1.00 . A A . 32 LEU HB3 1 1
9 22077 1 1 33 LEU HD11 H 20.059 6.366 -4.707 1.00 . A A . 32 LEU HD11 1 1
9 22078 1 1 33 LEU HD12 H 20.177 5.032 -5.879 1.00 . A A . 32 LEU HD12 1 1
9 22079 1 1 33 LEU HD13 H 20.143 4.683 -4.134 1.00 . A A . 32 LEU HD13 1 1
9 22080 1 1 33 LEU HD21 H 21.809 5.950 -6.937 1.00 . A A . 32 LEU HD21 1 1
9 22081 1 1 33 LEU HD22 H 23.193 6.733 -6.138 1.00 . A A . 32 LEU HD22 1 1
9 22082 1 1 33 LEU HD23 H 23.261 5.000 -6.538 1.00 . A A . 32 LEU HD23 1 1
9 22083 1 1 33 LEU HG H 22.389 4.490 -4.567 1.00 . A A . 32 LEU HG 1 1
9 22084 1 1 33 LEU N N 24.356 7.440 -2.548 1.00 . A A . 32 LEU N 1 1
9 22085 1 1 33 LEU O O 25.123 4.504 -4.252 1.00 . A A . 32 LEU O 1 1
9 22086 1 1 34 ALA C C 27.760 5.887 -5.202 1.00 . A A . 33 ALA C 1 1
9 22087 1 1 34 ALA CA C 26.464 6.288 -5.909 1.00 . A A . 33 ALA CA 1 1
9 22088 1 1 34 ALA CB C 26.663 7.462 -6.870 1.00 . A A . 33 ALA CB 1 1
9 22089 1 1 34 ALA H H 25.262 7.616 -4.846 1.00 . A A . 33 ALA H 1 1
9 22090 1 1 34 ALA HA H 26.087 5.434 -6.472 1.00 . A A . 33 ALA HA 1 1
9 22091 1 1 34 ALA HB1 H 27.542 8.032 -6.570 1.00 . A A . 33 ALA HB1 1 1
9 22092 1 1 34 ALA HB2 H 26.805 7.083 -7.882 1.00 . A A . 33 ALA HB2 1 1
9 22093 1 1 34 ALA HB3 H 25.785 8.107 -6.843 1.00 . A A . 33 ALA HB3 1 1
9 22094 1 1 34 ALA N N 25.463 6.639 -4.916 1.00 . A A . 33 ALA N 1 1
9 22095 1 1 34 ALA O O 28.667 5.337 -5.825 1.00 . A A . 33 ALA O 1 1
9 22096 1 1 35 THR C C 29.087 4.339 -2.918 1.00 . A A . 34 THR C 1 1
9 22097 1 1 35 THR CA C 28.975 5.853 -3.111 1.00 . A A . 34 THR CA 1 1
9 22098 1 1 35 THR CB C 28.879 6.628 -1.796 1.00 . A A . 34 THR CB 1 1
9 22099 1 1 35 THR CG2 C 28.452 5.742 -0.624 1.00 . A A . 34 THR CG2 1 1
9 22100 1 1 35 THR H H 27.063 6.623 -3.411 1.00 . A A . 34 THR H 1 1
9 22101 1 1 35 THR HA H 29.863 6.171 -3.657 1.00 . A A . 34 THR HA 1 1
9 22102 1 1 35 THR HB H 28.214 7.486 -1.897 1.00 . A A . 34 THR HB 1 1
9 22103 1 1 35 THR HG1 H 30.255 7.810 -0.950 1.00 . A A . 34 THR HG1 1 1
9 22104 1 1 35 THR HG21 H 29.334 5.288 -0.172 1.00 . A A . 34 THR HG21 1 1
9 22105 1 1 35 THR HG22 H 27.933 6.347 0.120 1.00 . A A . 34 THR HG22 1 1
9 22106 1 1 35 THR HG23 H 27.785 4.959 -0.984 1.00 . A A . 34 THR HG23 1 1
9 22107 1 1 35 THR N N 27.806 6.176 -3.910 1.00 . A A . 34 THR N 1 1
9 22108 1 1 35 THR O O 30.188 3.805 -2.792 1.00 . A A . 34 THR O 1 1
9 22109 1 1 35 THR OG1 O 30.229 6.973 -1.496 1.00 . A A . 34 THR OG1 1 1
9 22110 1 1 36 VAL C C 28.007 1.569 -4.089 1.00 . A A . 35 VAL C 1 1
9 22111 1 1 36 VAL CA C 27.886 2.249 -2.724 1.00 . A A . 35 VAL CA 1 1
9 22112 1 1 36 VAL CB C 26.614 1.854 -1.970 1.00 . A A . 35 VAL CB 1 1
9 22113 1 1 36 VAL CG1 C 26.135 0.464 -2.394 1.00 . A A . 35 VAL CG1 1 1
9 22114 1 1 36 VAL CG2 C 26.831 1.921 -0.457 1.00 . A A . 35 VAL CG2 1 1
9 22115 1 1 36 VAL H H 27.041 4.132 -3.003 1.00 . A A . 35 VAL H 1 1
9 22116 1 1 36 VAL HA H 28.743 1.964 -2.113 1.00 . A A . 35 VAL HA 1 1
9 22117 1 1 36 VAL HB H 25.835 2.571 -2.229 1.00 . A A . 35 VAL HB 1 1
9 22118 1 1 36 VAL HG11 H 26.892 -0.276 -2.138 1.00 . A A . 35 VAL HG11 1 1
9 22119 1 1 36 VAL HG12 H 25.205 0.227 -1.877 1.00 . A A . 35 VAL HG12 1 1
9 22120 1 1 36 VAL HG13 H 25.964 0.452 -3.471 1.00 . A A . 35 VAL HG13 1 1
9 22121 1 1 36 VAL HG21 H 27.695 1.313 -0.186 1.00 . A A . 35 VAL HG21 1 1
9 22122 1 1 36 VAL HG22 H 27.007 2.955 -0.161 1.00 . A A . 35 VAL HG22 1 1
9 22123 1 1 36 VAL HG23 H 25.946 1.543 0.054 1.00 . A A . 35 VAL HG23 1 1
9 22124 1 1 36 VAL N N 27.932 3.690 -2.900 1.00 . A A . 35 VAL N 1 1
9 22125 1 1 36 VAL O O 28.892 0.741 -4.298 1.00 . A A . 35 VAL O 1 1
9 22126 1 1 37 MET C C 28.524 1.193 -6.845 1.00 . A A . 36 MET C 1 1
9 22127 1 1 37 MET CA C 27.098 1.379 -6.323 1.00 . A A . 36 MET CA 1 1
9 22128 1 1 37 MET CB C 26.326 2.307 -7.264 1.00 . A A . 36 MET CB 1 1
9 22129 1 1 37 MET CE C 23.859 1.690 -9.308 1.00 . A A . 36 MET CE 1 1
9 22130 1 1 37 MET CG C 24.853 2.396 -6.860 1.00 . A A . 36 MET CG 1 1
9 22131 1 1 37 MET H H 26.386 2.617 -4.805 1.00 . A A . 36 MET H 1 1
9 22132 1 1 37 MET HA H 26.607 0.410 -6.230 1.00 . A A . 36 MET HA 1 1
9 22133 1 1 37 MET HB2 H 26.773 3.301 -7.247 1.00 . A A . 36 MET HB2 1 1
9 22134 1 1 37 MET HB3 H 26.405 1.940 -8.287 1.00 . A A . 36 MET HB3 1 1
9 22135 1 1 37 MET HE1 H 23.561 2.024 -10.302 1.00 . A A . 36 MET HE1 1 1
9 22136 1 1 37 MET HE2 H 24.851 1.241 -9.358 1.00 . A A . 36 MET HE2 1 1
9 22137 1 1 37 MET HE3 H 23.144 0.953 -8.942 1.00 . A A . 36 MET HE3 1 1
9 22138 1 1 37 MET HG2 H 24.477 1.405 -6.605 1.00 . A A . 36 MET HG2 1 1
9 22139 1 1 37 MET HG3 H 24.749 3.015 -5.968 1.00 . A A . 36 MET HG3 1 1
9 22140 1 1 37 MET N N 27.103 1.943 -4.983 1.00 . A A . 36 MET N 1 1
9 22141 1 1 37 MET O O 28.910 0.088 -7.223 1.00 . A A . 36 MET O 1 1
9 22142 1 1 37 MET SD S 23.894 3.087 -8.197 1.00 . A A . 36 MET SD 1 1
9 22143 1 1 38 ARG C C 31.486 1.345 -6.433 1.00 . A A . 37 ARG C 1 1
9 22144 1 1 38 ARG CA C 30.641 2.261 -7.320 1.00 . A A . 37 ARG CA 1 1
9 22145 1 1 38 ARG CB C 31.252 3.664 -7.320 1.00 . A A . 37 ARG CB 1 1
9 22146 1 1 38 ARG CD C 32.097 5.559 -5.888 1.00 . A A . 37 ARG CD 1 1
9 22147 1 1 38 ARG CG C 31.584 4.118 -5.898 1.00 . A A . 37 ARG CG 1 1
9 22148 1 1 38 ARG CZ C 31.104 6.705 -7.876 1.00 . A A . 37 ARG CZ 1 1
9 22149 1 1 38 ARG H H 28.944 3.185 -6.541 1.00 . A A . 37 ARG H 1 1
9 22150 1 1 38 ARG HA H 30.580 1.875 -8.337 1.00 . A A . 37 ARG HA 1 1
9 22151 1 1 38 ARG HB2 H 32.157 3.670 -7.928 1.00 . A A . 37 ARG HB2 1 1
9 22152 1 1 38 ARG HB3 H 30.556 4.367 -7.777 1.00 . A A . 37 ARG HB3 1 1
9 22153 1 1 38 ARG HD2 H 32.263 5.888 -4.862 1.00 . A A . 37 ARG HD2 1 1
9 22154 1 1 38 ARG HD3 H 33.057 5.616 -6.400 1.00 . A A . 37 ARG HD3 1 1
9 22155 1 1 38 ARG HE H 30.423 6.889 -5.982 1.00 . A A . 37 ARG HE 1 1
9 22156 1 1 38 ARG HG2 H 30.696 4.039 -5.270 1.00 . A A . 37 ARG HG2 1 1
9 22157 1 1 38 ARG HG3 H 32.337 3.457 -5.468 1.00 . A A . 37 ARG HG3 1 1
9 22158 1 1 38 ARG HH11 H 32.713 5.525 -8.317 1.00 . A A . 37 ARG HH11 1 1
9 22159 1 1 38 ARG HH12 H 32.001 6.334 -9.674 1.00 . A A . 37 ARG HH12 1 1
9 22160 1 1 38 ARG HH22 H 30.104 7.757 -9.329 1.00 . A A . 37 ARG HH22 1 1
9 22161 1 1 38 ARG N N 29.266 2.290 -6.850 1.00 . A A . 37 ARG N 1 1
9 22162 1 1 38 ARG NE N 31.118 6.449 -6.551 1.00 . A A . 37 ARG NE 1 1
9 22163 1 1 38 ARG NH1 N 32.018 6.139 -8.693 1.00 . A A . 37 ARG NH1 1 1
9 22164 1 1 38 ARG NH2 N 30.183 7.516 -8.362 1.00 . A A . 37 ARG NH2 1 1
9 22165 1 1 38 ARG O O 32.394 0.671 -6.917 1.00 . A A . 37 ARG O 1 1
9 22166 1 1 39 SER C C 31.842 -0.940 -4.631 1.00 . A A . 38 SER C 1 1
9 22167 1 1 39 SER CA C 31.874 0.525 -4.191 1.00 . A A . 38 SER CA 1 1
9 22168 1 1 39 SER CB C 31.282 0.671 -2.788 1.00 . A A . 38 SER CB 1 1
9 22169 1 1 39 SER H H 30.417 1.899 -4.764 1.00 . A A . 38 SER H 1 1
9 22170 1 1 39 SER HA H 32.896 0.903 -4.194 1.00 . A A . 38 SER HA 1 1
9 22171 1 1 39 SER HB2 H 30.830 1.658 -2.686 1.00 . A A . 38 SER HB2 1 1
9 22172 1 1 39 SER HB3 H 30.485 -0.060 -2.652 1.00 . A A . 38 SER HB3 1 1
9 22173 1 1 39 SER HG H 32.595 1.383 -1.456 1.00 . A A . 38 SER HG 1 1
9 22174 1 1 39 SER N N 31.157 1.348 -5.149 1.00 . A A . 38 SER N 1 1
9 22175 1 1 39 SER O O 32.818 -1.667 -4.453 1.00 . A A . 38 SER O 1 1
9 22176 1 1 39 SER OG O 32.265 0.494 -1.772 1.00 . A A . 38 SER OG 1 1
9 22177 1 1 40 LEU C C 31.389 -2.912 -6.916 1.00 . A A . 39 LEU C 1 1
9 22178 1 1 40 LEU CA C 30.537 -2.694 -5.664 1.00 . A A . 39 LEU CA 1 1
9 22179 1 1 40 LEU CB C 29.053 -3.007 -5.868 1.00 . A A . 39 LEU CB 1 1
9 22180 1 1 40 LEU CD1 C 26.708 -3.122 -4.947 1.00 . A A . 39 LEU CD1 1 1
9 22181 1 1 40 LEU CD2 C 28.684 -2.860 -3.378 1.00 . A A . 39 LEU CD2 1 1
9 22182 1 1 40 LEU CG C 28.110 -2.538 -4.759 1.00 . A A . 39 LEU CG 1 1
9 22183 1 1 40 LEU H H 29.920 -0.732 -5.338 1.00 . A A . 39 LEU H 1 1
9 22184 1 1 40 LEU HA H 30.901 -3.357 -4.878 1.00 . A A . 39 LEU HA 1 1
9 22185 1 1 40 LEU HB2 H 28.732 -2.555 -6.806 1.00 . A A . 39 LEU HB2 1 1
9 22186 1 1 40 LEU HB3 H 28.942 -4.086 -5.980 1.00 . A A . 39 LEU HB3 1 1
9 22187 1 1 40 LEU HD11 H 26.772 -4.040 -5.531 1.00 . A A . 39 LEU HD11 1 1
9 22188 1 1 40 LEU HD12 H 26.272 -3.341 -3.973 1.00 . A A . 39 LEU HD12 1 1
9 22189 1 1 40 LEU HD13 H 26.081 -2.400 -5.472 1.00 . A A . 39 LEU HD13 1 1
9 22190 1 1 40 LEU HD21 H 29.760 -2.688 -3.382 1.00 . A A . 39 LEU HD21 1 1
9 22191 1 1 40 LEU HD22 H 28.216 -2.218 -2.631 1.00 . A A . 39 LEU HD22 1 1
9 22192 1 1 40 LEU HD23 H 28.484 -3.904 -3.136 1.00 . A A . 39 LEU HD23 1 1
9 22193 1 1 40 LEU HG H 28.018 -1.454 -4.824 1.00 . A A . 39 LEU HG 1 1
9 22194 1 1 40 LEU N N 30.709 -1.329 -5.197 1.00 . A A . 39 LEU N 1 1
9 22195 1 1 40 LEU O O 31.682 -4.050 -7.281 1.00 . A A . 39 LEU O 1 1
9 22196 1 1 41 GLY C C 31.866 -1.180 -9.914 1.00 . A A . 40 GLY C 1 1
9 22197 1 1 41 GLY CA C 32.576 -1.860 -8.741 1.00 . A A . 40 GLY CA 1 1
9 22198 1 1 41 GLY H H 31.521 -0.883 -7.234 1.00 . A A . 40 GLY H 1 1
9 22199 1 1 41 GLY HA2 H 33.534 -1.373 -8.560 1.00 . A A . 40 GLY HA2 1 1
9 22200 1 1 41 GLY HA3 H 32.789 -2.898 -8.993 1.00 . A A . 40 GLY HA3 1 1
9 22201 1 1 41 GLY N N 31.763 -1.804 -7.538 1.00 . A A . 40 GLY N 1 1
9 22202 1 1 41 GLY O O 32.351 -1.219 -11.044 1.00 . A A . 40 GLY O 1 1
9 22203 1 1 42 LEU C C 30.538 1.506 -10.855 1.00 . A A . 41 LEU C 1 1
9 22204 1 1 42 LEU CA C 29.949 0.114 -10.620 1.00 . A A . 41 LEU CA 1 1
9 22205 1 1 42 LEU CB C 28.467 0.129 -10.236 1.00 . A A . 41 LEU CB 1 1
9 22206 1 1 42 LEU CD1 C 26.556 -1.119 -9.165 1.00 . A A . 41 LEU CD1 1 1
9 22207 1 1 42 LEU CD2 C 27.528 -1.920 -11.367 1.00 . A A . 41 LEU CD2 1 1
9 22208 1 1 42 LEU CG C 27.814 -1.238 -10.028 1.00 . A A . 41 LEU CG 1 1
9 22209 1 1 42 LEU H H 30.342 -0.547 -8.684 1.00 . A A . 41 LEU H 1 1
9 22210 1 1 42 LEU HA H 30.036 -0.459 -11.543 1.00 . A A . 41 LEU HA 1 1
9 22211 1 1 42 LEU HB2 H 28.356 0.707 -9.319 1.00 . A A . 41 LEU HB2 1 1
9 22212 1 1 42 LEU HB3 H 27.917 0.658 -11.014 1.00 . A A . 41 LEU HB3 1 1
9 22213 1 1 42 LEU HD11 H 26.717 -0.371 -8.389 1.00 . A A . 41 LEU HD11 1 1
9 22214 1 1 42 LEU HD12 H 25.715 -0.819 -9.790 1.00 . A A . 41 LEU HD12 1 1
9 22215 1 1 42 LEU HD13 H 26.340 -2.082 -8.703 1.00 . A A . 41 LEU HD13 1 1
9 22216 1 1 42 LEU HD21 H 26.478 -1.785 -11.627 1.00 . A A . 41 LEU HD21 1 1
9 22217 1 1 42 LEU HD22 H 28.153 -1.475 -12.142 1.00 . A A . 41 LEU HD22 1 1
9 22218 1 1 42 LEU HD23 H 27.750 -2.984 -11.288 1.00 . A A . 41 LEU HD23 1 1
9 22219 1 1 42 LEU HG H 28.516 -1.873 -9.487 1.00 . A A . 41 LEU HG 1 1
9 22220 1 1 42 LEU N N 30.730 -0.573 -9.605 1.00 . A A . 41 LEU N 1 1
9 22221 1 1 42 LEU O O 31.582 1.844 -10.299 1.00 . A A . 41 LEU O 1 1
9 22222 1 1 43 SER C C 29.132 4.422 -12.609 1.00 . A A . 42 SER C 1 1
9 22223 1 1 43 SER CA C 30.284 3.624 -11.995 1.00 . A A . 42 SER CA 1 1
9 22224 1 1 43 SER CB C 31.482 3.603 -12.947 1.00 . A A . 42 SER CB 1 1
9 22225 1 1 43 SER H H 28.995 1.993 -12.127 1.00 . A A . 42 SER H 1 1
9 22226 1 1 43 SER HA H 30.586 4.059 -11.042 1.00 . A A . 42 SER HA 1 1
9 22227 1 1 43 SER HB2 H 32.353 3.206 -12.425 1.00 . A A . 42 SER HB2 1 1
9 22228 1 1 43 SER HB3 H 31.273 2.928 -13.777 1.00 . A A . 42 SER HB3 1 1
9 22229 1 1 43 SER HG H 32.767 4.986 -13.610 1.00 . A A . 42 SER HG 1 1
9 22230 1 1 43 SER N N 29.843 2.276 -11.679 1.00 . A A . 42 SER N 1 1
9 22231 1 1 43 SER O O 29.221 4.868 -13.751 1.00 . A A . 42 SER O 1 1
9 22232 1 1 43 SER OG O 31.783 4.900 -13.454 1.00 . A A . 42 SER OG 1 1
9 22233 1 1 44 PRO C C 27.146 6.823 -12.251 1.00 . A A . 43 PRO C 1 1
9 22234 1 1 44 PRO CA C 26.880 5.316 -12.254 1.00 . A A . 43 PRO CA 1 1
9 22235 1 1 44 PRO CB C 25.766 4.908 -11.304 1.00 . A A . 43 PRO CB 1 1
9 22236 1 1 44 PRO CD C 27.908 4.065 -10.443 1.00 . A A . 43 PRO CD 1 1
9 22237 1 1 44 PRO CG C 26.455 4.324 -10.081 1.00 . A A . 43 PRO CG 1 1
9 22238 1 1 44 PRO HA H 26.665 5.078 -13.201 1.00 . A A . 43 PRO HA 1 1
9 22239 1 1 44 PRO HB2 H 25.150 5.765 -11.033 1.00 . A A . 43 PRO HB2 1 1
9 22240 1 1 44 PRO HB3 H 25.106 4.175 -11.767 1.00 . A A . 43 PRO HB3 1 1
9 22241 1 1 44 PRO HD2 H 28.584 4.573 -9.755 1.00 . A A . 43 PRO HD2 1 1
9 22242 1 1 44 PRO HD3 H 28.145 3.003 -10.396 1.00 . A A . 43 PRO HD3 1 1
9 22243 1 1 44 PRO HG2 H 26.388 5.014 -9.239 1.00 . A A . 43 PRO HG2 1 1
9 22244 1 1 44 PRO HG3 H 25.967 3.399 -9.773 1.00 . A A . 43 PRO HG3 1 1
9 22245 1 1 44 PRO N N 28.049 4.580 -11.802 1.00 . A A . 43 PRO N 1 1
9 22246 1 1 44 PRO O O 27.903 7.322 -11.420 1.00 . A A . 43 PRO O 1 1
9 22247 1 1 45 SER C C 25.585 9.658 -12.494 1.00 . A A . 44 SER C 1 1
9 22248 1 1 45 SER CA C 26.667 8.945 -13.307 1.00 . A A . 44 SER CA 1 1
9 22249 1 1 45 SER CB C 26.611 9.389 -14.771 1.00 . A A . 44 SER CB 1 1
9 22250 1 1 45 SER H H 25.895 7.092 -13.864 1.00 . A A . 44 SER H 1 1
9 22251 1 1 45 SER HA H 27.655 9.161 -12.901 1.00 . A A . 44 SER HA 1 1
9 22252 1 1 45 SER HB2 H 25.704 8.998 -15.233 1.00 . A A . 44 SER HB2 1 1
9 22253 1 1 45 SER HB3 H 26.549 10.476 -14.818 1.00 . A A . 44 SER HB3 1 1
9 22254 1 1 45 SER HG H 27.577 9.040 -16.488 1.00 . A A . 44 SER HG 1 1
9 22255 1 1 45 SER N N 26.509 7.506 -13.191 1.00 . A A . 44 SER N 1 1
9 22256 1 1 45 SER O O 24.433 9.227 -12.475 1.00 . A A . 44 SER O 1 1
9 22257 1 1 45 SER OG O 27.748 8.946 -15.507 1.00 . A A . 44 SER OG 1 1
9 22258 1 1 46 GLU C C 23.768 11.758 -11.792 1.00 . A A . 45 GLU C 1 1
9 22259 1 1 46 GLU CA C 25.073 11.514 -11.030 1.00 . A A . 45 GLU CA 1 1
9 22260 1 1 46 GLU CB C 25.708 12.835 -10.593 1.00 . A A . 45 GLU CB 1 1
9 22261 1 1 46 GLU CD C 25.544 14.744 -8.953 1.00 . A A . 45 GLU CD 1 1
9 22262 1 1 46 GLU CG C 24.799 13.584 -9.616 1.00 . A A . 45 GLU CG 1 1
9 22263 1 1 46 GLU H H 26.932 11.081 -11.864 1.00 . A A . 45 GLU H 1 1
9 22264 1 1 46 GLU HA H 24.877 10.903 -10.149 1.00 . A A . 45 GLU HA 1 1
9 22265 1 1 46 GLU HB2 H 26.672 12.641 -10.122 1.00 . A A . 45 GLU HB2 1 1
9 22266 1 1 46 GLU HB3 H 25.900 13.458 -11.467 1.00 . A A . 45 GLU HB3 1 1
9 22267 1 1 46 GLU HE2 H 25.723 16.617 -9.035 1.00 . A A . 45 GLU HE2 1 1
9 22268 1 1 46 GLU HG2 H 23.925 13.964 -10.146 1.00 . A A . 45 GLU HG2 1 1
9 22269 1 1 46 GLU HG3 H 24.436 12.897 -8.853 1.00 . A A . 45 GLU HG3 1 1
9 22270 1 1 46 GLU N N 25.993 10.737 -11.843 1.00 . A A . 45 GLU N 1 1
9 22271 1 1 46 GLU O O 22.709 11.906 -11.185 1.00 . A A . 45 GLU O 1 1
9 22272 1 1 46 GLU OE1 O 26.567 14.524 -8.287 1.00 . A A . 45 GLU OE1 1 1
9 22273 1 1 46 GLU OE2 O 25.026 15.909 -9.151 1.00 . A A . 45 GLU OE2 1 1
9 22274 1 1 47 ALA C C 21.739 10.867 -13.779 1.00 . A A . 46 ALA C 1 1
9 22275 1 1 47 ALA CA C 22.732 12.017 -13.962 1.00 . A A . 46 ALA CA 1 1
9 22276 1 1 47 ALA CB C 23.189 12.167 -15.415 1.00 . A A . 46 ALA CB 1 1
9 22277 1 1 47 ALA H H 24.754 11.671 -13.597 1.00 . A A . 46 ALA H 1 1
9 22278 1 1 47 ALA HA H 22.261 12.947 -13.644 1.00 . A A . 46 ALA HA 1 1
9 22279 1 1 47 ALA HB1 H 24.229 11.854 -15.503 1.00 . A A . 46 ALA HB1 1 1
9 22280 1 1 47 ALA HB2 H 22.566 11.546 -16.058 1.00 . A A . 46 ALA HB2 1 1
9 22281 1 1 47 ALA HB3 H 23.097 13.210 -15.718 1.00 . A A . 46 ALA HB3 1 1
9 22282 1 1 47 ALA N N 23.888 11.793 -13.111 1.00 . A A . 46 ALA N 1 1
9 22283 1 1 47 ALA O O 20.548 11.097 -13.578 1.00 . A A . 46 ALA O 1 1
9 22284 1 1 48 GLU C C 21.081 8.261 -12.230 1.00 . A A . 47 GLU C 1 1
9 22285 1 1 48 GLU CA C 21.442 8.468 -13.702 1.00 . A A . 47 GLU CA 1 1
9 22286 1 1 48 GLU CB C 22.143 7.234 -14.274 1.00 . A A . 47 GLU CB 1 1
9 22287 1 1 48 GLU CD C 21.945 6.983 -16.775 1.00 . A A . 47 GLU CD 1 1
9 22288 1 1 48 GLU CG C 22.785 7.546 -15.627 1.00 . A A . 47 GLU CG 1 1
9 22289 1 1 48 GLU H H 23.237 9.476 -14.021 1.00 . A A . 47 GLU H 1 1
9 22290 1 1 48 GLU HA H 20.539 8.666 -14.280 1.00 . A A . 47 GLU HA 1 1
9 22291 1 1 48 GLU HB2 H 22.906 6.890 -13.576 1.00 . A A . 47 GLU HB2 1 1
9 22292 1 1 48 GLU HB3 H 21.425 6.423 -14.386 1.00 . A A . 47 GLU HB3 1 1
9 22293 1 1 48 GLU HE2 H 20.546 8.220 -16.525 1.00 . A A . 47 GLU HE2 1 1
9 22294 1 1 48 GLU HG2 H 22.891 8.625 -15.743 1.00 . A A . 47 GLU HG2 1 1
9 22295 1 1 48 GLU HG3 H 23.788 7.121 -15.664 1.00 . A A . 47 GLU HG3 1 1
9 22296 1 1 48 GLU N N 22.267 9.654 -13.857 1.00 . A A . 47 GLU N 1 1
9 22297 1 1 48 GLU O O 19.910 8.094 -11.892 1.00 . A A . 47 GLU O 1 1
9 22298 1 1 48 GLU OE1 O 22.487 6.329 -17.678 1.00 . A A . 47 GLU OE1 1 1
9 22299 1 1 48 GLU OE2 O 20.684 7.246 -16.707 1.00 . A A . 47 GLU OE2 1 1
9 22300 1 1 49 VAL C C 20.663 8.858 -9.523 1.00 . A A . 48 VAL C 1 1
9 22301 1 1 49 VAL CA C 21.913 8.095 -9.965 1.00 . A A . 48 VAL CA 1 1
9 22302 1 1 49 VAL CB C 23.173 8.519 -9.207 1.00 . A A . 48 VAL CB 1 1
9 22303 1 1 49 VAL CG1 C 22.906 8.598 -7.702 1.00 . A A . 48 VAL CG1 1 1
9 22304 1 1 49 VAL CG2 C 24.338 7.575 -9.508 1.00 . A A . 48 VAL CG2 1 1
9 22305 1 1 49 VAL H H 23.057 8.416 -11.676 1.00 . A A . 48 VAL H 1 1
9 22306 1 1 49 VAL HA H 21.756 7.031 -9.789 1.00 . A A . 48 VAL HA 1 1
9 22307 1 1 49 VAL HB H 23.451 9.515 -9.550 1.00 . A A . 48 VAL HB 1 1
9 22308 1 1 49 VAL HG11 H 22.540 9.594 -7.450 1.00 . A A . 48 VAL HG11 1 1
9 22309 1 1 49 VAL HG12 H 22.158 7.855 -7.426 1.00 . A A . 48 VAL HG12 1 1
9 22310 1 1 49 VAL HG13 H 23.830 8.403 -7.158 1.00 . A A . 48 VAL HG13 1 1
9 22311 1 1 49 VAL HG21 H 24.838 7.895 -10.422 1.00 . A A . 48 VAL HG21 1 1
9 22312 1 1 49 VAL HG22 H 25.046 7.596 -8.679 1.00 . A A . 48 VAL HG22 1 1
9 22313 1 1 49 VAL HG23 H 23.960 6.561 -9.637 1.00 . A A . 48 VAL HG23 1 1
9 22314 1 1 49 VAL N N 22.108 8.279 -11.393 1.00 . A A . 48 VAL N 1 1
9 22315 1 1 49 VAL O O 19.897 8.373 -8.692 1.00 . A A . 48 VAL O 1 1
9 22316 1 1 50 ASN C C 18.071 10.178 -10.232 1.00 . A A . 49 ASN C 1 1
9 22317 1 1 50 ASN CA C 19.353 10.875 -9.773 1.00 . A A . 49 ASN CA 1 1
9 22318 1 1 50 ASN CB C 19.437 12.227 -10.485 1.00 . A A . 49 ASN CB 1 1
9 22319 1 1 50 ASN CG C 20.609 13.054 -9.955 1.00 . A A . 49 ASN CG 1 1
9 22320 1 1 50 ASN H H 21.125 10.428 -10.772 1.00 . A A . 49 ASN H 1 1
9 22321 1 1 50 ASN HA H 19.391 11.007 -8.691 1.00 . A A . 49 ASN HA 1 1
9 22322 1 1 50 ASN HB2 H 19.554 12.069 -11.558 1.00 . A A . 49 ASN HB2 1 1
9 22323 1 1 50 ASN HB3 H 18.506 12.776 -10.344 1.00 . A A . 49 ASN HB3 1 1
9 22324 1 1 50 ASN HD21 H 20.818 13.856 -11.802 1.00 . A A . 49 ASN HD21 1 1
9 22325 1 1 50 ASN HD22 H 21.945 14.424 -10.616 1.00 . A A . 49 ASN HD22 1 1
9 22326 1 1 50 ASN N N 20.496 10.040 -10.097 1.00 . A A . 49 ASN N 1 1
9 22327 1 1 50 ASN ND2 N 21.171 13.843 -10.866 1.00 . A A . 49 ASN ND2 1 1
9 22328 1 1 50 ASN O O 17.203 9.867 -9.417 1.00 . A A . 49 ASN O 1 1
9 22329 1 1 50 ASN OD1 O 20.980 12.981 -8.795 1.00 . A A . 49 ASN OD1 1 1
9 22330 1 1 51 ASP C C 16.664 7.915 -11.481 1.00 . A A . 50 ASP C 1 1
9 22331 1 1 51 ASP CA C 16.830 9.298 -12.113 1.00 . A A . 50 ASP CA 1 1
9 22332 1 1 51 ASP CB C 16.997 9.111 -13.622 1.00 . A A . 50 ASP CB 1 1
9 22333 1 1 51 ASP CG C 16.383 10.218 -14.482 1.00 . A A . 50 ASP CG 1 1
9 22334 1 1 51 ASP H H 18.702 10.209 -12.191 1.00 . A A . 50 ASP H 1 1
9 22335 1 1 51 ASP HA H 15.991 9.959 -11.896 1.00 . A A . 50 ASP HA 1 1
9 22336 1 1 51 ASP HB2 H 18.061 9.043 -13.849 1.00 . A A . 50 ASP HB2 1 1
9 22337 1 1 51 ASP HB3 H 16.548 8.160 -13.907 1.00 . A A . 50 ASP HB3 1 1
9 22338 1 1 51 ASP HD2 H 14.799 10.758 -15.346 1.00 . A A . 50 ASP HD2 1 1
9 22339 1 1 51 ASP N N 17.992 9.953 -11.535 1.00 . A A . 50 ASP N 1 1
9 22340 1 1 51 ASP O O 15.608 7.295 -11.604 1.00 . A A . 50 ASP O 1 1
9 22341 1 1 51 ASP OD1 O 16.962 11.304 -14.634 1.00 . A A . 50 ASP OD1 1 1
9 22342 1 1 51 ASP OD2 O 15.246 9.926 -15.016 1.00 . A A . 50 ASP OD2 1 1
9 22343 1 1 52 LEU C C 16.933 6.276 -8.849 1.00 . A A . 51 LEU C 1 1
9 22344 1 1 52 LEU CA C 17.705 6.172 -10.166 1.00 . A A . 51 LEU CA 1 1
9 22345 1 1 52 LEU CB C 19.130 5.637 -10.004 1.00 . A A . 51 LEU CB 1 1
9 22346 1 1 52 LEU CD1 C 18.366 3.957 -8.284 1.00 . A A . 51 LEU CD1 1 1
9 22347 1 1 52 LEU CD2 C 18.950 3.202 -10.635 1.00 . A A . 51 LEU CD2 1 1
9 22348 1 1 52 LEU CG C 19.252 4.194 -9.510 1.00 . A A . 51 LEU CG 1 1
9 22349 1 1 52 LEU H H 18.576 7.981 -10.722 1.00 . A A . 51 LEU H 1 1
9 22350 1 1 52 LEU HA H 17.176 5.483 -10.824 1.00 . A A . 51 LEU HA 1 1
9 22351 1 1 52 LEU HB2 H 19.638 5.715 -10.965 1.00 . A A . 51 LEU HB2 1 1
9 22352 1 1 52 LEU HB3 H 19.662 6.285 -9.307 1.00 . A A . 51 LEU HB3 1 1
9 22353 1 1 52 LEU HD11 H 18.708 3.067 -7.756 1.00 . A A . 51 LEU HD11 1 1
9 22354 1 1 52 LEU HD12 H 18.427 4.820 -7.620 1.00 . A A . 51 LEU HD12 1 1
9 22355 1 1 52 LEU HD13 H 17.334 3.817 -8.604 1.00 . A A . 51 LEU HD13 1 1
9 22356 1 1 52 LEU HD21 H 17.899 2.917 -10.596 1.00 . A A . 51 LEU HD21 1 1
9 22357 1 1 52 LEU HD22 H 19.165 3.667 -11.597 1.00 . A A . 51 LEU HD22 1 1
9 22358 1 1 52 LEU HD23 H 19.572 2.315 -10.513 1.00 . A A . 51 LEU HD23 1 1
9 22359 1 1 52 LEU HG H 20.283 4.025 -9.199 1.00 . A A . 51 LEU HG 1 1
9 22360 1 1 52 LEU N N 17.721 7.471 -10.818 1.00 . A A . 51 LEU N 1 1
9 22361 1 1 52 LEU O O 15.973 5.541 -8.629 1.00 . A A . 51 LEU O 1 1
9 22362 1 1 53 MET C C 15.453 8.209 -6.870 1.00 . A A . 52 MET C 1 1
9 22363 1 1 53 MET CA C 16.746 7.406 -6.719 1.00 . A A . 52 MET CA 1 1
9 22364 1 1 53 MET CB C 17.706 8.153 -5.791 1.00 . A A . 52 MET CB 1 1
9 22365 1 1 53 MET CE C 19.428 10.116 -4.043 1.00 . A A . 52 MET CE 1 1
9 22366 1 1 53 MET CG C 17.886 9.604 -6.242 1.00 . A A . 52 MET CG 1 1
9 22367 1 1 53 MET H H 18.165 7.790 -8.195 1.00 . A A . 52 MET H 1 1
9 22368 1 1 53 MET HA H 16.521 6.410 -6.338 1.00 . A A . 52 MET HA 1 1
9 22369 1 1 53 MET HB2 H 17.323 8.130 -4.771 1.00 . A A . 52 MET HB2 1 1
9 22370 1 1 53 MET HB3 H 18.673 7.650 -5.780 1.00 . A A . 52 MET HB3 1 1
9 22371 1 1 53 MET HE1 H 20.222 9.476 -3.657 1.00 . A A . 52 MET HE1 1 1
9 22372 1 1 53 MET HE2 H 19.544 11.122 -3.639 1.00 . A A . 52 MET HE2 1 1
9 22373 1 1 53 MET HE3 H 18.460 9.714 -3.744 1.00 . A A . 52 MET HE3 1 1
9 22374 1 1 53 MET HG2 H 17.728 9.682 -7.317 1.00 . A A . 52 MET HG2 1 1
9 22375 1 1 53 MET HG3 H 17.138 10.237 -5.763 1.00 . A A . 52 MET HG3 1 1
9 22376 1 1 53 MET N N 17.383 7.196 -8.008 1.00 . A A . 52 MET N 1 1
9 22377 1 1 53 MET O O 14.639 8.262 -5.949 1.00 . A A . 52 MET O 1 1
9 22378 1 1 53 MET SD S 19.524 10.175 -5.824 1.00 . A A . 52 MET SD 1 1
9 22379 1 1 54 ASN C C 12.985 8.693 -8.768 1.00 . A A . 53 ASN C 1 1
9 22380 1 1 54 ASN CA C 14.123 9.613 -8.323 1.00 . A A . 53 ASN CA 1 1
9 22381 1 1 54 ASN CB C 14.392 10.612 -9.451 1.00 . A A . 53 ASN CB 1 1
9 22382 1 1 54 ASN CG C 14.770 11.984 -8.890 1.00 . A A . 53 ASN CG 1 1
9 22383 1 1 54 ASN H H 15.970 8.767 -8.783 1.00 . A A . 53 ASN H 1 1
9 22384 1 1 54 ASN HA H 13.899 10.134 -7.392 1.00 . A A . 53 ASN HA 1 1
9 22385 1 1 54 ASN HB2 H 15.196 10.241 -10.086 1.00 . A A . 53 ASN HB2 1 1
9 22386 1 1 54 ASN HB3 H 13.506 10.704 -10.079 1.00 . A A . 53 ASN HB3 1 1
9 22387 1 1 54 ASN HD21 H 16.513 11.869 -9.912 1.00 . A A . 53 ASN HD21 1 1
9 22388 1 1 54 ASN HD22 H 16.294 13.314 -8.981 1.00 . A A . 53 ASN HD22 1 1
9 22389 1 1 54 ASN N N 15.303 8.815 -8.039 1.00 . A A . 53 ASN N 1 1
9 22390 1 1 54 ASN ND2 N 15.957 12.426 -9.294 1.00 . A A . 53 ASN ND2 1 1
9 22391 1 1 54 ASN O O 11.841 9.128 -8.888 1.00 . A A . 53 ASN O 1 1
9 22392 1 1 54 ASN OD1 O 14.032 12.601 -8.139 1.00 . A A . 53 ASN OD1 1 1
9 22393 1 1 55 GLU C C 11.659 5.837 -8.217 1.00 . A A . 54 GLU C 1 1
9 22394 1 1 55 GLU CA C 12.361 6.451 -9.430 1.00 . A A . 54 GLU CA 1 1
9 22395 1 1 55 GLU CB C 13.016 5.369 -10.291 1.00 . A A . 54 GLU CB 1 1
9 22396 1 1 55 GLU CD C 13.756 4.733 -12.616 1.00 . A A . 54 GLU CD 1 1
9 22397 1 1 55 GLU CG C 13.019 5.771 -11.767 1.00 . A A . 54 GLU CG 1 1
9 22398 1 1 55 GLU H H 14.272 7.091 -8.901 1.00 . A A . 54 GLU H 1 1
9 22399 1 1 55 GLU HA H 11.641 7.002 -10.035 1.00 . A A . 54 GLU HA 1 1
9 22400 1 1 55 GLU HB2 H 14.038 5.200 -9.954 1.00 . A A . 54 GLU HB2 1 1
9 22401 1 1 55 GLU HB3 H 12.480 4.428 -10.168 1.00 . A A . 54 GLU HB3 1 1
9 22402 1 1 55 GLU HE2 H 13.102 4.045 -14.242 1.00 . A A . 54 GLU HE2 1 1
9 22403 1 1 55 GLU HG2 H 11.994 5.874 -12.122 1.00 . A A . 54 GLU HG2 1 1
9 22404 1 1 55 GLU HG3 H 13.496 6.745 -11.882 1.00 . A A . 54 GLU HG3 1 1
9 22405 1 1 55 GLU N N 13.339 7.437 -9.001 1.00 . A A . 54 GLU N 1 1
9 22406 1 1 55 GLU O O 10.643 5.160 -8.361 1.00 . A A . 54 GLU O 1 1
9 22407 1 1 55 GLU OE1 O 14.455 3.868 -12.069 1.00 . A A . 54 GLU OE1 1 1
9 22408 1 1 55 GLU OE2 O 13.583 4.848 -13.889 1.00 . A A . 54 GLU OE2 1 1
9 22409 1 1 56 ILE C C 11.249 6.744 -4.919 1.00 . A A . 55 ILE C 1 1
9 22410 1 1 56 ILE CA C 11.672 5.576 -5.813 1.00 . A A . 55 ILE CA 1 1
9 22411 1 1 56 ILE CB C 12.655 4.614 -5.143 1.00 . A A . 55 ILE CB 1 1
9 22412 1 1 56 ILE CD1 C 12.708 3.042 -7.115 1.00 . A A . 55 ILE CD1 1 1
9 22413 1 1 56 ILE CG1 C 13.541 3.924 -6.183 1.00 . A A . 55 ILE CG1 1 1
9 22414 1 1 56 ILE CG2 C 11.920 3.606 -4.258 1.00 . A A . 55 ILE CG2 1 1
9 22415 1 1 56 ILE H H 13.057 6.647 -6.941 1.00 . A A . 55 ILE H 1 1
9 22416 1 1 56 ILE HA H 10.783 5.000 -6.072 1.00 . A A . 55 ILE HA 1 1
9 22417 1 1 56 ILE HB H 13.312 5.194 -4.494 1.00 . A A . 55 ILE HB 1 1
9 22418 1 1 56 ILE HD11 H 12.562 3.555 -8.066 1.00 . A A . 55 ILE HD11 1 1
9 22419 1 1 56 ILE HD12 H 13.228 2.100 -7.286 1.00 . A A . 55 ILE HD12 1 1
9 22420 1 1 56 ILE HD13 H 11.739 2.844 -6.657 1.00 . A A . 55 ILE HD13 1 1
9 22421 1 1 56 ILE HG12 H 14.075 4.674 -6.767 1.00 . A A . 55 ILE HG12 1 1
9 22422 1 1 56 ILE HG13 H 14.294 3.317 -5.679 1.00 . A A . 55 ILE HG13 1 1
9 22423 1 1 56 ILE HG21 H 11.994 2.612 -4.699 1.00 . A A . 55 ILE HG21 1 1
9 22424 1 1 56 ILE HG22 H 12.371 3.597 -3.265 1.00 . A A . 55 ILE HG22 1 1
9 22425 1 1 56 ILE HG23 H 10.871 3.891 -4.177 1.00 . A A . 55 ILE HG23 1 1
9 22426 1 1 56 ILE N N 12.230 6.095 -7.050 1.00 . A A . 55 ILE N 1 1
9 22427 1 1 56 ILE O O 10.222 6.675 -4.246 1.00 . A A . 55 ILE O 1 1
9 22428 1 1 57 ASP C C 10.279 9.229 -4.126 1.00 . A A . 56 ASP C 1 1
9 22429 1 1 57 ASP CA C 11.787 8.970 -4.142 1.00 . A A . 56 ASP CA 1 1
9 22430 1 1 57 ASP CB C 12.472 10.205 -4.729 1.00 . A A . 56 ASP CB 1 1
9 22431 1 1 57 ASP CG C 13.034 11.185 -3.696 1.00 . A A . 56 ASP CG 1 1
9 22432 1 1 57 ASP H H 12.897 7.837 -5.492 1.00 . A A . 56 ASP H 1 1
9 22433 1 1 57 ASP HA H 12.181 8.744 -3.151 1.00 . A A . 56 ASP HA 1 1
9 22434 1 1 57 ASP HB2 H 13.285 9.878 -5.377 1.00 . A A . 56 ASP HB2 1 1
9 22435 1 1 57 ASP HB3 H 11.757 10.735 -5.358 1.00 . A A . 56 ASP HB3 1 1
9 22436 1 1 57 ASP HD2 H 13.950 12.073 -5.082 1.00 . A A . 56 ASP HD2 1 1
9 22437 1 1 57 ASP N N 12.063 7.789 -4.941 1.00 . A A . 56 ASP N 1 1
9 22438 1 1 57 ASP O O 9.685 9.524 -5.163 1.00 . A A . 56 ASP O 1 1
9 22439 1 1 57 ASP OD1 O 12.988 10.931 -2.483 1.00 . A A . 56 ASP OD1 1 1
9 22440 1 1 57 ASP OD2 O 13.544 12.263 -4.188 1.00 . A A . 56 ASP OD2 1 1
9 22441 1 1 58 VAL C C 8.021 10.799 -2.451 1.00 . A A . 57 VAL C 1 1
9 22442 1 1 58 VAL CA C 8.275 9.326 -2.776 1.00 . A A . 57 VAL CA 1 1
9 22443 1 1 58 VAL CB C 7.720 8.375 -1.713 1.00 . A A . 57 VAL CB 1 1
9 22444 1 1 58 VAL CG1 C 6.227 8.621 -1.483 1.00 . A A . 57 VAL CG1 1 1
9 22445 1 1 58 VAL CG2 C 7.984 6.916 -2.090 1.00 . A A . 57 VAL CG2 1 1
9 22446 1 1 58 VAL H H 10.192 8.868 -2.102 1.00 . A A . 57 VAL H 1 1
9 22447 1 1 58 VAL HA H 7.795 9.088 -3.725 1.00 . A A . 57 VAL HA 1 1
9 22448 1 1 58 VAL HB H 8.240 8.579 -0.777 1.00 . A A . 57 VAL HB 1 1
9 22449 1 1 58 VAL HG11 H 6.082 9.092 -0.511 1.00 . A A . 57 VAL HG11 1 1
9 22450 1 1 58 VAL HG12 H 5.842 9.276 -2.265 1.00 . A A . 57 VAL HG12 1 1
9 22451 1 1 58 VAL HG13 H 5.694 7.671 -1.510 1.00 . A A . 57 VAL HG13 1 1
9 22452 1 1 58 VAL HG21 H 9.023 6.803 -2.396 1.00 . A A . 57 VAL HG21 1 1
9 22453 1 1 58 VAL HG22 H 7.786 6.277 -1.229 1.00 . A A . 57 VAL HG22 1 1
9 22454 1 1 58 VAL HG23 H 7.329 6.630 -2.913 1.00 . A A . 57 VAL HG23 1 1
9 22455 1 1 58 VAL N N 9.702 9.108 -2.940 1.00 . A A . 57 VAL N 1 1
9 22456 1 1 58 VAL O O 6.936 11.335 -2.560 1.00 . A A . 57 VAL O 1 1
9 22457 1 1 59 ASP C C 9.676 13.753 -2.751 1.00 . A A . 58 ASP C 1 1
9 22458 1 1 59 ASP CA C 8.952 12.907 -1.699 1.00 . A A . 58 ASP CA 1 1
9 22459 1 1 59 ASP CB C 9.633 13.047 -0.337 1.00 . A A . 58 ASP CB 1 1
9 22460 1 1 59 ASP CG C 11.138 12.827 -0.492 1.00 . A A . 58 ASP CG 1 1
9 22461 1 1 59 ASP H H 9.933 11.007 -1.961 1.00 . A A . 58 ASP H 1 1
9 22462 1 1 59 ASP HA H 7.915 13.196 -1.625 1.00 . A A . 58 ASP HA 1 1
9 22463 1 1 59 ASP HB2 H 9.453 14.036 0.055 1.00 . A A . 58 ASP HB2 1 1
9 22464 1 1 59 ASP HB3 H 9.231 12.312 0.345 1.00 . A A . 58 ASP HB3 1 1
9 22465 1 1 59 ASP N N 9.068 11.461 -2.041 1.00 . A A . 58 ASP N 1 1
9 22466 1 1 59 ASP O O 9.577 14.977 -2.673 1.00 . A A . 58 ASP O 1 1
9 22467 1 1 59 ASP OD1 O 11.570 12.572 -1.605 1.00 . A A . 58 ASP OD1 1 1
9 22468 1 1 59 ASP OD2 O 11.837 12.919 0.504 1.00 . A A . 58 ASP OD2 1 1
9 22469 1 1 60 GLY C C 12.046 14.865 -4.095 1.00 . A A . 59 GLY C 1 1
9 22470 1 1 60 GLY CA C 11.089 13.844 -4.712 1.00 . A A . 59 GLY CA 1 1
9 22471 1 1 60 GLY H H 10.445 12.119 -3.738 1.00 . A A . 59 GLY H 1 1
9 22472 1 1 60 GLY HA2 H 11.648 13.145 -5.334 1.00 . A A . 59 GLY HA2 1 1
9 22473 1 1 60 GLY HA3 H 10.379 14.353 -5.364 1.00 . A A . 59 GLY HA3 1 1
9 22474 1 1 60 GLY N N 10.370 13.114 -3.682 1.00 . A A . 59 GLY N 1 1
9 22475 1 1 60 GLY O O 12.147 15.995 -4.571 1.00 . A A . 59 GLY O 1 1
9 22476 1 1 61 ASN C C 15.085 15.001 -2.865 1.00 . A A . 60 ASN C 1 1
9 22477 1 1 61 ASN CA C 13.672 15.292 -2.356 1.00 . A A . 60 ASN CA 1 1
9 22478 1 1 61 ASN CB C 13.652 15.039 -0.847 1.00 . A A . 60 ASN CB 1 1
9 22479 1 1 61 ASN CG C 14.118 13.618 -0.523 1.00 . A A . 60 ASN CG 1 1
9 22480 1 1 61 ASN H H 12.639 13.510 -2.663 1.00 . A A . 60 ASN H 1 1
9 22481 1 1 61 ASN HA H 13.350 16.309 -2.581 1.00 . A A . 60 ASN HA 1 1
9 22482 1 1 61 ASN HB2 H 14.297 15.761 -0.345 1.00 . A A . 60 ASN HB2 1 1
9 22483 1 1 61 ASN HB3 H 12.644 15.192 -0.463 1.00 . A A . 60 ASN HB3 1 1
9 22484 1 1 61 ASN HD21 H 14.522 14.232 1.363 1.00 . A A . 60 ASN HD21 1 1
9 22485 1 1 61 ASN HD22 H 14.859 12.564 1.038 1.00 . A A . 60 ASN HD22 1 1
9 22486 1 1 61 ASN N N 12.726 14.430 -3.044 1.00 . A A . 60 ASN N 1 1
9 22487 1 1 61 ASN ND2 N 14.534 13.458 0.730 1.00 . A A . 60 ASN ND2 1 1
9 22488 1 1 61 ASN O O 16.067 15.444 -2.271 1.00 . A A . 60 ASN O 1 1
9 22489 1 1 61 ASN OD1 O 14.101 12.727 -1.356 1.00 . A A . 60 ASN OD1 1 1
9 22490 1 1 62 HIS C C 17.203 13.005 -3.595 1.00 . A A . 61 HIS C 1 1
9 22491 1 1 62 HIS CA C 16.419 13.900 -4.556 1.00 . A A . 61 HIS CA 1 1
9 22492 1 1 62 HIS CB C 17.196 15.153 -4.966 1.00 . A A . 61 HIS CB 1 1
9 22493 1 1 62 HIS CD2 C 19.712 15.078 -4.261 1.00 . A A . 61 HIS CD2 1 1
9 22494 1 1 62 HIS CE1 C 20.548 14.393 -6.163 1.00 . A A . 61 HIS CE1 1 1
9 22495 1 1 62 HIS CG C 18.679 14.927 -5.139 1.00 . A A . 61 HIS CG 1 1
9 22496 1 1 62 HIS H H 14.340 13.900 -4.437 1.00 . A A . 61 HIS H 1 1
9 22497 1 1 62 HIS HA H 16.195 13.338 -5.462 1.00 . A A . 61 HIS HA 1 1
9 22498 1 1 62 HIS HB2 H 16.786 15.534 -5.901 1.00 . A A . 61 HIS HB2 1 1
9 22499 1 1 62 HIS HB3 H 17.042 15.926 -4.213 1.00 . A A . 61 HIS HB3 1 1
9 22500 1 1 62 HIS HD1 H 18.738 14.293 -7.171 1.00 . A A . 61 HIS HD1 1 1
9 22501 1 1 62 HIS HD2 H 19.626 15.409 -3.226 1.00 . A A . 61 HIS HD2 1 1
9 22502 1 1 62 HIS HE1 H 21.267 14.076 -6.919 1.00 . A A . 61 HIS HE1 1 1
9 22503 1 1 62 HIS N N 15.143 14.257 -3.960 1.00 . A A . 61 HIS N 1 1
9 22504 1 1 62 HIS ND1 N 19.238 14.495 -6.329 1.00 . A A . 61 HIS ND1 1 1
9 22505 1 1 62 HIS NE2 N 20.840 14.755 -4.881 1.00 . A A . 61 HIS NE2 1 1
9 22506 1 1 62 HIS O O 18.432 13.028 -3.581 1.00 . A A . 61 HIS O 1 1
9 22507 1 1 63 GLN C C 16.172 10.114 -1.626 1.00 . A A . 62 GLN C 1 1
9 22508 1 1 63 GLN CA C 17.067 11.334 -1.851 1.00 . A A . 62 GLN CA 1 1
9 22509 1 1 63 GLN CB C 17.355 12.053 -0.532 1.00 . A A . 62 GLN CB 1 1
9 22510 1 1 63 GLN CD C 18.948 13.675 0.560 1.00 . A A . 62 GLN CD 1 1
9 22511 1 1 63 GLN CG C 18.285 13.249 -0.751 1.00 . A A . 62 GLN CG 1 1
9 22512 1 1 63 GLN H H 15.458 12.222 -2.832 1.00 . A A . 62 GLN H 1 1
9 22513 1 1 63 GLN HA H 18.010 11.023 -2.302 1.00 . A A . 62 GLN HA 1 1
9 22514 1 1 63 GLN HB2 H 16.420 12.392 -0.087 1.00 . A A . 62 GLN HB2 1 1
9 22515 1 1 63 GLN HB3 H 17.811 11.358 0.173 1.00 . A A . 62 GLN HB3 1 1
9 22516 1 1 63 GLN HE21 H 17.752 15.309 0.579 1.00 . A A . 62 GLN HE21 1 1
9 22517 1 1 63 GLN HE22 H 18.847 15.177 1.915 1.00 . A A . 62 GLN HE22 1 1
9 22518 1 1 63 GLN HG2 H 19.050 12.990 -1.482 1.00 . A A . 62 GLN HG2 1 1
9 22519 1 1 63 GLN HG3 H 17.718 14.083 -1.165 1.00 . A A . 62 GLN HG3 1 1
9 22520 1 1 63 GLN N N 16.458 12.236 -2.814 1.00 . A A . 62 GLN N 1 1
9 22521 1 1 63 GLN NE2 N 18.477 14.814 1.059 1.00 . A A . 62 GLN NE2 1 1
9 22522 1 1 63 GLN O O 15.123 9.985 -2.256 1.00 . A A . 62 GLN O 1 1
9 22523 1 1 63 GLN OE1 O 19.829 13.014 1.084 1.00 . A A . 62 GLN OE1 1 1
9 22524 1 1 64 ILE C C 15.721 7.925 1.107 1.00 . A A . 63 ILE C 1 1
9 22525 1 1 64 ILE CA C 15.870 8.045 -0.411 1.00 . A A . 63 ILE CA 1 1
9 22526 1 1 64 ILE CB C 16.521 6.823 -1.063 1.00 . A A . 63 ILE CB 1 1
9 22527 1 1 64 ILE CD1 C 17.086 6.059 -3.399 1.00 . A A . 63 ILE CD1 1 1
9 22528 1 1 64 ILE CG1 C 17.192 7.201 -2.386 1.00 . A A . 63 ILE CG1 1 1
9 22529 1 1 64 ILE CG2 C 15.509 5.690 -1.237 1.00 . A A . 63 ILE CG2 1 1
9 22530 1 1 64 ILE H H 17.472 9.362 -0.219 1.00 . A A . 63 ILE H 1 1
9 22531 1 1 64 ILE HA H 14.877 8.153 -0.848 1.00 . A A . 63 ILE HA 1 1
9 22532 1 1 64 ILE HB H 17.303 6.458 -0.398 1.00 . A A . 63 ILE HB 1 1
9 22533 1 1 64 ILE HD11 H 17.897 6.140 -4.123 1.00 . A A . 63 ILE HD11 1 1
9 22534 1 1 64 ILE HD12 H 17.157 5.104 -2.879 1.00 . A A . 63 ILE HD12 1 1
9 22535 1 1 64 ILE HD13 H 16.129 6.120 -3.917 1.00 . A A . 63 ILE HD13 1 1
9 22536 1 1 64 ILE HG12 H 16.723 8.097 -2.792 1.00 . A A . 63 ILE HG12 1 1
9 22537 1 1 64 ILE HG13 H 18.240 7.441 -2.211 1.00 . A A . 63 ILE HG13 1 1
9 22538 1 1 64 ILE HG21 H 14.798 5.707 -0.410 1.00 . A A . 63 ILE HG21 1 1
9 22539 1 1 64 ILE HG22 H 14.974 5.820 -2.178 1.00 . A A . 63 ILE HG22 1 1
9 22540 1 1 64 ILE HG23 H 16.032 4.733 -1.246 1.00 . A A . 63 ILE HG23 1 1
9 22541 1 1 64 ILE N N 16.618 9.250 -0.727 1.00 . A A . 63 ILE N 1 1
9 22542 1 1 64 ILE O O 16.711 7.970 1.837 1.00 . A A . 63 ILE O 1 1
9 22543 1 1 65 GLU C C 14.094 6.173 3.349 1.00 . A A . 64 GLU C 1 1
9 22544 1 1 65 GLU CA C 14.187 7.648 2.956 1.00 . A A . 64 GLU CA 1 1
9 22545 1 1 65 GLU CB C 12.902 8.395 3.321 1.00 . A A . 64 GLU CB 1 1
9 22546 1 1 65 GLU CD C 11.799 9.564 5.264 1.00 . A A . 64 GLU CD 1 1
9 22547 1 1 65 GLU CG C 13.119 9.297 4.538 1.00 . A A . 64 GLU CG 1 1
9 22548 1 1 65 GLU H H 13.678 7.739 0.938 1.00 . A A . 64 GLU H 1 1
9 22549 1 1 65 GLU HA H 15.029 8.115 3.467 1.00 . A A . 64 GLU HA 1 1
9 22550 1 1 65 GLU HB2 H 12.573 8.996 2.473 1.00 . A A . 64 GLU HB2 1 1
9 22551 1 1 65 GLU HB3 H 12.108 7.679 3.531 1.00 . A A . 64 GLU HB3 1 1
9 22552 1 1 65 GLU HE2 H 11.755 11.259 6.084 1.00 . A A . 64 GLU HE2 1 1
9 22553 1 1 65 GLU HG2 H 13.826 8.827 5.222 1.00 . A A . 64 GLU HG2 1 1
9 22554 1 1 65 GLU HG3 H 13.562 10.241 4.221 1.00 . A A . 64 GLU HG3 1 1
9 22555 1 1 65 GLU N N 14.478 7.775 1.538 1.00 . A A . 64 GLU N 1 1
9 22556 1 1 65 GLU O O 14.173 5.293 2.494 1.00 . A A . 64 GLU O 1 1
9 22557 1 1 65 GLU OE1 O 11.184 8.628 5.797 1.00 . A A . 64 GLU OE1 1 1
9 22558 1 1 65 GLU OE2 O 11.417 10.796 5.265 1.00 . A A . 64 GLU OE2 1 1
9 22559 1 1 66 PHE C C 12.445 3.999 4.866 1.00 . A A . 65 PHE C 1 1
9 22560 1 1 66 PHE CA C 13.823 4.594 5.161 1.00 . A A . 65 PHE CA 1 1
9 22561 1 1 66 PHE CB C 14.015 4.678 6.677 1.00 . A A . 65 PHE CB 1 1
9 22562 1 1 66 PHE CD1 C 13.895 2.194 6.972 1.00 . A A . 65 PHE CD1 1 1
9 22563 1 1 66 PHE CD2 C 12.814 3.552 8.564 1.00 . A A . 65 PHE CD2 1 1
9 22564 1 1 66 PHE CE1 C 13.471 1.034 7.673 1.00 . A A . 65 PHE CE1 1 1
9 22565 1 1 66 PHE CE2 C 12.389 2.392 9.265 1.00 . A A . 65 PHE CE2 1 1
9 22566 1 1 66 PHE CG C 13.558 3.428 7.432 1.00 . A A . 65 PHE CG 1 1
9 22567 1 1 66 PHE CZ C 12.727 1.158 8.804 1.00 . A A . 65 PHE CZ 1 1
9 22568 1 1 66 PHE H H 13.864 6.669 5.334 1.00 . A A . 65 PHE H 1 1
9 22569 1 1 66 PHE HA H 14.588 3.998 4.664 1.00 . A A . 65 PHE HA 1 1
9 22570 1 1 66 PHE HB2 H 15.069 4.853 6.890 1.00 . A A . 65 PHE HB2 1 1
9 22571 1 1 66 PHE HB3 H 13.465 5.540 7.055 1.00 . A A . 65 PHE HB3 1 1
9 22572 1 1 66 PHE HD1 H 14.491 2.095 6.065 1.00 . A A . 65 PHE HD1 1 1
9 22573 1 1 66 PHE HD2 H 12.543 4.541 8.933 1.00 . A A . 65 PHE HD2 1 1
9 22574 1 1 66 PHE HE1 H 13.741 0.045 7.304 1.00 . A A . 65 PHE HE1 1 1
9 22575 1 1 66 PHE HE2 H 11.793 2.491 10.172 1.00 . A A . 65 PHE HE2 1 1
9 22576 1 1 66 PHE HZ H 12.401 0.267 9.342 1.00 . A A . 65 PHE HZ 1 1
9 22577 1 1 66 PHE N N 13.928 5.948 4.644 1.00 . A A . 65 PHE N 1 1
9 22578 1 1 66 PHE O O 12.229 2.802 5.050 1.00 . A A . 65 PHE O 1 1
9 22579 1 1 67 SER C C 10.090 4.124 2.595 1.00 . A A . 66 SER C 1 1
9 22580 1 1 67 SER CA C 10.197 4.437 4.089 1.00 . A A . 66 SER CA 1 1
9 22581 1 1 67 SER CB C 9.174 5.505 4.482 1.00 . A A . 66 SER CB 1 1
9 22582 1 1 67 SER H H 11.732 5.834 4.264 1.00 . A A . 66 SER H 1 1
9 22583 1 1 67 SER HA H 10.028 3.538 4.681 1.00 . A A . 66 SER HA 1 1
9 22584 1 1 67 SER HB2 H 9.469 6.463 4.053 1.00 . A A . 66 SER HB2 1 1
9 22585 1 1 67 SER HB3 H 8.203 5.251 4.057 1.00 . A A . 66 SER HB3 1 1
9 22586 1 1 67 SER HG H 8.090 5.689 6.154 1.00 . A A . 66 SER HG 1 1
9 22587 1 1 67 SER N N 11.548 4.862 4.412 1.00 . A A . 66 SER N 1 1
9 22588 1 1 67 SER O O 9.280 3.291 2.188 1.00 . A A . 66 SER O 1 1
9 22589 1 1 67 SER OG O 9.055 5.635 5.896 1.00 . A A . 66 SER OG 1 1
9 22590 1 1 68 GLU C C 11.876 3.473 0.003 1.00 . A A . 67 GLU C 1 1
9 22591 1 1 68 GLU CA C 10.926 4.613 0.379 1.00 . A A . 67 GLU CA 1 1
9 22592 1 1 68 GLU CB C 11.306 5.905 -0.347 1.00 . A A . 67 GLU CB 1 1
9 22593 1 1 68 GLU CD C 11.292 8.401 0.013 1.00 . A A . 67 GLU CD 1 1
9 22594 1 1 68 GLU CG C 10.518 7.095 0.204 1.00 . A A . 67 GLU CG 1 1
9 22595 1 1 68 GLU H H 11.573 5.483 2.158 1.00 . A A . 67 GLU H 1 1
9 22596 1 1 68 GLU HA H 9.903 4.344 0.117 1.00 . A A . 67 GLU HA 1 1
9 22597 1 1 68 GLU HB2 H 12.375 6.089 -0.235 1.00 . A A . 67 GLU HB2 1 1
9 22598 1 1 68 GLU HB3 H 11.112 5.798 -1.414 1.00 . A A . 67 GLU HB3 1 1
9 22599 1 1 68 GLU HE2 H 12.901 7.912 -0.835 1.00 . A A . 67 GLU HE2 1 1
9 22600 1 1 68 GLU HG2 H 9.554 7.163 -0.301 1.00 . A A . 67 GLU HG2 1 1
9 22601 1 1 68 GLU HG3 H 10.313 6.941 1.263 1.00 . A A . 67 GLU HG3 1 1
9 22602 1 1 68 GLU N N 10.918 4.807 1.819 1.00 . A A . 67 GLU N 1 1
9 22603 1 1 68 GLU O O 11.509 2.581 -0.761 1.00 . A A . 67 GLU O 1 1
9 22604 1 1 68 GLU OE1 O 11.150 9.330 0.822 1.00 . A A . 67 GLU OE1 1 1
9 22605 1 1 68 GLU OE2 O 12.066 8.430 -1.019 1.00 . A A . 67 GLU OE2 1 1
9 22606 1 1 69 PHE C C 13.585 1.139 0.703 1.00 . A A . 68 PHE C 1 1
9 22607 1 1 69 PHE CA C 14.082 2.525 0.288 1.00 . A A . 68 PHE CA 1 1
9 22608 1 1 69 PHE CB C 15.313 2.883 1.123 1.00 . A A . 68 PHE CB 1 1
9 22609 1 1 69 PHE CD1 C 17.352 2.010 -0.039 1.00 . A A . 68 PHE CD1 1 1
9 22610 1 1 69 PHE CD2 C 16.611 0.884 1.893 1.00 . A A . 68 PHE CD2 1 1
9 22611 1 1 69 PHE CE1 C 18.424 1.087 -0.165 1.00 . A A . 68 PHE CE1 1 1
9 22612 1 1 69 PHE CE2 C 17.682 -0.039 1.767 1.00 . A A . 68 PHE CE2 1 1
9 22613 1 1 69 PHE CG C 16.468 1.889 0.987 1.00 . A A . 68 PHE CG 1 1
9 22614 1 1 69 PHE CZ C 18.566 0.082 0.741 1.00 . A A . 68 PHE CZ 1 1
9 22615 1 1 69 PHE H H 13.368 4.269 1.176 1.00 . A A . 68 PHE H 1 1
9 22616 1 1 69 PHE HA H 14.274 2.535 -0.785 1.00 . A A . 68 PHE HA 1 1
9 22617 1 1 69 PHE HB2 H 15.663 3.873 0.830 1.00 . A A . 68 PHE HB2 1 1
9 22618 1 1 69 PHE HB3 H 15.023 2.946 2.172 1.00 . A A . 68 PHE HB3 1 1
9 22619 1 1 69 PHE HD1 H 17.238 2.815 -0.765 1.00 . A A . 68 PHE HD1 1 1
9 22620 1 1 69 PHE HD2 H 15.902 0.788 2.716 1.00 . A A . 68 PHE HD2 1 1
9 22621 1 1 69 PHE HE1 H 19.132 1.183 -0.988 1.00 . A A . 68 PHE HE1 1 1
9 22622 1 1 69 PHE HE2 H 17.797 -0.844 2.493 1.00 . A A . 68 PHE HE2 1 1
9 22623 1 1 69 PHE HZ H 19.389 -0.626 0.644 1.00 . A A . 68 PHE HZ 1 1
9 22624 1 1 69 PHE N N 13.077 3.540 0.556 1.00 . A A . 68 PHE N 1 1
9 22625 1 1 69 PHE O O 13.776 0.164 -0.023 1.00 . A A . 68 PHE O 1 1
9 22626 1 1 70 LEU C C 11.231 -0.590 1.544 1.00 . A A . 69 LEU C 1 1
9 22627 1 1 70 LEU CA C 12.431 -0.156 2.388 1.00 . A A . 69 LEU CA 1 1
9 22628 1 1 70 LEU CB C 12.118 -0.027 3.880 1.00 . A A . 69 LEU CB 1 1
9 22629 1 1 70 LEU CD1 C 9.930 1.127 3.393 1.00 . A A . 69 LEU CD1 1 1
9 22630 1 1 70 LEU CD2 C 9.954 -1.292 4.157 1.00 . A A . 69 LEU CD2 1 1
9 22631 1 1 70 LEU CG C 10.637 0.074 4.249 1.00 . A A . 69 LEU CG 1 1
9 22632 1 1 70 LEU H H 12.806 1.892 2.453 1.00 . A A . 69 LEU H 1 1
9 22633 1 1 70 LEU HA H 13.215 -0.907 2.287 1.00 . A A . 69 LEU HA 1 1
9 22634 1 1 70 LEU HB2 H 12.542 -0.889 4.396 1.00 . A A . 69 LEU HB2 1 1
9 22635 1 1 70 LEU HB3 H 12.629 0.856 4.263 1.00 . A A . 69 LEU HB3 1 1
9 22636 1 1 70 LEU HD11 H 9.357 1.795 4.037 1.00 . A A . 69 LEU HD11 1 1
9 22637 1 1 70 LEU HD12 H 10.672 1.704 2.840 1.00 . A A . 69 LEU HD12 1 1
9 22638 1 1 70 LEU HD13 H 9.257 0.633 2.691 1.00 . A A . 69 LEU HD13 1 1
9 22639 1 1 70 LEU HD21 H 9.149 -1.346 4.890 1.00 . A A . 69 LEU HD21 1 1
9 22640 1 1 70 LEU HD22 H 9.543 -1.426 3.156 1.00 . A A . 69 LEU HD22 1 1
9 22641 1 1 70 LEU HD23 H 10.683 -2.077 4.358 1.00 . A A . 69 LEU HD23 1 1
9 22642 1 1 70 LEU HG H 10.564 0.401 5.286 1.00 . A A . 69 LEU HG 1 1
9 22643 1 1 70 LEU N N 12.957 1.095 1.869 1.00 . A A . 69 LEU N 1 1
9 22644 1 1 70 LEU O O 10.907 -1.775 1.481 1.00 . A A . 69 LEU O 1 1
9 22645 1 1 71 ALA C C 9.917 -0.236 -1.333 1.00 . A A . 70 ALA C 1 1
9 22646 1 1 71 ALA CA C 9.448 0.128 0.076 1.00 . A A . 70 ALA CA 1 1
9 22647 1 1 71 ALA CB C 8.520 1.345 0.086 1.00 . A A . 70 ALA CB 1 1
9 22648 1 1 71 ALA H H 10.874 1.354 0.970 1.00 . A A . 70 ALA H 1 1
9 22649 1 1 71 ALA HA H 8.916 -0.722 0.504 1.00 . A A . 70 ALA HA 1 1
9 22650 1 1 71 ALA HB1 H 8.090 1.466 1.080 1.00 . A A . 70 ALA HB1 1 1
9 22651 1 1 71 ALA HB2 H 9.089 2.237 -0.175 1.00 . A A . 70 ALA HB2 1 1
9 22652 1 1 71 ALA HB3 H 7.721 1.198 -0.641 1.00 . A A . 70 ALA HB3 1 1
9 22653 1 1 71 ALA N N 10.605 0.393 0.915 1.00 . A A . 70 ALA N 1 1
9 22654 1 1 71 ALA O O 9.146 -0.768 -2.131 1.00 . A A . 70 ALA O 1 1
9 22655 1 1 72 LEU C C 11.949 -1.736 -3.043 1.00 . A A . 71 LEU C 1 1
9 22656 1 1 72 LEU CA C 11.762 -0.224 -2.898 1.00 . A A . 71 LEU CA 1 1
9 22657 1 1 72 LEU CB C 13.050 0.577 -3.098 1.00 . A A . 71 LEU CB 1 1
9 22658 1 1 72 LEU CD1 C 12.983 0.066 -5.567 1.00 . A A . 71 LEU CD1 1 1
9 22659 1 1 72 LEU CD2 C 14.995 1.238 -4.561 1.00 . A A . 71 LEU CD2 1 1
9 22660 1 1 72 LEU CG C 13.877 0.219 -4.335 1.00 . A A . 71 LEU CG 1 1
9 22661 1 1 72 LEU H H 11.801 0.497 -0.944 1.00 . A A . 71 LEU H 1 1
9 22662 1 1 72 LEU HA H 11.053 0.111 -3.655 1.00 . A A . 71 LEU HA 1 1
9 22663 1 1 72 LEU HB2 H 12.792 1.634 -3.152 1.00 . A A . 71 LEU HB2 1 1
9 22664 1 1 72 LEU HB3 H 13.677 0.446 -2.216 1.00 . A A . 71 LEU HB3 1 1
9 22665 1 1 72 LEU HD11 H 12.491 1.015 -5.779 1.00 . A A . 71 LEU HD11 1 1
9 22666 1 1 72 LEU HD12 H 13.591 -0.228 -6.423 1.00 . A A . 71 LEU HD12 1 1
9 22667 1 1 72 LEU HD13 H 12.230 -0.699 -5.377 1.00 . A A . 71 LEU HD13 1 1
9 22668 1 1 72 LEU HD21 H 14.784 2.141 -3.988 1.00 . A A . 71 LEU HD21 1 1
9 22669 1 1 72 LEU HD22 H 15.945 0.814 -4.235 1.00 . A A . 71 LEU HD22 1 1
9 22670 1 1 72 LEU HD23 H 15.053 1.486 -5.621 1.00 . A A . 71 LEU HD23 1 1
9 22671 1 1 72 LEU HG H 14.352 -0.747 -4.160 1.00 . A A . 71 LEU HG 1 1
9 22672 1 1 72 LEU N N 11.180 0.065 -1.598 1.00 . A A . 71 LEU N 1 1
9 22673 1 1 72 LEU O O 11.540 -2.322 -4.044 1.00 . A A . 71 LEU O 1 1
9 22674 1 1 73 MET C C 11.508 -4.536 -2.201 1.00 . A A . 72 MET C 1 1
9 22675 1 1 73 MET CA C 12.813 -3.756 -2.032 1.00 . A A . 72 MET CA 1 1
9 22676 1 1 73 MET CB C 13.484 -4.161 -0.718 1.00 . A A . 72 MET CB 1 1
9 22677 1 1 73 MET CE C 17.064 -2.775 -2.119 1.00 . A A . 72 MET CE 1 1
9 22678 1 1 73 MET CG C 15.003 -4.005 -0.807 1.00 . A A . 72 MET CG 1 1
9 22679 1 1 73 MET H H 12.897 -1.840 -1.219 1.00 . A A . 72 MET H 1 1
9 22680 1 1 73 MET HA H 13.467 -3.939 -2.885 1.00 . A A . 72 MET HA 1 1
9 22681 1 1 73 MET HB2 H 13.099 -3.547 0.095 1.00 . A A . 72 MET HB2 1 1
9 22682 1 1 73 MET HB3 H 13.235 -5.196 -0.482 1.00 . A A . 72 MET HB3 1 1
9 22683 1 1 73 MET HE1 H 17.296 -3.826 -1.947 1.00 . A A . 72 MET HE1 1 1
9 22684 1 1 73 MET HE2 H 17.125 -2.559 -3.186 1.00 . A A . 72 MET HE2 1 1
9 22685 1 1 73 MET HE3 H 17.778 -2.152 -1.581 1.00 . A A . 72 MET HE3 1 1
9 22686 1 1 73 MET HG2 H 15.444 -4.081 0.187 1.00 . A A . 72 MET HG2 1 1
9 22687 1 1 73 MET HG3 H 15.426 -4.812 -1.406 1.00 . A A . 72 MET HG3 1 1
9 22688 1 1 73 MET N N 12.567 -2.324 -2.030 1.00 . A A . 72 MET N 1 1
9 22689 1 1 73 MET O O 11.527 -5.721 -2.532 1.00 . A A . 72 MET O 1 1
9 22690 1 1 73 MET SD S 15.413 -2.427 -1.536 1.00 . A A . 72 MET SD 1 1
9 22691 1 1 74 SER C C 8.453 -4.058 -3.420 1.00 . A A . 73 SER C 1 1
9 22692 1 1 74 SER CA C 9.093 -4.453 -2.088 1.00 . A A . 73 SER CA 1 1
9 22693 1 1 74 SER CB C 8.187 -4.051 -0.923 1.00 . A A . 73 SER CB 1 1
9 22694 1 1 74 SER H H 10.398 -2.877 -1.697 1.00 . A A . 73 SER H 1 1
9 22695 1 1 74 SER HA H 9.273 -5.528 -2.054 1.00 . A A . 73 SER HA 1 1
9 22696 1 1 74 SER HB2 H 7.148 -4.244 -1.189 1.00 . A A . 73 SER HB2 1 1
9 22697 1 1 74 SER HB3 H 8.414 -4.670 -0.056 1.00 . A A . 73 SER HB3 1 1
9 22698 1 1 74 SER HG H 7.810 -2.105 -1.204 1.00 . A A . 73 SER HG 1 1
9 22699 1 1 74 SER N N 10.405 -3.840 -1.966 1.00 . A A . 73 SER N 1 1
9 22700 1 1 74 SER O O 7.493 -4.687 -3.863 1.00 . A A . 73 SER O 1 1
9 22701 1 1 74 SER OG O 8.340 -2.677 -0.578 1.00 . A A . 73 SER OG 1 1
9 22702 1 1 75 ARG C C 9.582 -2.655 -6.375 1.00 . A A . 74 ARG C 1 1
9 22703 1 1 75 ARG CA C 8.506 -2.530 -5.295 1.00 . A A . 74 ARG CA 1 1
9 22704 1 1 75 ARG CB C 8.065 -1.069 -5.190 1.00 . A A . 74 ARG CB 1 1
9 22705 1 1 75 ARG CD C 7.896 0.833 -6.837 1.00 . A A . 74 ARG CD 1 1
9 22706 1 1 75 ARG CG C 7.441 -0.589 -6.502 1.00 . A A . 74 ARG CG 1 1
9 22707 1 1 75 ARG CZ C 6.846 2.896 -7.784 1.00 . A A . 74 ARG CZ 1 1
9 22708 1 1 75 ARG H H 9.791 -2.511 -3.656 1.00 . A A . 74 ARG H 1 1
9 22709 1 1 75 ARG HA H 7.650 -3.168 -5.518 1.00 . A A . 74 ARG HA 1 1
9 22710 1 1 75 ARG HB2 H 7.344 -0.960 -4.379 1.00 . A A . 74 ARG HB2 1 1
9 22711 1 1 75 ARG HB3 H 8.922 -0.444 -4.941 1.00 . A A . 74 ARG HB3 1 1
9 22712 1 1 75 ARG HD2 H 8.232 1.339 -5.933 1.00 . A A . 74 ARG HD2 1 1
9 22713 1 1 75 ARG HD3 H 8.745 0.800 -7.520 1.00 . A A . 74 ARG HD3 1 1
9 22714 1 1 75 ARG HE H 5.929 1.100 -7.636 1.00 . A A . 74 ARG HE 1 1
9 22715 1 1 75 ARG HG2 H 7.721 -1.265 -7.310 1.00 . A A . 74 ARG HG2 1 1
9 22716 1 1 75 ARG HG3 H 6.354 -0.618 -6.424 1.00 . A A . 74 ARG HG3 1 1
9 22717 1 1 75 ARG HH11 H 8.768 3.162 -7.145 1.00 . A A . 74 ARG HH11 1 1
9 22718 1 1 75 ARG HH12 H 8.012 4.573 -7.807 1.00 . A A . 74 ARG HH12 1 1
9 22719 1 1 75 ARG HH22 H 5.755 4.432 -8.602 1.00 . A A . 74 ARG HH22 1 1
9 22720 1 1 75 ARG N N 9.010 -3.017 -4.022 1.00 . A A . 74 ARG N 1 1
9 22721 1 1 75 ARG NE N 6.782 1.588 -7.453 1.00 . A A . 74 ARG NE 1 1
9 22722 1 1 75 ARG NH1 N 7.972 3.605 -7.559 1.00 . A A . 74 ARG NH1 1 1
9 22723 1 1 75 ARG NH2 N 5.790 3.470 -8.329 1.00 . A A . 74 ARG NH2 1 1
9 22724 1 1 75 ARG O O 9.905 -1.678 -7.050 1.00 . A A . 74 ARG O 1 1
9 22725 1 1 76 GLN C C 10.973 -5.535 -8.072 1.00 . A A . 75 GLN C 1 1
9 22726 1 1 76 GLN CA C 11.140 -4.129 -7.493 1.00 . A A . 75 GLN CA 1 1
9 22727 1 1 76 GLN CB C 12.534 -3.946 -6.890 1.00 . A A . 75 GLN CB 1 1
9 22728 1 1 76 GLN CD C 13.871 -2.222 -8.155 1.00 . A A . 75 GLN CD 1 1
9 22729 1 1 76 GLN CG C 12.968 -2.480 -6.946 1.00 . A A . 75 GLN CG 1 1
9 22730 1 1 76 GLN H H 9.838 -4.653 -5.954 1.00 . A A . 75 GLN H 1 1
9 22731 1 1 76 GLN HA H 10.990 -3.386 -8.276 1.00 . A A . 75 GLN HA 1 1
9 22732 1 1 76 GLN HB2 H 12.535 -4.290 -5.855 1.00 . A A . 75 GLN HB2 1 1
9 22733 1 1 76 GLN HB3 H 13.252 -4.563 -7.431 1.00 . A A . 75 GLN HB3 1 1
9 22734 1 1 76 GLN HE21 H 15.161 -3.602 -7.427 1.00 . A A . 75 GLN HE21 1 1
9 22735 1 1 76 GLN HE22 H 15.635 -2.857 -8.917 1.00 . A A . 75 GLN HE22 1 1
9 22736 1 1 76 GLN HG2 H 12.089 -1.839 -7.001 1.00 . A A . 75 GLN HG2 1 1
9 22737 1 1 76 GLN HG3 H 13.497 -2.218 -6.030 1.00 . A A . 75 GLN HG3 1 1
9 22738 1 1 76 GLN N N 10.107 -3.864 -6.506 1.00 . A A . 75 GLN N 1 1
9 22739 1 1 76 GLN NE2 N 14.981 -2.954 -8.167 1.00 . A A . 75 GLN NE2 1 1
9 22740 1 1 76 GLN O O 10.712 -5.693 -9.264 1.00 . A A . 75 GLN O 1 1
9 22741 1 1 76 GLN OE1 O 13.579 -1.411 -9.018 1.00 . A A . 75 GLN OE1 1 1
9 22742 1 1 77 LEU C C 9.555 -8.179 -8.034 1.00 . A A . 76 LEU C 1 1
9 22743 1 1 77 LEU CA C 11.001 -7.909 -7.612 1.00 . A A . 76 LEU CA 1 1
9 22744 1 1 77 LEU CB C 11.504 -8.843 -6.509 1.00 . A A . 76 LEU CB 1 1
9 22745 1 1 77 LEU CD1 C 13.771 -7.755 -6.704 1.00 . A A . 76 LEU CD1 1 1
9 22746 1 1 77 LEU CD2 C 13.429 -9.719 -5.136 1.00 . A A . 76 LEU CD2 1 1
9 22747 1 1 77 LEU CG C 13.018 -9.063 -6.455 1.00 . A A . 76 LEU CG 1 1
9 22748 1 1 77 LEU H H 11.344 -6.385 -6.234 1.00 . A A . 76 LEU H 1 1
9 22749 1 1 77 LEU HA H 11.647 -8.056 -8.478 1.00 . A A . 76 LEU HA 1 1
9 22750 1 1 77 LEU HB2 H 11.180 -8.445 -5.548 1.00 . A A . 76 LEU HB2 1 1
9 22751 1 1 77 LEU HB3 H 11.020 -9.812 -6.632 1.00 . A A . 76 LEU HB3 1 1
9 22752 1 1 77 LEU HD11 H 14.844 -7.944 -6.682 1.00 . A A . 76 LEU HD11 1 1
9 22753 1 1 77 LEU HD12 H 13.492 -7.355 -7.680 1.00 . A A . 76 LEU HD12 1 1
9 22754 1 1 77 LEU HD13 H 13.513 -7.034 -5.929 1.00 . A A . 76 LEU HD13 1 1
9 22755 1 1 77 LEU HD21 H 12.742 -9.413 -4.347 1.00 . A A . 76 LEU HD21 1 1
9 22756 1 1 77 LEU HD22 H 13.398 -10.804 -5.244 1.00 . A A . 76 LEU HD22 1 1
9 22757 1 1 77 LEU HD23 H 14.442 -9.409 -4.876 1.00 . A A . 76 LEU HD23 1 1
9 22758 1 1 77 LEU HG H 13.292 -9.750 -7.256 1.00 . A A . 76 LEU HG 1 1
9 22759 1 1 77 LEU N N 11.131 -6.521 -7.202 1.00 . A A . 76 LEU N 1 1
9 22760 1 1 77 LEU O O 8.619 -7.791 -7.337 1.00 . A A . 76 LEU O 1 1
9 22761 1 1 78 LYS C C 7.946 -10.687 -9.759 1.00 . A A . 77 LYS C 1 1
9 22762 1 1 78 LYS CA C 8.103 -9.167 -9.696 1.00 . A A . 77 LYS CA 1 1
9 22763 1 1 78 LYS CB C 7.872 -8.469 -11.038 1.00 . A A . 77 LYS CB 1 1
9 22764 1 1 78 LYS CD C 7.178 -6.321 -12.162 1.00 . A A . 77 LYS CD 1 1
9 22765 1 1 78 LYS CE C 7.217 -4.796 -12.043 1.00 . A A . 77 LYS CE 1 1
9 22766 1 1 78 LYS CG C 7.561 -6.985 -10.838 1.00 . A A . 77 LYS CG 1 1
9 22767 1 1 78 LYS H H 10.186 -9.153 -9.734 1.00 . A A . 77 LYS H 1 1
9 22768 1 1 78 LYS HA H 7.366 -8.772 -8.997 1.00 . A A . 77 LYS HA 1 1
9 22769 1 1 78 LYS HB2 H 8.756 -8.578 -11.666 1.00 . A A . 77 LYS HB2 1 1
9 22770 1 1 78 LYS HB3 H 7.047 -8.949 -11.565 1.00 . A A . 77 LYS HB3 1 1
9 22771 1 1 78 LYS HD2 H 7.862 -6.646 -12.947 1.00 . A A . 77 LYS HD2 1 1
9 22772 1 1 78 LYS HD3 H 6.179 -6.641 -12.458 1.00 . A A . 77 LYS HD3 1 1
9 22773 1 1 78 LYS HE2 H 6.535 -4.470 -11.258 1.00 . A A . 77 LYS HE2 1 1
9 22774 1 1 78 LYS HE3 H 8.216 -4.474 -11.752 1.00 . A A . 77 LYS HE3 1 1
9 22775 1 1 78 LYS HG2 H 6.747 -6.873 -10.122 1.00 . A A . 77 LYS HG2 1 1
9 22776 1 1 78 LYS HG3 H 8.430 -6.482 -10.413 1.00 . A A . 77 LYS HG3 1 1
9 22777 1 1 78 LYS HZ1 H 6.843 -3.154 -13.270 1.00 . A A . 77 LYS HZ1 1 1
9 22778 1 1 78 LYS HZ3 H 5.912 -4.441 -13.629 1.00 . A A . 77 LYS HZ3 1 1
9 22779 1 1 78 LYS N N 9.419 -8.841 -9.173 1.00 . A A . 77 LYS N 1 1
9 22780 1 1 78 LYS NZ N 6.841 -4.166 -13.328 1.00 . A A . 77 LYS NZ 1 1
9 22781 1 1 78 LYS O O 7.447 -11.303 -8.817 1.00 . A A . 77 LYS O 1 1
9 22782 1 1 79 SER C C 9.418 -13.389 -10.307 1.00 . A A . 78 SER C 1 1
9 22783 1 1 79 SER CA C 8.295 -12.687 -11.074 1.00 . A A . 78 SER CA 1 1
9 22784 1 1 79 SER CB C 8.363 -13.044 -12.560 1.00 . A A . 78 SER CB 1 1
9 22785 1 1 79 SER H H 8.785 -10.742 -11.637 1.00 . A A . 78 SER H 1 1
9 22786 1 1 79 SER HA H 7.322 -12.975 -10.676 1.00 . A A . 78 SER HA 1 1
9 22787 1 1 79 SER HB2 H 7.457 -12.697 -13.058 1.00 . A A . 78 SER HB2 1 1
9 22788 1 1 79 SER HB3 H 9.200 -12.520 -13.021 1.00 . A A . 78 SER HB3 1 1
9 22789 1 1 79 SER HG H 9.475 -14.702 -12.705 1.00 . A A . 78 SER HG 1 1
9 22790 1 1 79 SER N N 8.381 -11.250 -10.876 1.00 . A A . 78 SER N 1 1
9 22791 1 1 79 SER O O 9.249 -13.748 -9.143 1.00 . A A . 78 SER O 1 1
9 22792 1 1 79 SER OG O 8.510 -14.446 -12.766 1.00 . A A . 78 SER OG 1 1
9 22793 1 1 80 ASN C C 12.321 -13.276 -9.360 1.00 . A A . 79 ASN C 1 1
9 22794 1 1 80 ASN CA C 11.690 -14.214 -10.390 1.00 . A A . 79 ASN CA 1 1
9 22795 1 1 80 ASN CB C 12.750 -14.543 -11.443 1.00 . A A . 79 ASN CB 1 1
9 22796 1 1 80 ASN CG C 12.725 -13.523 -12.583 1.00 . A A . 79 ASN CG 1 1
9 22797 1 1 80 ASN H H 10.668 -13.267 -11.938 1.00 . A A . 79 ASN H 1 1
9 22798 1 1 80 ASN HA H 11.299 -15.126 -9.939 1.00 . A A . 79 ASN HA 1 1
9 22799 1 1 80 ASN HB2 H 13.737 -14.553 -10.980 1.00 . A A . 79 ASN HB2 1 1
9 22800 1 1 80 ASN HB3 H 12.575 -15.542 -11.841 1.00 . A A . 79 ASN HB3 1 1
9 22801 1 1 80 ASN HD21 H 12.976 -12.055 -11.211 1.00 . A A . 79 ASN HD21 1 1
9 22802 1 1 80 ASN HD22 H 12.863 -11.521 -12.855 1.00 . A A . 79 ASN HD22 1 1
9 22803 1 1 80 ASN N N 10.539 -13.562 -10.992 1.00 . A A . 79 ASN N 1 1
9 22804 1 1 80 ASN ND2 N 12.866 -12.262 -12.183 1.00 . A A . 79 ASN ND2 1 1
9 22805 1 1 80 ASN O O 13.433 -12.788 -9.559 1.00 . A A . 79 ASN O 1 1
9 22806 1 1 80 ASN OD1 O 12.587 -13.858 -13.748 1.00 . A A . 79 ASN OD1 1 1
9 22807 1 1 81 ASP C C 13.497 -12.562 -6.856 1.00 . A A . 80 ASP C 1 1
9 22808 1 1 81 ASP CA C 12.060 -12.181 -7.219 1.00 . A A . 80 ASP CA 1 1
9 22809 1 1 81 ASP CB C 11.201 -12.327 -5.962 1.00 . A A . 80 ASP CB 1 1
9 22810 1 1 81 ASP CG C 9.809 -11.697 -6.053 1.00 . A A . 80 ASP CG 1 1
9 22811 1 1 81 ASP H H 10.683 -13.454 -8.127 1.00 . A A . 80 ASP H 1 1
9 22812 1 1 81 ASP HA H 11.986 -11.171 -7.622 1.00 . A A . 80 ASP HA 1 1
9 22813 1 1 81 ASP HB2 H 11.089 -13.388 -5.737 1.00 . A A . 80 ASP HB2 1 1
9 22814 1 1 81 ASP HB3 H 11.732 -11.878 -5.123 1.00 . A A . 80 ASP HB3 1 1
9 22815 1 1 81 ASP HD2 H 8.294 -12.116 -5.018 1.00 . A A . 80 ASP HD2 1 1
9 22816 1 1 81 ASP N N 11.586 -13.052 -8.281 1.00 . A A . 80 ASP N 1 1
9 22817 1 1 81 ASP O O 14.445 -12.087 -7.479 1.00 . A A . 80 ASP O 1 1
9 22818 1 1 81 ASP OD1 O 9.364 -11.287 -7.135 1.00 . A A . 80 ASP OD1 1 1
9 22819 1 1 81 ASP OD2 O 9.165 -11.633 -4.937 1.00 . A A . 80 ASP OD2 1 1
9 22820 1 1 82 SER C C 15.852 -14.052 -6.594 1.00 . A A . 81 SER C 1 1
9 22821 1 1 82 SER CA C 14.918 -13.867 -5.397 1.00 . A A . 81 SER CA 1 1
9 22822 1 1 82 SER CB C 14.806 -15.171 -4.605 1.00 . A A . 81 SER CB 1 1
9 22823 1 1 82 SER H H 12.836 -13.799 -5.349 1.00 . A A . 81 SER H 1 1
9 22824 1 1 82 SER HA H 15.285 -13.076 -4.744 1.00 . A A . 81 SER HA 1 1
9 22825 1 1 82 SER HB2 H 14.574 -14.945 -3.564 1.00 . A A . 81 SER HB2 1 1
9 22826 1 1 82 SER HB3 H 13.977 -15.762 -4.995 1.00 . A A . 81 SER HB3 1 1
9 22827 1 1 82 SER HG H 16.755 -15.436 -4.237 1.00 . A A . 81 SER HG 1 1
9 22828 1 1 82 SER N N 13.612 -13.417 -5.850 1.00 . A A . 81 SER N 1 1
9 22829 1 1 82 SER O O 16.892 -13.401 -6.681 1.00 . A A . 81 SER O 1 1
9 22830 1 1 82 SER OG O 16.005 -15.938 -4.667 1.00 . A A . 81 SER OG 1 1
9 22831 1 1 83 GLU C C 16.889 -13.937 -9.194 1.00 . A A . 82 GLU C 1 1
9 22832 1 1 83 GLU CA C 16.236 -15.221 -8.677 1.00 . A A . 82 GLU CA 1 1
9 22833 1 1 83 GLU CB C 15.379 -15.876 -9.762 1.00 . A A . 82 GLU CB 1 1
9 22834 1 1 83 GLU CD C 14.672 -18.082 -10.757 1.00 . A A . 82 GLU CD 1 1
9 22835 1 1 83 GLU CG C 15.721 -17.360 -9.910 1.00 . A A . 82 GLU CG 1 1
9 22836 1 1 83 GLU H H 14.600 -15.467 -7.411 1.00 . A A . 82 GLU H 1 1
9 22837 1 1 83 GLU HA H 17.005 -15.924 -8.356 1.00 . A A . 82 GLU HA 1 1
9 22838 1 1 83 GLU HB2 H 14.324 -15.765 -9.513 1.00 . A A . 82 GLU HB2 1 1
9 22839 1 1 83 GLU HB3 H 15.537 -15.366 -10.712 1.00 . A A . 82 GLU HB3 1 1
9 22840 1 1 83 GLU HE2 H 15.619 -19.283 -11.855 1.00 . A A . 82 GLU HE2 1 1
9 22841 1 1 83 GLU HG2 H 16.703 -17.466 -10.371 1.00 . A A . 82 GLU HG2 1 1
9 22842 1 1 83 GLU HG3 H 15.780 -17.823 -8.925 1.00 . A A . 82 GLU HG3 1 1
9 22843 1 1 83 GLU N N 15.448 -14.942 -7.488 1.00 . A A . 82 GLU N 1 1
9 22844 1 1 83 GLU O O 18.079 -13.923 -9.502 1.00 . A A . 82 GLU O 1 1
9 22845 1 1 83 GLU OE1 O 13.534 -18.275 -10.304 1.00 . A A . 82 GLU OE1 1 1
9 22846 1 1 83 GLU OE2 O 15.074 -18.448 -11.927 1.00 . A A . 82 GLU OE2 1 1
9 22847 1 1 84 GLN C C 17.649 -11.069 -8.812 1.00 . A A . 83 GLN C 1 1
9 22848 1 1 84 GLN CA C 16.564 -11.605 -9.747 1.00 . A A . 83 GLN CA 1 1
9 22849 1 1 84 GLN CB C 15.415 -10.604 -9.886 1.00 . A A . 83 GLN CB 1 1
9 22850 1 1 84 GLN CD C 15.944 -9.545 -12.112 1.00 . A A . 83 GLN CD 1 1
9 22851 1 1 84 GLN CG C 14.986 -10.460 -11.347 1.00 . A A . 83 GLN CG 1 1
9 22852 1 1 84 GLN H H 15.113 -12.911 -9.021 1.00 . A A . 83 GLN H 1 1
9 22853 1 1 84 GLN HA H 16.988 -11.801 -10.732 1.00 . A A . 83 GLN HA 1 1
9 22854 1 1 84 GLN HB2 H 14.567 -10.933 -9.285 1.00 . A A . 83 GLN HB2 1 1
9 22855 1 1 84 GLN HB3 H 15.725 -9.634 -9.497 1.00 . A A . 83 GLN HB3 1 1
9 22856 1 1 84 GLN HE21 H 17.052 -11.173 -12.581 1.00 . A A . 83 GLN HE21 1 1
9 22857 1 1 84 GLN HE22 H 17.647 -9.669 -13.201 1.00 . A A . 83 GLN HE22 1 1
9 22858 1 1 84 GLN HG2 H 14.961 -11.442 -11.821 1.00 . A A . 83 GLN HG2 1 1
9 22859 1 1 84 GLN HG3 H 13.975 -10.057 -11.395 1.00 . A A . 83 GLN HG3 1 1
9 22860 1 1 84 GLN N N 16.080 -12.891 -9.273 1.00 . A A . 83 GLN N 1 1
9 22861 1 1 84 GLN NE2 N 16.965 -10.181 -12.678 1.00 . A A . 83 GLN NE2 1 1
9 22862 1 1 84 GLN O O 18.790 -10.873 -9.227 1.00 . A A . 83 GLN O 1 1
9 22863 1 1 84 GLN OE1 O 15.767 -8.339 -12.184 1.00 . A A . 83 GLN OE1 1 1
9 22864 1 1 85 GLU C C 19.338 -11.316 -6.368 1.00 . A A . 84 GLU C 1 1
9 22865 1 1 85 GLU CA C 18.180 -10.336 -6.569 1.00 . A A . 84 GLU CA 1 1
9 22866 1 1 85 GLU CB C 17.462 -10.057 -5.247 1.00 . A A . 84 GLU CB 1 1
9 22867 1 1 85 GLU CD C 18.209 -11.292 -3.179 1.00 . A A . 84 GLU CD 1 1
9 22868 1 1 85 GLU CG C 17.318 -11.337 -4.421 1.00 . A A . 84 GLU CG 1 1
9 22869 1 1 85 GLU H H 16.325 -11.008 -7.237 1.00 . A A . 84 GLU H 1 1
9 22870 1 1 85 GLU HA H 18.557 -9.397 -6.976 1.00 . A A . 84 GLU HA 1 1
9 22871 1 1 85 GLU HB2 H 18.018 -9.313 -4.677 1.00 . A A . 84 GLU HB2 1 1
9 22872 1 1 85 GLU HB3 H 16.477 -9.635 -5.446 1.00 . A A . 84 GLU HB3 1 1
9 22873 1 1 85 GLU HE2 H 16.990 -11.985 -1.922 1.00 . A A . 84 GLU HE2 1 1
9 22874 1 1 85 GLU HG2 H 16.277 -11.466 -4.123 1.00 . A A . 84 GLU HG2 1 1
9 22875 1 1 85 GLU HG3 H 17.583 -12.200 -5.032 1.00 . A A . 84 GLU HG3 1 1
9 22876 1 1 85 GLU N N 17.255 -10.846 -7.567 1.00 . A A . 84 GLU N 1 1
9 22877 1 1 85 GLU O O 20.336 -10.981 -5.732 1.00 . A A . 84 GLU O 1 1
9 22878 1 1 85 GLU OE1 O 19.132 -10.467 -3.108 1.00 . A A . 84 GLU OE1 1 1
9 22879 1 1 85 GLU OE2 O 17.915 -12.153 -2.265 1.00 . A A . 84 GLU OE2 1 1
9 22880 1 1 86 LEU C C 21.237 -13.328 -7.904 1.00 . A A . 85 LEU C 1 1
9 22881 1 1 86 LEU CA C 20.185 -13.537 -6.813 1.00 . A A . 85 LEU CA 1 1
9 22882 1 1 86 LEU CB C 19.545 -14.927 -6.835 1.00 . A A . 85 LEU CB 1 1
9 22883 1 1 86 LEU CD1 C 21.452 -15.965 -5.552 1.00 . A A . 85 LEU CD1 1 1
9 22884 1 1 86 LEU CD2 C 19.269 -15.425 -4.378 1.00 . A A . 85 LEU CD2 1 1
9 22885 1 1 86 LEU CG C 19.931 -15.861 -5.686 1.00 . A A . 85 LEU CG 1 1
9 22886 1 1 86 LEU H H 18.352 -12.771 -7.440 1.00 . A A . 85 LEU H 1 1
9 22887 1 1 86 LEU HA H 20.666 -13.419 -5.842 1.00 . A A . 85 LEU HA 1 1
9 22888 1 1 86 LEU HB2 H 18.461 -14.806 -6.830 1.00 . A A . 85 LEU HB2 1 1
9 22889 1 1 86 LEU HB3 H 19.807 -15.411 -7.775 1.00 . A A . 85 LEU HB3 1 1
9 22890 1 1 86 LEU HD11 H 21.730 -15.881 -4.501 1.00 . A A . 85 LEU HD11 1 1
9 22891 1 1 86 LEU HD12 H 21.786 -16.927 -5.941 1.00 . A A . 85 LEU HD12 1 1
9 22892 1 1 86 LEU HD13 H 21.922 -15.161 -6.118 1.00 . A A . 85 LEU HD13 1 1
9 22893 1 1 86 LEU HD21 H 18.720 -14.497 -4.540 1.00 . A A . 85 LEU HD21 1 1
9 22894 1 1 86 LEU HD22 H 18.580 -16.201 -4.043 1.00 . A A . 85 LEU HD22 1 1
9 22895 1 1 86 LEU HD23 H 20.034 -15.266 -3.618 1.00 . A A . 85 LEU HD23 1 1
9 22896 1 1 86 LEU HG H 19.560 -16.859 -5.918 1.00 . A A . 85 LEU HG 1 1
9 22897 1 1 86 LEU N N 19.167 -12.506 -6.923 1.00 . A A . 85 LEU N 1 1
9 22898 1 1 86 LEU O O 22.407 -13.096 -7.606 1.00 . A A . 85 LEU O 1 1
9 22899 1 1 87 LEU C C 22.295 -11.845 -10.223 1.00 . A A . 86 LEU C 1 1
9 22900 1 1 87 LEU CA C 21.669 -13.240 -10.282 1.00 . A A . 86 LEU CA 1 1
9 22901 1 1 87 LEU CB C 20.928 -13.527 -11.590 1.00 . A A . 86 LEU CB 1 1
9 22902 1 1 87 LEU CD1 C 20.616 -11.426 -12.950 1.00 . A A . 86 LEU CD1 1 1
9 22903 1 1 87 LEU CD2 C 18.715 -13.090 -12.719 1.00 . A A . 86 LEU CD2 1 1
9 22904 1 1 87 LEU CG C 19.935 -12.456 -12.047 1.00 . A A . 86 LEU CG 1 1
9 22905 1 1 87 LEU H H 19.828 -13.606 -9.379 1.00 . A A . 86 LEU H 1 1
9 22906 1 1 87 LEU HA H 22.465 -13.979 -10.194 1.00 . A A . 86 LEU HA 1 1
9 22907 1 1 87 LEU HB2 H 21.666 -13.670 -12.379 1.00 . A A . 86 LEU HB2 1 1
9 22908 1 1 87 LEU HB3 H 20.391 -14.469 -11.481 1.00 . A A . 86 LEU HB3 1 1
9 22909 1 1 87 LEU HD11 H 21.295 -10.814 -12.356 1.00 . A A . 86 LEU HD11 1 1
9 22910 1 1 87 LEU HD12 H 21.179 -11.942 -13.729 1.00 . A A . 86 LEU HD12 1 1
9 22911 1 1 87 LEU HD13 H 19.861 -10.789 -13.410 1.00 . A A . 86 LEU HD13 1 1
9 22912 1 1 87 LEU HD21 H 18.501 -12.566 -13.650 1.00 . A A . 86 LEU HD21 1 1
9 22913 1 1 87 LEU HD22 H 18.922 -14.139 -12.931 1.00 . A A . 86 LEU HD22 1 1
9 22914 1 1 87 LEU HD23 H 17.855 -13.016 -12.054 1.00 . A A . 86 LEU HD23 1 1
9 22915 1 1 87 LEU HG H 19.577 -11.924 -11.166 1.00 . A A . 86 LEU HG 1 1
9 22916 1 1 87 LEU N N 20.782 -13.417 -9.145 1.00 . A A . 86 LEU N 1 1
9 22917 1 1 87 LEU O O 23.453 -11.664 -10.596 1.00 . A A . 86 LEU O 1 1
9 22918 1 1 88 GLU C C 23.070 -9.418 -8.588 1.00 . A A . 87 GLU C 1 1
9 22919 1 1 88 GLU CA C 21.962 -9.522 -9.638 1.00 . A A . 87 GLU CA 1 1
9 22920 1 1 88 GLU CB C 20.804 -8.579 -9.308 1.00 . A A . 87 GLU CB 1 1
9 22921 1 1 88 GLU CD C 20.059 -7.613 -11.515 1.00 . A A . 87 GLU CD 1 1
9 22922 1 1 88 GLU CG C 19.737 -8.615 -10.405 1.00 . A A . 87 GLU CG 1 1
9 22923 1 1 88 GLU H H 20.560 -11.050 -9.450 1.00 . A A . 87 GLU H 1 1
9 22924 1 1 88 GLU HA H 22.360 -9.268 -10.621 1.00 . A A . 87 GLU HA 1 1
9 22925 1 1 88 GLU HB2 H 20.359 -8.864 -8.354 1.00 . A A . 87 GLU HB2 1 1
9 22926 1 1 88 GLU HB3 H 21.178 -7.562 -9.193 1.00 . A A . 87 GLU HB3 1 1
9 22927 1 1 88 GLU HE2 H 20.092 -8.819 -12.961 1.00 . A A . 87 GLU HE2 1 1
9 22928 1 1 88 GLU HG2 H 19.675 -9.619 -10.823 1.00 . A A . 87 GLU HG2 1 1
9 22929 1 1 88 GLU HG3 H 18.762 -8.387 -9.976 1.00 . A A . 87 GLU HG3 1 1
9 22930 1 1 88 GLU N N 21.501 -10.895 -9.751 1.00 . A A . 87 GLU N 1 1
9 22931 1 1 88 GLU O O 24.015 -8.648 -8.750 1.00 . A A . 87 GLU O 1 1
9 22932 1 1 88 GLU OE1 O 20.662 -6.563 -11.247 1.00 . A A . 87 GLU OE1 1 1
9 22933 1 1 88 GLU OE2 O 19.661 -7.957 -12.693 1.00 . A A . 87 GLU OE2 1 1
9 22934 1 1 89 ALA C C 24.964 -11.263 -6.752 1.00 . A A . 88 ALA C 1 1
9 22935 1 1 89 ALA CA C 23.892 -10.213 -6.456 1.00 . A A . 88 ALA CA 1 1
9 22936 1 1 89 ALA CB C 23.180 -10.465 -5.125 1.00 . A A . 88 ALA CB 1 1
9 22937 1 1 89 ALA H H 22.145 -10.830 -7.409 1.00 . A A . 88 ALA H 1 1
9 22938 1 1 89 ALA HA H 24.358 -9.228 -6.424 1.00 . A A . 88 ALA HA 1 1
9 22939 1 1 89 ALA HB1 H 22.848 -11.502 -5.081 1.00 . A A . 88 ALA HB1 1 1
9 22940 1 1 89 ALA HB2 H 23.868 -10.269 -4.303 1.00 . A A . 88 ALA HB2 1 1
9 22941 1 1 89 ALA HB3 H 22.318 -9.804 -5.043 1.00 . A A . 88 ALA HB3 1 1
9 22942 1 1 89 ALA N N 22.916 -10.206 -7.533 1.00 . A A . 88 ALA N 1 1
9 22943 1 1 89 ALA O O 26.011 -11.285 -6.107 1.00 . A A . 88 ALA O 1 1
9 22944 1 1 90 PHE C C 26.755 -12.588 -8.935 1.00 . A A . 89 PHE C 1 1
9 22945 1 1 90 PHE CA C 25.593 -13.157 -8.118 1.00 . A A . 89 PHE CA 1 1
9 22946 1 1 90 PHE CB C 24.811 -14.144 -8.986 1.00 . A A . 89 PHE CB 1 1
9 22947 1 1 90 PHE CD1 C 26.189 -16.123 -8.312 1.00 . A A . 89 PHE CD1 1 1
9 22948 1 1 90 PHE CD2 C 25.637 -15.882 -10.589 1.00 . A A . 89 PHE CD2 1 1
9 22949 1 1 90 PHE CE1 C 26.897 -17.317 -8.610 1.00 . A A . 89 PHE CE1 1 1
9 22950 1 1 90 PHE CE2 C 26.345 -17.076 -10.888 1.00 . A A . 89 PHE CE2 1 1
9 22951 1 1 90 PHE CG C 25.574 -15.431 -9.308 1.00 . A A . 89 PHE CG 1 1
9 22952 1 1 90 PHE CZ C 26.960 -17.768 -9.892 1.00 . A A . 89 PHE CZ 1 1
9 22953 1 1 90 PHE H H 23.813 -12.082 -8.249 1.00 . A A . 89 PHE H 1 1
9 22954 1 1 90 PHE HA H 25.980 -13.604 -7.202 1.00 . A A . 89 PHE HA 1 1
9 22955 1 1 90 PHE HB2 H 23.882 -14.402 -8.478 1.00 . A A . 89 PHE HB2 1 1
9 22956 1 1 90 PHE HB3 H 24.537 -13.653 -9.920 1.00 . A A . 89 PHE HB3 1 1
9 22957 1 1 90 PHE HD1 H 26.138 -15.762 -7.285 1.00 . A A . 89 PHE HD1 1 1
9 22958 1 1 90 PHE HD2 H 25.144 -15.327 -11.387 1.00 . A A . 89 PHE HD2 1 1
9 22959 1 1 90 PHE HE1 H 27.390 -17.872 -7.812 1.00 . A A . 89 PHE HE1 1 1
9 22960 1 1 90 PHE HE2 H 26.396 -17.437 -11.915 1.00 . A A . 89 PHE HE2 1 1
9 22961 1 1 90 PHE HZ H 27.504 -18.685 -10.121 1.00 . A A . 89 PHE HZ 1 1
9 22962 1 1 90 PHE N N 24.667 -12.107 -7.729 1.00 . A A . 89 PHE N 1 1
9 22963 1 1 90 PHE O O 27.906 -12.642 -8.505 1.00 . A A . 89 PHE O 1 1
9 22964 1 1 91 LYS C C 27.994 -10.219 -10.329 1.00 . A A . 90 LYS C 1 1
9 22965 1 1 91 LYS CA C 27.414 -11.477 -10.980 1.00 . A A . 90 LYS CA 1 1
9 22966 1 1 91 LYS CB C 26.826 -11.233 -12.371 1.00 . A A . 90 LYS CB 1 1
9 22967 1 1 91 LYS CD C 25.300 -9.480 -13.348 1.00 . A A . 90 LYS CD 1 1
9 22968 1 1 91 LYS CE C 23.830 -9.288 -13.725 1.00 . A A . 90 LYS CE 1 1
9 22969 1 1 91 LYS CG C 25.455 -10.562 -12.278 1.00 . A A . 90 LYS CG 1 1
9 22970 1 1 91 LYS H H 25.475 -12.015 -10.442 1.00 . A A . 90 LYS H 1 1
9 22971 1 1 91 LYS HA H 28.214 -12.209 -11.091 1.00 . A A . 90 LYS HA 1 1
9 22972 1 1 91 LYS HB2 H 27.503 -10.607 -12.952 1.00 . A A . 90 LYS HB2 1 1
9 22973 1 1 91 LYS HB3 H 26.736 -12.181 -12.902 1.00 . A A . 90 LYS HB3 1 1
9 22974 1 1 91 LYS HD2 H 25.711 -8.539 -12.982 1.00 . A A . 90 LYS HD2 1 1
9 22975 1 1 91 LYS HD3 H 25.873 -9.755 -14.234 1.00 . A A . 90 LYS HD3 1 1
9 22976 1 1 91 LYS HE2 H 23.327 -10.255 -13.758 1.00 . A A . 90 LYS HE2 1 1
9 22977 1 1 91 LYS HE3 H 23.327 -8.694 -12.962 1.00 . A A . 90 LYS HE3 1 1
9 22978 1 1 91 LYS HG2 H 24.671 -11.310 -12.395 1.00 . A A . 90 LYS HG2 1 1
9 22979 1 1 91 LYS HG3 H 25.329 -10.121 -11.289 1.00 . A A . 90 LYS HG3 1 1
9 22980 1 1 91 LYS HZ1 H 23.317 -9.228 -15.744 1.00 . A A . 90 LYS HZ1 1 1
9 22981 1 1 91 LYS HZ3 H 24.616 -8.312 -15.390 1.00 . A A . 90 LYS HZ3 1 1
9 22982 1 1 91 LYS N N 26.414 -12.055 -10.099 1.00 . A A . 90 LYS N 1 1
9 22983 1 1 91 LYS NZ N 23.714 -8.617 -15.039 1.00 . A A . 90 LYS NZ 1 1
9 22984 1 1 91 LYS O O 28.985 -9.669 -10.808 1.00 . A A . 90 LYS O 1 1
9 22985 1 1 92 VAL C C 28.910 -9.007 -7.555 1.00 . A A . 91 VAL C 1 1
9 22986 1 1 92 VAL CA C 27.793 -8.620 -8.526 1.00 . A A . 91 VAL CA 1 1
9 22987 1 1 92 VAL CB C 26.602 -7.956 -7.832 1.00 . A A . 91 VAL CB 1 1
9 22988 1 1 92 VAL CG1 C 27.026 -7.309 -6.513 1.00 . A A . 91 VAL CG1 1 1
9 22989 1 1 92 VAL CG2 C 25.931 -6.935 -8.753 1.00 . A A . 91 VAL CG2 1 1
9 22990 1 1 92 VAL H H 26.548 -10.255 -8.864 1.00 . A A . 91 VAL H 1 1
9 22991 1 1 92 VAL HA H 28.192 -7.918 -9.258 1.00 . A A . 91 VAL HA 1 1
9 22992 1 1 92 VAL HB H 25.871 -8.732 -7.605 1.00 . A A . 91 VAL HB 1 1
9 22993 1 1 92 VAL HG11 H 28.065 -6.985 -6.584 1.00 . A A . 91 VAL HG11 1 1
9 22994 1 1 92 VAL HG12 H 26.391 -6.447 -6.310 1.00 . A A . 91 VAL HG12 1 1
9 22995 1 1 92 VAL HG13 H 26.926 -8.033 -5.704 1.00 . A A . 91 VAL HG13 1 1
9 22996 1 1 92 VAL HG21 H 25.006 -6.585 -8.295 1.00 . A A . 91 VAL HG21 1 1
9 22997 1 1 92 VAL HG22 H 26.602 -6.090 -8.908 1.00 . A A . 91 VAL HG22 1 1
9 22998 1 1 92 VAL HG23 H 25.708 -7.402 -9.712 1.00 . A A . 91 VAL HG23 1 1
9 22999 1 1 92 VAL N N 27.353 -9.802 -9.247 1.00 . A A . 91 VAL N 1 1
9 23000 1 1 92 VAL O O 29.943 -8.341 -7.493 1.00 . A A . 91 VAL O 1 1
9 23001 1 1 93 PHE C C 30.817 -11.244 -6.557 1.00 . A A . 92 PHE C 1 1
9 23002 1 1 93 PHE CA C 29.639 -10.566 -5.855 1.00 . A A . 92 PHE CA 1 1
9 23003 1 1 93 PHE CB C 28.923 -11.594 -4.976 1.00 . A A . 92 PHE CB 1 1
9 23004 1 1 93 PHE CD1 C 27.347 -10.145 -3.677 1.00 . A A . 92 PHE CD1 1 1
9 23005 1 1 93 PHE CD2 C 28.946 -11.393 -2.480 1.00 . A A . 92 PHE CD2 1 1
9 23006 1 1 93 PHE CE1 C 26.848 -9.615 -2.458 1.00 . A A . 92 PHE CE1 1 1
9 23007 1 1 93 PHE CE2 C 28.447 -10.863 -1.261 1.00 . A A . 92 PHE CE2 1 1
9 23008 1 1 93 PHE CG C 28.386 -11.023 -3.662 1.00 . A A . 92 PHE CG 1 1
9 23009 1 1 93 PHE CZ C 27.408 -9.985 -1.276 1.00 . A A . 92 PHE CZ 1 1
9 23010 1 1 93 PHE H H 27.824 -10.618 -6.876 1.00 . A A . 92 PHE H 1 1
9 23011 1 1 93 PHE HA H 29.999 -9.701 -5.298 1.00 . A A . 92 PHE HA 1 1
9 23012 1 1 93 PHE HB2 H 28.095 -12.025 -5.539 1.00 . A A . 92 PHE HB2 1 1
9 23013 1 1 93 PHE HB3 H 29.613 -12.407 -4.751 1.00 . A A . 92 PHE HB3 1 1
9 23014 1 1 93 PHE HD1 H 26.897 -9.849 -4.625 1.00 . A A . 92 PHE HD1 1 1
9 23015 1 1 93 PHE HD2 H 29.779 -12.096 -2.468 1.00 . A A . 92 PHE HD2 1 1
9 23016 1 1 93 PHE HE1 H 26.015 -8.912 -2.470 1.00 . A A . 92 PHE HE1 1 1
9 23017 1 1 93 PHE HE2 H 28.897 -11.159 -0.313 1.00 . A A . 92 PHE HE2 1 1
9 23018 1 1 93 PHE HZ H 27.025 -9.578 -0.340 1.00 . A A . 92 PHE HZ 1 1
9 23019 1 1 93 PHE N N 28.666 -10.082 -6.820 1.00 . A A . 92 PHE N 1 1
9 23020 1 1 93 PHE O O 31.971 -11.138 -6.189 1.00 . A A . 92 PHE O 1 1
9 23021 1 1 94 ASP C C 32.338 -11.664 -9.230 1.00 . A A . 93 ASP C 1 1
9 23022 1 1 94 ASP CA C 31.559 -12.667 -8.373 1.00 . A A . 93 ASP CA 1 1
9 23023 1 1 94 ASP CB C 30.806 -13.660 -9.260 1.00 . A A . 93 ASP CB 1 1
9 23024 1 1 94 ASP CG C 31.520 -15.012 -9.234 1.00 . A A . 93 ASP CG 1 1
9 23025 1 1 94 ASP H H 29.562 -12.031 -7.876 1.00 . A A . 93 ASP H 1 1
9 23026 1 1 94 ASP HA H 32.223 -13.196 -7.707 1.00 . A A . 93 ASP HA 1 1
9 23027 1 1 94 ASP HB2 H 29.799 -13.779 -8.891 1.00 . A A . 93 ASP HB2 1 1
9 23028 1 1 94 ASP HB3 H 30.776 -13.289 -10.273 1.00 . A A . 93 ASP HB3 1 1
9 23029 1 1 94 ASP N N 30.499 -11.961 -7.599 1.00 . A A . 93 ASP N 1 1
9 23030 1 1 94 ASP O O 31.815 -11.266 -10.269 1.00 . A A . 93 ASP O 1 1
9 23031 1 1 94 ASP OD1 O 31.334 -15.741 -8.273 1.00 . A A . 93 ASP OD1 1 1
9 23032 1 1 94 ASP OD2 O 32.240 -15.299 -10.177 1.00 . A A . 93 ASP OD2 1 1
9 23033 1 1 95 LYS C C 35.167 -11.082 -10.585 1.00 . A A . 94 LYS C 1 1
9 23034 1 1 95 LYS CA C 34.331 -10.331 -9.547 1.00 . A A . 94 LYS CA 1 1
9 23035 1 1 95 LYS CB C 35.162 -9.463 -8.599 1.00 . A A . 94 LYS CB 1 1
9 23036 1 1 95 LYS CD C 33.092 -8.401 -7.626 1.00 . A A . 94 LYS CD 1 1
9 23037 1 1 95 LYS CE C 33.203 -6.931 -7.218 1.00 . A A . 94 LYS CE 1 1
9 23038 1 1 95 LYS CG C 34.386 -9.155 -7.317 1.00 . A A . 94 LYS CG 1 1
9 23039 1 1 95 LYS H H 33.949 -11.612 -7.949 1.00 . A A . 94 LYS H 1 1
9 23040 1 1 95 LYS HA H 33.643 -9.668 -10.072 1.00 . A A . 94 LYS HA 1 1
9 23041 1 1 95 LYS HB2 H 36.092 -9.975 -8.352 1.00 . A A . 94 LYS HB2 1 1
9 23042 1 1 95 LYS HB3 H 35.433 -8.532 -9.097 1.00 . A A . 94 LYS HB3 1 1
9 23043 1 1 95 LYS HD2 H 32.872 -8.470 -8.692 1.00 . A A . 94 LYS HD2 1 1
9 23044 1 1 95 LYS HD3 H 32.260 -8.867 -7.099 1.00 . A A . 94 LYS HD3 1 1
9 23045 1 1 95 LYS HE2 H 32.388 -6.673 -6.541 1.00 . A A . 94 LYS HE2 1 1
9 23046 1 1 95 LYS HE3 H 34.133 -6.768 -6.673 1.00 . A A . 94 LYS HE3 1 1
9 23047 1 1 95 LYS HG2 H 34.154 -10.084 -6.796 1.00 . A A . 94 LYS HG2 1 1
9 23048 1 1 95 LYS HG3 H 35.007 -8.560 -6.646 1.00 . A A . 94 LYS HG3 1 1
9 23049 1 1 95 LYS HZ1 H 32.925 -5.099 -8.173 1.00 . A A . 94 LYS HZ1 1 1
9 23050 1 1 95 LYS HZ3 H 32.471 -6.369 -9.086 1.00 . A A . 94 LYS HZ3 1 1
9 23051 1 1 95 LYS N N 33.531 -11.283 -8.796 1.00 . A A . 94 LYS N 1 1
9 23052 1 1 95 LYS NZ N 33.160 -6.056 -8.411 1.00 . A A . 94 LYS NZ 1 1
9 23053 1 1 95 LYS O O 35.433 -10.561 -11.668 1.00 . A A . 94 LYS O 1 1
9 23054 1 1 96 ASN C C 35.460 -13.720 -12.188 1.00 . A A . 95 ASN C 1 1
9 23055 1 1 96 ASN CA C 36.360 -13.121 -11.105 1.00 . A A . 95 ASN CA 1 1
9 23056 1 1 96 ASN CB C 37.012 -14.274 -10.341 1.00 . A A . 95 ASN CB 1 1
9 23057 1 1 96 ASN CG C 37.155 -15.510 -11.231 1.00 . A A . 95 ASN CG 1 1
9 23058 1 1 96 ASN H H 35.338 -12.709 -9.337 1.00 . A A . 95 ASN H 1 1
9 23059 1 1 96 ASN HA H 37.117 -12.452 -11.515 1.00 . A A . 95 ASN HA 1 1
9 23060 1 1 96 ASN HB2 H 37.994 -13.967 -9.980 1.00 . A A . 95 ASN HB2 1 1
9 23061 1 1 96 ASN HB3 H 36.413 -14.520 -9.464 1.00 . A A . 95 ASN HB3 1 1
9 23062 1 1 96 ASN HD21 H 37.895 -14.317 -12.689 1.00 . A A . 95 ASN HD21 1 1
9 23063 1 1 96 ASN HD22 H 37.783 -15.998 -13.093 1.00 . A A . 95 ASN HD22 1 1
9 23064 1 1 96 ASN N N 35.559 -12.293 -10.219 1.00 . A A . 95 ASN N 1 1
9 23065 1 1 96 ASN ND2 N 37.652 -15.254 -12.438 1.00 . A A . 95 ASN ND2 1 1
9 23066 1 1 96 ASN O O 35.819 -13.728 -13.364 1.00 . A A . 95 ASN O 1 1
9 23067 1 1 96 ASN OD1 O 36.834 -16.624 -10.848 1.00 . A A . 95 ASN OD1 1 1
9 23068 1 1 97 GLY C C 33.674 -16.285 -12.904 1.00 . A A . 96 GLY C 1 1
9 23069 1 1 97 GLY CA C 33.354 -14.807 -12.669 1.00 . A A . 96 GLY CA 1 1
9 23070 1 1 97 GLY H H 34.023 -14.197 -10.793 1.00 . A A . 96 GLY H 1 1
9 23071 1 1 97 GLY HA2 H 32.346 -14.710 -12.266 1.00 . A A . 96 GLY HA2 1 1
9 23072 1 1 97 GLY HA3 H 33.371 -14.272 -13.618 1.00 . A A . 96 GLY HA3 1 1
9 23073 1 1 97 GLY N N 34.308 -14.207 -11.751 1.00 . A A . 96 GLY N 1 1
9 23074 1 1 97 GLY O O 34.204 -16.650 -13.952 1.00 . A A . 96 GLY O 1 1
9 23075 1 1 98 ASP C C 32.306 -19.280 -11.621 1.00 . A A . 97 ASP C 1 1
9 23076 1 1 98 ASP CA C 33.583 -18.525 -11.996 1.00 . A A . 97 ASP CA 1 1
9 23077 1 1 98 ASP CB C 34.687 -18.954 -11.028 1.00 . A A . 97 ASP CB 1 1
9 23078 1 1 98 ASP CG C 34.197 -19.625 -9.744 1.00 . A A . 97 ASP CG 1 1
9 23079 1 1 98 ASP H H 32.907 -16.791 -11.061 1.00 . A A . 97 ASP H 1 1
9 23080 1 1 98 ASP HA H 33.885 -18.703 -13.028 1.00 . A A . 97 ASP HA 1 1
9 23081 1 1 98 ASP HB2 H 35.358 -19.640 -11.546 1.00 . A A . 97 ASP HB2 1 1
9 23082 1 1 98 ASP HB3 H 35.275 -18.076 -10.759 1.00 . A A . 97 ASP HB3 1 1
9 23083 1 1 98 ASP HD2 H 35.508 -20.973 -9.843 1.00 . A A . 97 ASP HD2 1 1
9 23084 1 1 98 ASP N N 33.338 -17.095 -11.911 1.00 . A A . 97 ASP N 1 1
9 23085 1 1 98 ASP O O 32.308 -20.508 -11.541 1.00 . A A . 97 ASP O 1 1
9 23086 1 1 98 ASP OD1 O 33.518 -19.000 -8.915 1.00 . A A . 97 ASP OD1 1 1
9 23087 1 1 98 ASP OD2 O 34.543 -20.861 -9.608 1.00 . A A . 97 ASP OD2 1 1
9 23088 1 1 99 GLY C C 29.920 -19.428 -9.544 1.00 . A A . 98 GLY C 1 1
9 23089 1 1 99 GLY CA C 29.966 -19.096 -11.037 1.00 . A A . 98 GLY CA 1 1
9 23090 1 1 99 GLY H H 31.254 -17.517 -11.469 1.00 . A A . 98 GLY H 1 1
9 23091 1 1 99 GLY HA2 H 29.164 -18.401 -11.284 1.00 . A A . 98 GLY HA2 1 1
9 23092 1 1 99 GLY HA3 H 29.795 -20.001 -11.620 1.00 . A A . 98 GLY HA3 1 1
9 23093 1 1 99 GLY N N 31.247 -18.515 -11.401 1.00 . A A . 98 GLY N 1 1
9 23094 1 1 99 GLY O O 28.959 -20.031 -9.068 1.00 . A A . 98 GLY O 1 1
9 23095 1 1 100 LEU C C 31.705 -18.058 -6.736 1.00 . A A . 99 LEU C 1 1
9 23096 1 1 100 LEU CA C 31.062 -19.268 -7.418 1.00 . A A . 99 LEU CA 1 1
9 23097 1 1 100 LEU CB C 31.790 -20.586 -7.147 1.00 . A A . 99 LEU CB 1 1
9 23098 1 1 100 LEU CD1 C 32.671 -22.689 -8.224 1.00 . A A . 99 LEU CD1 1 1
9 23099 1 1 100 LEU CD2 C 30.199 -22.460 -7.705 1.00 . A A . 99 LEU CD2 1 1
9 23100 1 1 100 LEU CG C 31.482 -21.733 -8.111 1.00 . A A . 99 LEU CG 1 1
9 23101 1 1 100 LEU H H 31.748 -18.532 -9.242 1.00 . A A . 99 LEU H 1 1
9 23102 1 1 100 LEU HA H 30.045 -19.378 -7.040 1.00 . A A . 99 LEU HA 1 1
9 23103 1 1 100 LEU HB2 H 32.864 -20.396 -7.171 1.00 . A A . 99 LEU HB2 1 1
9 23104 1 1 100 LEU HB3 H 31.547 -20.911 -6.136 1.00 . A A . 99 LEU HB3 1 1
9 23105 1 1 100 LEU HD11 H 33.179 -22.526 -9.175 1.00 . A A . 99 LEU HD11 1 1
9 23106 1 1 100 LEU HD12 H 33.366 -22.503 -7.405 1.00 . A A . 99 LEU HD12 1 1
9 23107 1 1 100 LEU HD13 H 32.316 -23.718 -8.173 1.00 . A A . 99 LEU HD13 1 1
9 23108 1 1 100 LEU HD21 H 29.567 -21.787 -7.126 1.00 . A A . 99 LEU HD21 1 1
9 23109 1 1 100 LEU HD22 H 29.664 -22.781 -8.599 1.00 . A A . 99 LEU HD22 1 1
9 23110 1 1 100 LEU HD23 H 30.451 -23.332 -7.100 1.00 . A A . 99 LEU HD23 1 1
9 23111 1 1 100 LEU HG H 31.313 -21.311 -9.102 1.00 . A A . 99 LEU HG 1 1
9 23112 1 1 100 LEU N N 30.971 -19.021 -8.847 1.00 . A A . 99 LEU N 1 1
9 23113 1 1 100 LEU O O 32.830 -17.683 -7.062 1.00 . A A . 99 LEU O 1 1
9 23114 1 1 101 ILE C C 32.324 -16.788 -3.909 1.00 . A A . 100 ILE C 1 1
9 23115 1 1 101 ILE CA C 31.445 -16.323 -5.072 1.00 . A A . 100 ILE CA 1 1
9 23116 1 1 101 ILE CB C 30.276 -15.434 -4.642 1.00 . A A . 100 ILE CB 1 1
9 23117 1 1 101 ILE CD1 C 28.112 -14.461 -5.495 1.00 . A A . 100 ILE CD1 1 1
9 23118 1 1 101 ILE CG1 C 29.541 -14.869 -5.859 1.00 . A A . 100 ILE CG1 1 1
9 23119 1 1 101 ILE CG2 C 30.746 -14.330 -3.693 1.00 . A A . 100 ILE CG2 1 1
9 23120 1 1 101 ILE H H 30.048 -17.794 -5.543 1.00 . A A . 100 ILE H 1 1
9 23121 1 1 101 ILE HA H 32.060 -15.738 -5.756 1.00 . A A . 100 ILE HA 1 1
9 23122 1 1 101 ILE HB H 29.564 -16.050 -4.092 1.00 . A A . 100 ILE HB 1 1
9 23123 1 1 101 ILE HD11 H 28.119 -13.918 -4.550 1.00 . A A . 100 ILE HD11 1 1
9 23124 1 1 101 ILE HD12 H 27.706 -13.821 -6.279 1.00 . A A . 100 ILE HD12 1 1
9 23125 1 1 101 ILE HD13 H 27.493 -15.353 -5.397 1.00 . A A . 100 ILE HD13 1 1
9 23126 1 1 101 ILE HG12 H 30.082 -14.007 -6.247 1.00 . A A . 100 ILE HG12 1 1
9 23127 1 1 101 ILE HG13 H 29.518 -15.615 -6.653 1.00 . A A . 100 ILE HG13 1 1
9 23128 1 1 101 ILE HG21 H 31.192 -13.520 -4.270 1.00 . A A . 100 ILE HG21 1 1
9 23129 1 1 101 ILE HG22 H 29.895 -13.949 -3.129 1.00 . A A . 100 ILE HG22 1 1
9 23130 1 1 101 ILE HG23 H 31.487 -14.735 -3.003 1.00 . A A . 100 ILE HG23 1 1
9 23131 1 1 101 ILE N N 30.962 -17.482 -5.802 1.00 . A A . 100 ILE N 1 1
9 23132 1 1 101 ILE O O 31.820 -17.313 -2.917 1.00 . A A . 100 ILE O 1 1
9 23133 1 1 102 SER C C 34.430 -16.065 -1.820 1.00 . A A . 101 SER C 1 1
9 23134 1 1 102 SER CA C 34.576 -16.970 -3.045 1.00 . A A . 101 SER CA 1 1
9 23135 1 1 102 SER CB C 36.009 -16.916 -3.577 1.00 . A A . 101 SER CB 1 1
9 23136 1 1 102 SER H H 34.024 -16.151 -4.879 1.00 . A A . 101 SER H 1 1
9 23137 1 1 102 SER HA H 34.322 -18.000 -2.792 1.00 . A A . 101 SER HA 1 1
9 23138 1 1 102 SER HB2 H 36.098 -17.566 -4.448 1.00 . A A . 101 SER HB2 1 1
9 23139 1 1 102 SER HB3 H 36.234 -15.903 -3.912 1.00 . A A . 101 SER HB3 1 1
9 23140 1 1 102 SER HG H 37.636 -17.927 -2.997 1.00 . A A . 101 SER HG 1 1
9 23141 1 1 102 SER N N 33.622 -16.579 -4.069 1.00 . A A . 101 SER N 1 1
9 23142 1 1 102 SER O O 33.667 -15.100 -1.845 1.00 . A A . 101 SER O 1 1
9 23143 1 1 102 SER OG O 36.960 -17.311 -2.592 1.00 . A A . 101 SER OG 1 1
9 23144 1 1 103 ALA C C 35.345 -14.158 0.131 1.00 . A A . 102 ALA C 1 1
9 23145 1 1 103 ALA CA C 35.135 -15.639 0.454 1.00 . A A . 102 ALA CA 1 1
9 23146 1 1 103 ALA CB C 36.186 -16.179 1.426 1.00 . A A . 102 ALA CB 1 1
9 23147 1 1 103 ALA H H 35.789 -17.195 -0.766 1.00 . A A . 102 ALA H 1 1
9 23148 1 1 103 ALA HA H 34.147 -15.769 0.896 1.00 . A A . 102 ALA HA 1 1
9 23149 1 1 103 ALA HB1 H 36.950 -15.420 1.593 1.00 . A A . 102 ALA HB1 1 1
9 23150 1 1 103 ALA HB2 H 35.709 -16.430 2.373 1.00 . A A . 102 ALA HB2 1 1
9 23151 1 1 103 ALA HB3 H 36.647 -17.072 1.003 1.00 . A A . 102 ALA HB3 1 1
9 23152 1 1 103 ALA N N 35.172 -16.408 -0.778 1.00 . A A . 102 ALA N 1 1
9 23153 1 1 103 ALA O O 34.440 -13.345 0.311 1.00 . A A . 102 ALA O 1 1
9 23154 1 1 104 ALA C C 35.725 -11.855 -1.460 1.00 . A A . 103 ALA C 1 1
9 23155 1 1 104 ALA CA C 36.887 -12.484 -0.688 1.00 . A A . 103 ALA CA 1 1
9 23156 1 1 104 ALA CB C 38.192 -12.470 -1.485 1.00 . A A . 103 ALA CB 1 1
9 23157 1 1 104 ALA H H 37.277 -14.520 -0.482 1.00 . A A . 103 ALA H 1 1
9 23158 1 1 104 ALA HA H 37.036 -11.932 0.240 1.00 . A A . 103 ALA HA 1 1
9 23159 1 1 104 ALA HB1 H 38.314 -13.424 -1.998 1.00 . A A . 103 ALA HB1 1 1
9 23160 1 1 104 ALA HB2 H 38.162 -11.665 -2.219 1.00 . A A . 103 ALA HB2 1 1
9 23161 1 1 104 ALA HB3 H 39.031 -12.313 -0.807 1.00 . A A . 103 ALA HB3 1 1
9 23162 1 1 104 ALA N N 36.546 -13.853 -0.339 1.00 . A A . 103 ALA N 1 1
9 23163 1 1 104 ALA O O 35.111 -10.897 -0.992 1.00 . A A . 103 ALA O 1 1
9 23164 1 1 105 GLU C C 33.160 -11.577 -2.619 1.00 . A A . 104 GLU C 1 1
9 23165 1 1 105 GLU CA C 34.383 -11.924 -3.471 1.00 . A A . 104 GLU CA 1 1
9 23166 1 1 105 GLU CB C 34.025 -12.941 -4.556 1.00 . A A . 104 GLU CB 1 1
9 23167 1 1 105 GLU CD C 34.734 -13.962 -6.750 1.00 . A A . 104 GLU CD 1 1
9 23168 1 1 105 GLU CG C 35.157 -13.078 -5.575 1.00 . A A . 104 GLU CG 1 1
9 23169 1 1 105 GLU H H 35.964 -13.196 -3.002 1.00 . A A . 104 GLU H 1 1
9 23170 1 1 105 GLU HA H 34.774 -11.022 -3.942 1.00 . A A . 104 GLU HA 1 1
9 23171 1 1 105 GLU HB2 H 33.823 -13.910 -4.099 1.00 . A A . 104 GLU HB2 1 1
9 23172 1 1 105 GLU HB3 H 33.110 -12.631 -5.062 1.00 . A A . 104 GLU HB3 1 1
9 23173 1 1 105 GLU HE2 H 33.228 -15.020 -7.149 1.00 . A A . 104 GLU HE2 1 1
9 23174 1 1 105 GLU HG2 H 35.442 -12.092 -5.942 1.00 . A A . 104 GLU HG2 1 1
9 23175 1 1 105 GLU HG3 H 36.036 -13.504 -5.092 1.00 . A A . 104 GLU HG3 1 1
9 23176 1 1 105 GLU N N 35.460 -12.418 -2.629 1.00 . A A . 104 GLU N 1 1
9 23177 1 1 105 GLU O O 32.347 -10.739 -3.006 1.00 . A A . 104 GLU O 1 1
9 23178 1 1 105 GLU OE1 O 35.161 -13.725 -7.890 1.00 . A A . 104 GLU OE1 1 1
9 23179 1 1 105 GLU OE2 O 33.933 -14.926 -6.446 1.00 . A A . 104 GLU OE2 1 1
9 23180 1 1 106 LEU C C 32.367 -10.972 0.481 1.00 . A A . 105 LEU C 1 1
9 23181 1 1 106 LEU CA C 31.959 -12.011 -0.566 1.00 . A A . 105 LEU CA 1 1
9 23182 1 1 106 LEU CB C 31.479 -13.334 0.036 1.00 . A A . 105 LEU CB 1 1
9 23183 1 1 106 LEU CD1 C 29.557 -14.933 0.366 1.00 . A A . 105 LEU CD1 1 1
9 23184 1 1 106 LEU CD2 C 29.513 -12.644 1.457 1.00 . A A . 105 LEU CD2 1 1
9 23185 1 1 106 LEU CG C 29.969 -13.465 0.249 1.00 . A A . 105 LEU CG 1 1
9 23186 1 1 106 LEU H H 33.734 -12.919 -1.168 1.00 . A A . 105 LEU H 1 1
9 23187 1 1 106 LEU HA H 31.134 -11.606 -1.152 1.00 . A A . 105 LEU HA 1 1
9 23188 1 1 106 LEU HB2 H 31.805 -14.145 -0.614 1.00 . A A . 105 LEU HB2 1 1
9 23189 1 1 106 LEU HB3 H 31.975 -13.475 0.996 1.00 . A A . 105 LEU HB3 1 1
9 23190 1 1 106 LEU HD11 H 28.475 -15.000 0.478 1.00 . A A . 105 LEU HD11 1 1
9 23191 1 1 106 LEU HD12 H 29.864 -15.469 -0.532 1.00 . A A . 105 LEU HD12 1 1
9 23192 1 1 106 LEU HD13 H 30.040 -15.378 1.237 1.00 . A A . 105 LEU HD13 1 1
9 23193 1 1 106 LEU HD21 H 28.498 -12.283 1.289 1.00 . A A . 105 LEU HD21 1 1
9 23194 1 1 106 LEU HD22 H 29.533 -13.269 2.350 1.00 . A A . 105 LEU HD22 1 1
9 23195 1 1 106 LEU HD23 H 30.183 -11.794 1.593 1.00 . A A . 105 LEU HD23 1 1
9 23196 1 1 106 LEU HG H 29.464 -13.057 -0.626 1.00 . A A . 105 LEU HG 1 1
9 23197 1 1 106 LEU N N 33.069 -12.239 -1.475 1.00 . A A . 105 LEU N 1 1
9 23198 1 1 106 LEU O O 31.922 -9.827 0.430 1.00 . A A . 105 LEU O 1 1
9 23199 1 1 107 LYS C C 34.025 -9.164 1.867 1.00 . A A . 106 LYS C 1 1
9 23200 1 1 107 LYS CA C 33.684 -10.532 2.461 1.00 . A A . 106 LYS CA 1 1
9 23201 1 1 107 LYS CB C 34.845 -11.181 3.217 1.00 . A A . 106 LYS CB 1 1
9 23202 1 1 107 LYS CD C 37.164 -11.966 2.614 1.00 . A A . 106 LYS CD 1 1
9 23203 1 1 107 LYS CE C 37.677 -10.544 2.382 1.00 . A A . 106 LYS CE 1 1
9 23204 1 1 107 LYS CG C 35.673 -12.072 2.289 1.00 . A A . 106 LYS CG 1 1
9 23205 1 1 107 LYS H H 33.567 -12.343 1.439 1.00 . A A . 106 LYS H 1 1
9 23206 1 1 107 LYS HA H 32.867 -10.406 3.172 1.00 . A A . 106 LYS HA 1 1
9 23207 1 1 107 LYS HB2 H 35.481 -10.408 3.648 1.00 . A A . 106 LYS HB2 1 1
9 23208 1 1 107 LYS HB3 H 34.458 -11.774 4.046 1.00 . A A . 106 LYS HB3 1 1
9 23209 1 1 107 LYS HD2 H 37.335 -12.253 3.652 1.00 . A A . 106 LYS HD2 1 1
9 23210 1 1 107 LYS HD3 H 37.726 -12.665 1.994 1.00 . A A . 106 LYS HD3 1 1
9 23211 1 1 107 LYS HE2 H 37.060 -10.047 1.633 1.00 . A A . 106 LYS HE2 1 1
9 23212 1 1 107 LYS HE3 H 37.590 -9.965 3.301 1.00 . A A . 106 LYS HE3 1 1
9 23213 1 1 107 LYS HG2 H 35.348 -13.108 2.388 1.00 . A A . 106 LYS HG2 1 1
9 23214 1 1 107 LYS HG3 H 35.502 -11.782 1.252 1.00 . A A . 106 LYS HG3 1 1
9 23215 1 1 107 LYS HZ1 H 39.348 -11.467 1.546 1.00 . A A . 106 LYS HZ1 1 1
9 23216 1 1 107 LYS HZ3 H 39.730 -10.380 2.696 1.00 . A A . 106 LYS HZ3 1 1
9 23217 1 1 107 LYS N N 33.210 -11.410 1.405 1.00 . A A . 106 LYS N 1 1
9 23218 1 1 107 LYS NZ N 39.087 -10.567 1.935 1.00 . A A . 106 LYS NZ 1 1
9 23219 1 1 107 LYS O O 33.494 -8.144 2.303 1.00 . A A . 106 LYS O 1 1
9 23220 1 1 108 HIS C C 34.098 -7.138 -0.160 1.00 . A A . 107 HIS C 1 1
9 23221 1 1 108 HIS CA C 35.329 -7.961 0.223 1.00 . A A . 107 HIS CA 1 1
9 23222 1 1 108 HIS CB C 36.232 -8.268 -0.973 1.00 . A A . 107 HIS CB 1 1
9 23223 1 1 108 HIS CD2 C 34.433 -8.495 -2.855 1.00 . A A . 107 HIS CD2 1 1
9 23224 1 1 108 HIS CE1 C 35.340 -7.145 -4.318 1.00 . A A . 107 HIS CE1 1 1
9 23225 1 1 108 HIS CG C 35.586 -8.009 -2.313 1.00 . A A . 107 HIS CG 1 1
9 23226 1 1 108 HIS H H 35.338 -10.021 0.533 1.00 . A A . 107 HIS H 1 1
9 23227 1 1 108 HIS HA H 35.918 -7.401 0.950 1.00 . A A . 107 HIS HA 1 1
9 23228 1 1 108 HIS HB2 H 37.138 -7.666 -0.896 1.00 . A A . 107 HIS HB2 1 1
9 23229 1 1 108 HIS HB3 H 36.539 -9.313 -0.925 1.00 . A A . 107 HIS HB3 1 1
9 23230 1 1 108 HIS HD1 H 36.988 -6.648 -3.160 1.00 . A A . 107 HIS HD1 1 1
9 23231 1 1 108 HIS HD2 H 33.749 -9.195 -2.375 1.00 . A A . 107 HIS HD2 1 1
9 23232 1 1 108 HIS HE1 H 35.500 -6.571 -5.231 1.00 . A A . 107 HIS HE1 1 1
9 23233 1 1 108 HIS N N 34.910 -9.187 0.882 1.00 . A A . 107 HIS N 1 1
9 23234 1 1 108 HIS ND1 N 36.135 -7.161 -3.259 1.00 . A A . 107 HIS ND1 1 1
9 23235 1 1 108 HIS NE2 N 34.285 -7.972 -4.066 1.00 . A A . 107 HIS NE2 1 1
9 23236 1 1 108 HIS O O 34.121 -5.910 -0.088 1.00 . A A . 107 HIS O 1 1
9 23237 1 1 109 VAL C C 31.105 -6.661 0.294 1.00 . A A . 108 VAL C 1 1
9 23238 1 1 109 VAL CA C 31.813 -7.197 -0.952 1.00 . A A . 108 VAL CA 1 1
9 23239 1 1 109 VAL CB C 30.948 -8.166 -1.760 1.00 . A A . 108 VAL CB 1 1
9 23240 1 1 109 VAL CG1 C 29.463 -7.956 -1.461 1.00 . A A . 108 VAL CG1 1 1
9 23241 1 1 109 VAL CG2 C 31.230 -8.033 -3.258 1.00 . A A . 108 VAL CG2 1 1
9 23242 1 1 109 VAL H H 33.041 -8.845 -0.613 1.00 . A A . 108 VAL H 1 1
9 23243 1 1 109 VAL HA H 32.073 -6.358 -1.596 1.00 . A A . 108 VAL HA 1 1
9 23244 1 1 109 VAL HB H 31.210 -9.180 -1.459 1.00 . A A . 108 VAL HB 1 1
9 23245 1 1 109 VAL HG11 H 28.869 -8.310 -2.303 1.00 . A A . 108 VAL HG11 1 1
9 23246 1 1 109 VAL HG12 H 29.190 -8.512 -0.564 1.00 . A A . 108 VAL HG12 1 1
9 23247 1 1 109 VAL HG13 H 29.271 -6.894 -1.303 1.00 . A A . 108 VAL HG13 1 1
9 23248 1 1 109 VAL HG21 H 32.120 -8.610 -3.513 1.00 . A A . 108 VAL HG21 1 1
9 23249 1 1 109 VAL HG22 H 30.378 -8.411 -3.823 1.00 . A A . 108 VAL HG22 1 1
9 23250 1 1 109 VAL HG23 H 31.394 -6.984 -3.505 1.00 . A A . 108 VAL HG23 1 1
9 23251 1 1 109 VAL N N 33.052 -7.847 -0.557 1.00 . A A . 108 VAL N 1 1
9 23252 1 1 109 VAL O O 30.579 -5.549 0.283 1.00 . A A . 108 VAL O 1 1
9 23253 1 1 110 LEU C C 31.153 -5.838 3.137 1.00 . A A . 109 LEU C 1 1
9 23254 1 1 110 LEU CA C 30.479 -7.097 2.589 1.00 . A A . 109 LEU CA 1 1
9 23255 1 1 110 LEU CB C 30.482 -8.273 3.569 1.00 . A A . 109 LEU CB 1 1
9 23256 1 1 110 LEU CD1 C 28.140 -8.575 4.451 1.00 . A A . 109 LEU CD1 1 1
9 23257 1 1 110 LEU CD2 C 28.743 -9.394 2.128 1.00 . A A . 109 LEU CD2 1 1
9 23258 1 1 110 LEU CG C 29.235 -9.159 3.557 1.00 . A A . 109 LEU CG 1 1
9 23259 1 1 110 LEU H H 31.544 -8.379 1.339 1.00 . A A . 109 LEU H 1 1
9 23260 1 1 110 LEU HA H 29.437 -6.864 2.369 1.00 . A A . 109 LEU HA 1 1
9 23261 1 1 110 LEU HB2 H 31.350 -8.897 3.354 1.00 . A A . 109 LEU HB2 1 1
9 23262 1 1 110 LEU HB3 H 30.615 -7.879 4.577 1.00 . A A . 109 LEU HB3 1 1
9 23263 1 1 110 LEU HD11 H 27.916 -7.557 4.135 1.00 . A A . 109 LEU HD11 1 1
9 23264 1 1 110 LEU HD12 H 27.240 -9.186 4.370 1.00 . A A . 109 LEU HD12 1 1
9 23265 1 1 110 LEU HD13 H 28.481 -8.568 5.486 1.00 . A A . 109 LEU HD13 1 1
9 23266 1 1 110 LEU HD21 H 29.586 -9.677 1.496 1.00 . A A . 109 LEU HD21 1 1
9 23267 1 1 110 LEU HD22 H 28.003 -10.195 2.125 1.00 . A A . 109 LEU HD22 1 1
9 23268 1 1 110 LEU HD23 H 28.291 -8.480 1.743 1.00 . A A . 109 LEU HD23 1 1
9 23269 1 1 110 LEU HG H 29.504 -10.131 3.970 1.00 . A A . 109 LEU HG 1 1
9 23270 1 1 110 LEU N N 31.114 -7.476 1.338 1.00 . A A . 109 LEU N 1 1
9 23271 1 1 110 LEU O O 30.496 -4.990 3.740 1.00 . A A . 109 LEU O 1 1
9 23272 1 1 111 THR C C 32.972 -3.400 2.475 1.00 . A A . 110 THR C 1 1
9 23273 1 1 111 THR CA C 33.226 -4.613 3.372 1.00 . A A . 110 THR CA 1 1
9 23274 1 1 111 THR CB C 34.697 -5.028 3.432 1.00 . A A . 110 THR CB 1 1
9 23275 1 1 111 THR CG2 C 35.634 -3.836 3.637 1.00 . A A . 110 THR CG2 1 1
9 23276 1 1 111 THR H H 32.982 -6.449 2.418 1.00 . A A . 110 THR H 1 1
9 23277 1 1 111 THR HA H 32.881 -4.350 4.372 1.00 . A A . 110 THR HA 1 1
9 23278 1 1 111 THR HB H 34.978 -5.595 2.544 1.00 . A A . 110 THR HB 1 1
9 23279 1 1 111 THR HG1 H 34.491 -5.205 5.414 1.00 . A A . 110 THR HG1 1 1
9 23280 1 1 111 THR HG21 H 36.668 -4.164 3.531 1.00 . A A . 110 THR HG21 1 1
9 23281 1 1 111 THR HG22 H 35.416 -3.070 2.893 1.00 . A A . 110 THR HG22 1 1
9 23282 1 1 111 THR HG23 H 35.484 -3.425 4.636 1.00 . A A . 110 THR HG23 1 1
9 23283 1 1 111 THR N N 32.455 -5.755 2.909 1.00 . A A . 110 THR N 1 1
9 23284 1 1 111 THR O O 33.035 -2.260 2.935 1.00 . A A . 110 THR O 1 1
9 23285 1 1 111 THR OG1 O 34.801 -5.765 4.647 1.00 . A A . 110 THR OG1 1 1
9 23286 1 1 112 SER C C 31.196 -1.830 0.671 1.00 . A A . 111 SER C 1 1
9 23287 1 1 112 SER CA C 32.428 -2.632 0.247 1.00 . A A . 111 SER CA 1 1
9 23288 1 1 112 SER CB C 32.230 -3.208 -1.156 1.00 . A A . 111 SER CB 1 1
9 23289 1 1 112 SER H H 32.642 -4.615 0.847 1.00 . A A . 111 SER H 1 1
9 23290 1 1 112 SER HA H 33.317 -2.002 0.259 1.00 . A A . 111 SER HA 1 1
9 23291 1 1 112 SER HB2 H 32.835 -2.645 -1.867 1.00 . A A . 111 SER HB2 1 1
9 23292 1 1 112 SER HB3 H 32.586 -4.237 -1.179 1.00 . A A . 111 SER HB3 1 1
9 23293 1 1 112 SER HG H 30.546 -2.222 -1.602 1.00 . A A . 111 SER HG 1 1
9 23294 1 1 112 SER N N 32.691 -3.686 1.213 1.00 . A A . 111 SER N 1 1
9 23295 1 1 112 SER O O 30.948 -0.744 0.149 1.00 . A A . 111 SER O 1 1
9 23296 1 1 112 SER OG O 30.864 -3.169 -1.561 1.00 . A A . 111 SER OG 1 1
9 23297 1 1 113 ILE C C 29.491 -1.290 3.553 1.00 . A A . 112 ILE C 1 1
9 23298 1 1 113 ILE CA C 29.256 -1.748 2.113 1.00 . A A . 112 ILE CA 1 1
9 23299 1 1 113 ILE CB C 28.043 -2.667 1.950 1.00 . A A . 112 ILE CB 1 1
9 23300 1 1 113 ILE CD1 C 26.860 -4.602 3.053 1.00 . A A . 112 ILE CD1 1 1
9 23301 1 1 113 ILE CG1 C 28.214 -3.950 2.765 1.00 . A A . 112 ILE CG1 1 1
9 23302 1 1 113 ILE CG2 C 27.770 -2.958 0.473 1.00 . A A . 112 ILE CG2 1 1
9 23303 1 1 113 ILE H H 30.665 -3.280 2.032 1.00 . A A . 112 ILE H 1 1
9 23304 1 1 113 ILE HA H 29.078 -0.868 1.495 1.00 . A A . 112 ILE HA 1 1
9 23305 1 1 113 ILE HB H 27.168 -2.150 2.343 1.00 . A A . 112 ILE HB 1 1
9 23306 1 1 113 ILE HD11 H 27.010 -5.649 3.316 1.00 . A A . 112 ILE HD11 1 1
9 23307 1 1 113 ILE HD12 H 26.377 -4.085 3.882 1.00 . A A . 112 ILE HD12 1 1
9 23308 1 1 113 ILE HD13 H 26.230 -4.536 2.166 1.00 . A A . 112 ILE HD13 1 1
9 23309 1 1 113 ILE HG12 H 28.850 -4.649 2.221 1.00 . A A . 112 ILE HG12 1 1
9 23310 1 1 113 ILE HG13 H 28.720 -3.724 3.704 1.00 . A A . 112 ILE HG13 1 1
9 23311 1 1 113 ILE HG21 H 27.882 -2.041 -0.105 1.00 . A A . 112 ILE HG21 1 1
9 23312 1 1 113 ILE HG22 H 28.479 -3.704 0.112 1.00 . A A . 112 ILE HG22 1 1
9 23313 1 1 113 ILE HG23 H 26.755 -3.338 0.359 1.00 . A A . 112 ILE HG23 1 1
9 23314 1 1 113 ILE N N 30.456 -2.397 1.613 1.00 . A A . 112 ILE N 1 1
9 23315 1 1 113 ILE O O 28.957 -0.266 3.978 1.00 . A A . 112 ILE O 1 1
9 23316 1 1 114 GLY C C 30.921 -3.027 6.441 1.00 . A A . 113 GLY C 1 1
9 23317 1 1 114 GLY CA C 30.603 -1.757 5.650 1.00 . A A . 113 GLY CA 1 1
9 23318 1 1 114 GLY H H 30.720 -2.901 3.913 1.00 . A A . 113 GLY H 1 1
9 23319 1 1 114 GLY HA2 H 31.453 -1.077 5.689 1.00 . A A . 113 GLY HA2 1 1
9 23320 1 1 114 GLY HA3 H 29.760 -1.240 6.109 1.00 . A A . 113 GLY HA3 1 1
9 23321 1 1 114 GLY N N 30.290 -2.070 4.266 1.00 . A A . 113 GLY N 1 1
9 23322 1 1 114 GLY O O 31.822 -3.031 7.279 1.00 . A A . 113 GLY O 1 1
9 23323 1 1 115 GLU C C 31.829 -5.754 6.780 1.00 . A A . 114 GLU C 1 1
9 23324 1 1 115 GLU CA C 30.355 -5.348 6.820 1.00 . A A . 114 GLU CA 1 1
9 23325 1 1 115 GLU CB C 29.470 -6.432 6.202 1.00 . A A . 114 GLU CB 1 1
9 23326 1 1 115 GLU CD C 27.999 -7.040 8.158 1.00 . A A . 114 GLU CD 1 1
9 23327 1 1 115 GLU CG C 28.054 -6.379 6.779 1.00 . A A . 114 GLU CG 1 1
9 23328 1 1 115 GLU H H 29.434 -4.062 5.464 1.00 . A A . 114 GLU H 1 1
9 23329 1 1 115 GLU HA H 30.045 -5.179 7.852 1.00 . A A . 114 GLU HA 1 1
9 23330 1 1 115 GLU HB2 H 29.431 -6.302 5.121 1.00 . A A . 114 GLU HB2 1 1
9 23331 1 1 115 GLU HB3 H 29.906 -7.413 6.390 1.00 . A A . 114 GLU HB3 1 1
9 23332 1 1 115 GLU HE2 H 26.891 -7.427 9.631 1.00 . A A . 114 GLU HE2 1 1
9 23333 1 1 115 GLU HG2 H 27.727 -5.342 6.856 1.00 . A A . 114 GLU HG2 1 1
9 23334 1 1 115 GLU HG3 H 27.363 -6.882 6.103 1.00 . A A . 114 GLU HG3 1 1
9 23335 1 1 115 GLU N N 30.164 -4.074 6.147 1.00 . A A . 114 GLU N 1 1
9 23336 1 1 115 GLU O O 32.375 -6.019 5.710 1.00 . A A . 114 GLU O 1 1
9 23337 1 1 115 GLU OE1 O 29.036 -7.477 8.678 1.00 . A A . 114 GLU OE1 1 1
9 23338 1 1 115 GLU OE2 O 26.825 -7.090 8.692 1.00 . A A . 114 GLU OE2 1 1
9 23339 1 1 116 LYS C C 33.945 -7.494 8.816 1.00 . A A . 115 LYS C 1 1
9 23340 1 1 116 LYS CA C 33.832 -6.161 8.073 1.00 . A A . 115 LYS CA 1 1
9 23341 1 1 116 LYS CB C 34.635 -5.028 8.716 1.00 . A A . 115 LYS CB 1 1
9 23342 1 1 116 LYS CD C 35.840 -2.849 8.317 1.00 . A A . 115 LYS CD 1 1
9 23343 1 1 116 LYS CE C 37.335 -3.174 8.322 1.00 . A A . 115 LYS CE 1 1
9 23344 1 1 116 LYS CG C 35.035 -3.980 7.675 1.00 . A A . 115 LYS CG 1 1
9 23345 1 1 116 LYS H H 31.981 -5.575 8.825 1.00 . A A . 115 LYS H 1 1
9 23346 1 1 116 LYS HA H 34.218 -6.296 7.062 1.00 . A A . 115 LYS HA 1 1
9 23347 1 1 116 LYS HB2 H 34.044 -4.559 9.502 1.00 . A A . 115 LYS HB2 1 1
9 23348 1 1 116 LYS HB3 H 35.529 -5.435 9.189 1.00 . A A . 115 LYS HB3 1 1
9 23349 1 1 116 LYS HD2 H 35.667 -1.920 7.773 1.00 . A A . 115 LYS HD2 1 1
9 23350 1 1 116 LYS HD3 H 35.496 -2.688 9.339 1.00 . A A . 115 LYS HD3 1 1
9 23351 1 1 116 LYS HE2 H 37.539 -3.964 9.045 1.00 . A A . 115 LYS HE2 1 1
9 23352 1 1 116 LYS HE3 H 37.634 -3.551 7.344 1.00 . A A . 115 LYS HE3 1 1
9 23353 1 1 116 LYS HG2 H 35.625 -4.450 6.888 1.00 . A A . 115 LYS HG2 1 1
9 23354 1 1 116 LYS HG3 H 34.141 -3.573 7.202 1.00 . A A . 115 LYS HG3 1 1
9 23355 1 1 116 LYS HZ1 H 37.564 -1.262 9.121 1.00 . A A . 115 LYS HZ1 1 1
9 23356 1 1 116 LYS HZ3 H 38.525 -1.534 7.835 1.00 . A A . 115 LYS HZ3 1 1
9 23357 1 1 116 LYS N N 32.432 -5.791 7.960 1.00 . A A . 115 LYS N 1 1
9 23358 1 1 116 LYS NZ N 38.126 -1.969 8.659 1.00 . A A . 115 LYS NZ 1 1
9 23359 1 1 116 LYS O O 33.907 -7.528 10.045 1.00 . A A . 115 LYS O 1 1
9 23360 1 1 117 LEU C C 35.602 -10.436 8.331 1.00 . A A . 116 LEU C 1 1
9 23361 1 1 117 LEU CA C 34.201 -9.890 8.609 1.00 . A A . 116 LEU CA 1 1
9 23362 1 1 117 LEU CB C 33.076 -10.793 8.098 1.00 . A A . 116 LEU CB 1 1
9 23363 1 1 117 LEU CD1 C 30.954 -9.618 8.787 1.00 . A A . 116 LEU CD1 1 1
9 23364 1 1 117 LEU CD2 C 31.041 -12.152 8.708 1.00 . A A . 116 LEU CD2 1 1
9 23365 1 1 117 LEU CG C 31.823 -10.863 8.973 1.00 . A A . 116 LEU CG 1 1
9 23366 1 1 117 LEU H H 34.112 -8.522 7.041 1.00 . A A . 116 LEU H 1 1
9 23367 1 1 117 LEU HA H 34.074 -9.796 9.688 1.00 . A A . 116 LEU HA 1 1
9 23368 1 1 117 LEU HB2 H 32.784 -10.450 7.106 1.00 . A A . 116 LEU HB2 1 1
9 23369 1 1 117 LEU HB3 H 33.472 -11.802 7.983 1.00 . A A . 116 LEU HB3 1 1
9 23370 1 1 117 LEU HD11 H 29.933 -9.837 9.099 1.00 . A A . 116 LEU HD11 1 1
9 23371 1 1 117 LEU HD12 H 31.352 -8.803 9.392 1.00 . A A . 116 LEU HD12 1 1
9 23372 1 1 117 LEU HD13 H 30.958 -9.325 7.737 1.00 . A A . 116 LEU HD13 1 1
9 23373 1 1 117 LEU HD21 H 29.999 -11.909 8.503 1.00 . A A . 116 LEU HD21 1 1
9 23374 1 1 117 LEU HD22 H 31.470 -12.667 7.848 1.00 . A A . 116 LEU HD22 1 1
9 23375 1 1 117 LEU HD23 H 31.098 -12.798 9.584 1.00 . A A . 116 LEU HD23 1 1
9 23376 1 1 117 LEU HG H 32.135 -10.885 10.017 1.00 . A A . 116 LEU HG 1 1
9 23377 1 1 117 LEU N N 34.082 -8.558 8.040 1.00 . A A . 116 LEU N 1 1
9 23378 1 1 117 LEU O O 36.164 -10.199 7.262 1.00 . A A . 116 LEU O 1 1
9 23379 1 1 118 THR C C 37.437 -12.888 8.177 1.00 . A A . 117 THR C 1 1
9 23380 1 1 118 THR CA C 37.453 -11.738 9.186 1.00 . A A . 117 THR CA 1 1
9 23381 1 1 118 THR CB C 37.919 -12.158 10.581 1.00 . A A . 117 THR CB 1 1
9 23382 1 1 118 THR CG2 C 37.519 -11.151 11.660 1.00 . A A . 117 THR CG2 1 1
9 23383 1 1 118 THR H H 35.664 -11.344 10.177 1.00 . A A . 117 THR H 1 1
9 23384 1 1 118 THR HA H 38.126 -10.976 8.791 1.00 . A A . 117 THR HA 1 1
9 23385 1 1 118 THR HB H 38.994 -12.338 10.594 1.00 . A A . 117 THR HB 1 1
9 23386 1 1 118 THR HG1 H 37.487 -13.764 11.695 1.00 . A A . 117 THR HG1 1 1
9 23387 1 1 118 THR HG21 H 38.324 -11.060 12.389 1.00 . A A . 117 THR HG21 1 1
9 23388 1 1 118 THR HG22 H 37.335 -10.180 11.201 1.00 . A A . 117 THR HG22 1 1
9 23389 1 1 118 THR HG23 H 36.613 -11.494 12.160 1.00 . A A . 117 THR HG23 1 1
9 23390 1 1 118 THR N N 36.128 -11.156 9.311 1.00 . A A . 117 THR N 1 1
9 23391 1 1 118 THR O O 36.432 -13.583 8.039 1.00 . A A . 117 THR O 1 1
9 23392 1 1 118 THR OG1 O 37.136 -13.312 10.875 1.00 . A A . 117 THR OG1 1 1
9 23393 1 1 119 ASP C C 38.092 -15.402 7.065 1.00 . A A . 118 ASP C 1 1
9 23394 1 1 119 ASP CA C 38.691 -14.109 6.508 1.00 . A A . 118 ASP CA 1 1
9 23395 1 1 119 ASP CB C 40.160 -14.375 6.173 1.00 . A A . 118 ASP CB 1 1
9 23396 1 1 119 ASP CG C 40.404 -15.536 5.208 1.00 . A A . 118 ASP CG 1 1
9 23397 1 1 119 ASP H H 39.376 -12.484 7.618 1.00 . A A . 118 ASP H 1 1
9 23398 1 1 119 ASP HA H 38.156 -13.744 5.631 1.00 . A A . 118 ASP HA 1 1
9 23399 1 1 119 ASP HB2 H 40.589 -13.469 5.744 1.00 . A A . 118 ASP HB2 1 1
9 23400 1 1 119 ASP HB3 H 40.698 -14.573 7.100 1.00 . A A . 118 ASP HB3 1 1
9 23401 1 1 119 ASP HD2 H 40.141 -15.312 3.357 1.00 . A A . 118 ASP HD2 1 1
9 23402 1 1 119 ASP N N 38.563 -13.054 7.499 1.00 . A A . 118 ASP N 1 1
9 23403 1 1 119 ASP O O 37.598 -16.237 6.309 1.00 . A A . 118 ASP O 1 1
9 23404 1 1 119 ASP OD1 O 40.175 -16.707 5.547 1.00 . A A . 118 ASP OD1 1 1
9 23405 1 1 119 ASP OD2 O 40.854 -15.196 4.048 1.00 . A A . 118 ASP OD2 1 1
9 23406 1 1 120 ALA C C 36.106 -16.566 9.184 1.00 . A A . 119 ALA C 1 1
9 23407 1 1 120 ALA CA C 37.624 -16.703 9.049 1.00 . A A . 119 ALA CA 1 1
9 23408 1 1 120 ALA CB C 38.316 -16.879 10.402 1.00 . A A . 119 ALA CB 1 1
9 23409 1 1 120 ALA H H 38.557 -14.841 8.990 1.00 . A A . 119 ALA H 1 1
9 23410 1 1 120 ALA HA H 37.848 -17.567 8.424 1.00 . A A . 119 ALA HA 1 1
9 23411 1 1 120 ALA HB1 H 38.002 -17.821 10.851 1.00 . A A . 119 ALA HB1 1 1
9 23412 1 1 120 ALA HB2 H 39.396 -16.887 10.259 1.00 . A A . 119 ALA HB2 1 1
9 23413 1 1 120 ALA HB3 H 38.043 -16.054 11.060 1.00 . A A . 119 ALA HB3 1 1
9 23414 1 1 120 ALA N N 38.154 -15.526 8.382 1.00 . A A . 119 ALA N 1 1
9 23415 1 1 120 ALA O O 35.366 -17.503 8.887 1.00 . A A . 119 ALA O 1 1
9 23416 1 1 121 GLU C C 33.512 -15.380 8.508 1.00 . A A . 120 GLU C 1 1
9 23417 1 1 121 GLU CA C 34.271 -15.121 9.811 1.00 . A A . 120 GLU CA 1 1
9 23418 1 1 121 GLU CB C 34.044 -13.689 10.301 1.00 . A A . 120 GLU CB 1 1
9 23419 1 1 121 GLU CD C 33.349 -14.584 12.554 1.00 . A A . 120 GLU CD 1 1
9 23420 1 1 121 GLU CG C 34.246 -13.590 11.815 1.00 . A A . 120 GLU CG 1 1
9 23421 1 1 121 GLU H H 36.295 -14.635 9.872 1.00 . A A . 120 GLU H 1 1
9 23422 1 1 121 GLU HA H 33.936 -15.818 10.579 1.00 . A A . 120 GLU HA 1 1
9 23423 1 1 121 GLU HB2 H 34.732 -13.014 9.793 1.00 . A A . 120 GLU HB2 1 1
9 23424 1 1 121 GLU HB3 H 33.035 -13.368 10.044 1.00 . A A . 120 GLU HB3 1 1
9 23425 1 1 121 GLU HE2 H 33.740 -15.454 14.178 1.00 . A A . 120 GLU HE2 1 1
9 23426 1 1 121 GLU HG2 H 35.290 -13.785 12.059 1.00 . A A . 120 GLU HG2 1 1
9 23427 1 1 121 GLU HG3 H 34.025 -12.576 12.149 1.00 . A A . 120 GLU HG3 1 1
9 23428 1 1 121 GLU N N 35.687 -15.392 9.633 1.00 . A A . 120 GLU N 1 1
9 23429 1 1 121 GLU O O 32.455 -16.008 8.515 1.00 . A A . 120 GLU O 1 1
9 23430 1 1 121 GLU OE1 O 32.116 -14.469 12.495 1.00 . A A . 120 GLU OE1 1 1
9 23431 1 1 121 GLU OE2 O 33.976 -15.503 13.208 1.00 . A A . 120 GLU OE2 1 1
9 23432 1 1 122 VAL C C 33.634 -16.509 5.665 1.00 . A A . 121 VAL C 1 1
9 23433 1 1 122 VAL CA C 33.474 -15.054 6.111 1.00 . A A . 121 VAL CA 1 1
9 23434 1 1 122 VAL CB C 34.074 -14.055 5.120 1.00 . A A . 121 VAL CB 1 1
9 23435 1 1 122 VAL CG1 C 35.526 -14.411 4.795 1.00 . A A . 121 VAL CG1 1 1
9 23436 1 1 122 VAL CG2 C 33.231 -13.972 3.846 1.00 . A A . 121 VAL CG2 1 1
9 23437 1 1 122 VAL H H 34.943 -14.375 7.422 1.00 . A A . 121 VAL H 1 1
9 23438 1 1 122 VAL HA H 32.411 -14.833 6.212 1.00 . A A . 121 VAL HA 1 1
9 23439 1 1 122 VAL HB H 34.068 -13.072 5.591 1.00 . A A . 121 VAL HB 1 1
9 23440 1 1 122 VAL HG11 H 35.975 -13.607 4.211 1.00 . A A . 121 VAL HG11 1 1
9 23441 1 1 122 VAL HG12 H 36.085 -14.543 5.722 1.00 . A A . 121 VAL HG12 1 1
9 23442 1 1 122 VAL HG13 H 35.553 -15.336 4.219 1.00 . A A . 121 VAL HG13 1 1
9 23443 1 1 122 VAL HG21 H 32.878 -12.950 3.710 1.00 . A A . 121 VAL HG21 1 1
9 23444 1 1 122 VAL HG22 H 33.838 -14.265 2.989 1.00 . A A . 121 VAL HG22 1 1
9 23445 1 1 122 VAL HG23 H 32.376 -14.643 3.932 1.00 . A A . 121 VAL HG23 1 1
9 23446 1 1 122 VAL N N 34.083 -14.884 7.420 1.00 . A A . 121 VAL N 1 1
9 23447 1 1 122 VAL O O 32.654 -17.167 5.318 1.00 . A A . 121 VAL O 1 1
9 23448 1 1 123 ASP C C 34.227 -19.291 6.011 1.00 . A A . 122 ASP C 1 1
9 23449 1 1 123 ASP CA C 35.177 -18.333 5.290 1.00 . A A . 122 ASP CA 1 1
9 23450 1 1 123 ASP CB C 36.610 -18.714 5.668 1.00 . A A . 122 ASP CB 1 1
9 23451 1 1 123 ASP CG C 36.924 -20.209 5.587 1.00 . A A . 122 ASP CG 1 1
9 23452 1 1 123 ASP H H 35.668 -16.427 5.971 1.00 . A A . 122 ASP H 1 1
9 23453 1 1 123 ASP HA H 35.046 -18.351 4.208 1.00 . A A . 122 ASP HA 1 1
9 23454 1 1 123 ASP HB2 H 37.297 -18.177 5.013 1.00 . A A . 122 ASP HB2 1 1
9 23455 1 1 123 ASP HB3 H 36.805 -18.371 6.684 1.00 . A A . 122 ASP HB3 1 1
9 23456 1 1 123 ASP HD2 H 37.563 -20.498 3.839 1.00 . A A . 122 ASP HD2 1 1
9 23457 1 1 123 ASP N N 34.876 -16.968 5.688 1.00 . A A . 122 ASP N 1 1
9 23458 1 1 123 ASP O O 33.997 -20.407 5.548 1.00 . A A . 122 ASP O 1 1
9 23459 1 1 123 ASP OD1 O 37.287 -20.840 6.591 1.00 . A A . 122 ASP OD1 1 1
9 23460 1 1 123 ASP OD2 O 36.782 -20.734 4.417 1.00 . A A . 122 ASP OD2 1 1
9 23461 1 1 124 ASP C C 31.349 -19.344 7.465 1.00 . A A . 123 ASP C 1 1
9 23462 1 1 124 ASP CA C 32.783 -19.622 7.922 1.00 . A A . 123 ASP CA 1 1
9 23463 1 1 124 ASP CB C 32.882 -19.271 9.408 1.00 . A A . 123 ASP CB 1 1
9 23464 1 1 124 ASP CG C 31.654 -19.640 10.243 1.00 . A A . 123 ASP CG 1 1
9 23465 1 1 124 ASP H H 33.895 -17.912 7.502 1.00 . A A . 123 ASP H 1 1
9 23466 1 1 124 ASP HA H 33.082 -20.656 7.749 1.00 . A A . 123 ASP HA 1 1
9 23467 1 1 124 ASP HB2 H 33.753 -19.774 9.827 1.00 . A A . 123 ASP HB2 1 1
9 23468 1 1 124 ASP HB3 H 33.057 -18.199 9.501 1.00 . A A . 123 ASP HB3 1 1
9 23469 1 1 124 ASP HD2 H 31.017 -21.389 9.958 1.00 . A A . 123 ASP HD2 1 1
9 23470 1 1 124 ASP N N 33.702 -18.821 7.132 1.00 . A A . 123 ASP N 1 1
9 23471 1 1 124 ASP O O 30.504 -20.238 7.481 1.00 . A A . 123 ASP O 1 1
9 23472 1 1 124 ASP OD1 O 30.803 -18.788 10.538 1.00 . A A . 123 ASP OD1 1 1
9 23473 1 1 124 ASP OD2 O 31.589 -20.878 10.599 1.00 . A A . 123 ASP OD2 1 1
9 23474 1 1 125 MET C C 29.390 -18.482 5.362 1.00 . A A . 124 MET C 1 1
9 23475 1 1 125 MET CA C 29.802 -17.694 6.607 1.00 . A A . 124 MET CA 1 1
9 23476 1 1 125 MET CB C 29.814 -16.199 6.285 1.00 . A A . 124 MET CB 1 1
9 23477 1 1 125 MET CE C 28.744 -13.500 7.024 1.00 . A A . 124 MET CE 1 1
9 23478 1 1 125 MET CG C 28.542 -15.789 5.540 1.00 . A A . 124 MET CG 1 1
9 23479 1 1 125 MET H H 31.812 -17.380 7.057 1.00 . A A . 124 MET H 1 1
9 23480 1 1 125 MET HA H 29.123 -17.918 7.429 1.00 . A A . 124 MET HA 1 1
9 23481 1 1 125 MET HB2 H 29.900 -15.625 7.208 1.00 . A A . 124 MET HB2 1 1
9 23482 1 1 125 MET HB3 H 30.688 -15.960 5.679 1.00 . A A . 124 MET HB3 1 1
9 23483 1 1 125 MET HE1 H 29.793 -13.623 7.294 1.00 . A A . 124 MET HE1 1 1
9 23484 1 1 125 MET HE2 H 28.462 -12.453 7.128 1.00 . A A . 124 MET HE2 1 1
9 23485 1 1 125 MET HE3 H 28.126 -14.110 7.682 1.00 . A A . 124 MET HE3 1 1
9 23486 1 1 125 MET HG2 H 28.506 -16.278 4.567 1.00 . A A . 124 MET HG2 1 1
9 23487 1 1 125 MET HG3 H 27.663 -16.119 6.095 1.00 . A A . 124 MET HG3 1 1
9 23488 1 1 125 MET N N 31.119 -18.101 7.068 1.00 . A A . 124 MET N 1 1
9 23489 1 1 125 MET O O 28.204 -18.725 5.142 1.00 . A A . 124 MET O 1 1
9 23490 1 1 125 MET SD S 28.500 -14.016 5.333 1.00 . A A . 124 MET SD 1 1
9 23491 1 1 126 LEU C C 29.686 -21.026 3.727 1.00 . A A . 125 LEU C 1 1
9 23492 1 1 126 LEU CA C 30.147 -19.613 3.363 1.00 . A A . 125 LEU CA 1 1
9 23493 1 1 126 LEU CB C 31.380 -19.583 2.457 1.00 . A A . 125 LEU CB 1 1
9 23494 1 1 126 LEU CD1 C 33.481 -18.307 1.893 1.00 . A A . 125 LEU CD1 1 1
9 23495 1 1 126 LEU CD2 C 31.226 -17.474 1.082 1.00 . A A . 125 LEU CD2 1 1
9 23496 1 1 126 LEU CG C 31.985 -18.202 2.194 1.00 . A A . 125 LEU CG 1 1
9 23497 1 1 126 LEU H H 31.352 -18.656 4.766 1.00 . A A . 125 LEU H 1 1
9 23498 1 1 126 LEU HA H 29.340 -19.114 2.825 1.00 . A A . 125 LEU HA 1 1
9 23499 1 1 126 LEU HB2 H 32.148 -20.215 2.901 1.00 . A A . 125 LEU HB2 1 1
9 23500 1 1 126 LEU HB3 H 31.113 -20.029 1.499 1.00 . A A . 125 LEU HB3 1 1
9 23501 1 1 126 LEU HD11 H 33.642 -18.222 0.818 1.00 . A A . 125 LEU HD11 1 1
9 23502 1 1 126 LEU HD12 H 34.012 -17.505 2.405 1.00 . A A . 125 LEU HD12 1 1
9 23503 1 1 126 LEU HD13 H 33.855 -19.270 2.241 1.00 . A A . 125 LEU HD13 1 1
9 23504 1 1 126 LEU HD21 H 30.180 -17.363 1.369 1.00 . A A . 125 LEU HD21 1 1
9 23505 1 1 126 LEU HD22 H 31.667 -16.489 0.926 1.00 . A A . 125 LEU HD22 1 1
9 23506 1 1 126 LEU HD23 H 31.291 -18.051 0.160 1.00 . A A . 125 LEU HD23 1 1
9 23507 1 1 126 LEU HG H 31.880 -17.605 3.099 1.00 . A A . 125 LEU HG 1 1
9 23508 1 1 126 LEU N N 30.391 -18.858 4.580 1.00 . A A . 125 LEU N 1 1
9 23509 1 1 126 LEU O O 28.656 -21.491 3.243 1.00 . A A . 125 LEU O 1 1
9 23510 1 1 127 ARG C C 28.647 -23.185 5.181 1.00 . A A . 126 ARG C 1 1
9 23511 1 1 127 ARG CA C 30.159 -23.019 5.013 1.00 . A A . 126 ARG CA 1 1
9 23512 1 1 127 ARG CB C 30.851 -23.346 6.338 1.00 . A A . 126 ARG CB 1 1
9 23513 1 1 127 ARG CD C 33.063 -23.551 7.530 1.00 . A A . 126 ARG CD 1 1
9 23514 1 1 127 ARG CG C 32.372 -23.274 6.194 1.00 . A A . 126 ARG CG 1 1
9 23515 1 1 127 ARG CZ C 35.006 -24.985 8.181 1.00 . A A . 126 ARG CZ 1 1
9 23516 1 1 127 ARG H H 31.310 -21.283 4.967 1.00 . A A . 126 ARG H 1 1
9 23517 1 1 127 ARG HA H 30.538 -23.663 4.219 1.00 . A A . 126 ARG HA 1 1
9 23518 1 1 127 ARG HB2 H 30.521 -22.647 7.106 1.00 . A A . 126 ARG HB2 1 1
9 23519 1 1 127 ARG HB3 H 30.560 -24.343 6.668 1.00 . A A . 126 ARG HB3 1 1
9 23520 1 1 127 ARG HD2 H 33.185 -22.621 8.086 1.00 . A A . 126 ARG HD2 1 1
9 23521 1 1 127 ARG HD3 H 32.444 -24.208 8.140 1.00 . A A . 126 ARG HD3 1 1
9 23522 1 1 127 ARG HE H 34.846 -23.986 6.430 1.00 . A A . 126 ARG HE 1 1
9 23523 1 1 127 ARG HG2 H 32.706 -23.998 5.451 1.00 . A A . 126 ARG HG2 1 1
9 23524 1 1 127 ARG HG3 H 32.660 -22.288 5.829 1.00 . A A . 126 ARG HG3 1 1
9 23525 1 1 127 ARG HH11 H 33.536 -24.888 9.596 1.00 . A A . 126 ARG HH11 1 1
9 23526 1 1 127 ARG HH12 H 34.896 -25.874 10.017 1.00 . A A . 126 ARG HH12 1 1
9 23527 1 1 127 ARG HH22 H 36.710 -26.094 8.466 1.00 . A A . 126 ARG HH22 1 1
9 23528 1 1 127 ARG N N 30.473 -21.669 4.578 1.00 . A A . 126 ARG N 1 1
9 23529 1 1 127 ARG NE N 34.385 -24.175 7.297 1.00 . A A . 126 ARG NE 1 1
9 23530 1 1 127 ARG NH1 N 34.429 -25.274 9.367 1.00 . A A . 126 ARG NH1 1 1
9 23531 1 1 127 ARG NH2 N 36.185 -25.488 7.869 1.00 . A A . 126 ARG NH2 1 1
9 23532 1 1 127 ARG O O 28.113 -24.275 4.985 1.00 . A A . 126 ARG O 1 1
9 23533 1 1 128 GLU C C 25.871 -22.812 4.575 1.00 . A A . 127 GLU C 1 1
9 23534 1 1 128 GLU CA C 26.560 -22.096 5.738 1.00 . A A . 127 GLU CA 1 1
9 23535 1 1 128 GLU CB C 26.020 -20.674 5.904 1.00 . A A . 127 GLU CB 1 1
9 23536 1 1 128 GLU CD C 25.996 -18.627 7.377 1.00 . A A . 127 GLU CD 1 1
9 23537 1 1 128 GLU CG C 26.647 -19.988 7.119 1.00 . A A . 127 GLU CG 1 1
9 23538 1 1 128 GLU H H 28.442 -21.203 5.698 1.00 . A A . 127 GLU H 1 1
9 23539 1 1 128 GLU HA H 26.398 -22.650 6.662 1.00 . A A . 127 GLU HA 1 1
9 23540 1 1 128 GLU HB2 H 26.231 -20.094 5.006 1.00 . A A . 127 GLU HB2 1 1
9 23541 1 1 128 GLU HB3 H 24.936 -20.704 6.017 1.00 . A A . 127 GLU HB3 1 1
9 23542 1 1 128 GLU HE2 H 26.300 -17.089 8.420 1.00 . A A . 127 GLU HE2 1 1
9 23543 1 1 128 GLU HG2 H 26.532 -20.622 7.999 1.00 . A A . 127 GLU HG2 1 1
9 23544 1 1 128 GLU HG3 H 27.717 -19.859 6.957 1.00 . A A . 127 GLU HG3 1 1
9 23545 1 1 128 GLU N N 28.000 -22.086 5.541 1.00 . A A . 127 GLU N 1 1
9 23546 1 1 128 GLU O O 25.051 -23.704 4.789 1.00 . A A . 127 GLU O 1 1
9 23547 1 1 128 GLU OE1 O 24.786 -18.468 7.161 1.00 . A A . 127 GLU OE1 1 1
9 23548 1 1 128 GLU OE2 O 26.795 -17.716 7.818 1.00 . A A . 127 GLU OE2 1 1
9 23549 1 1 129 VAL C C 26.774 -23.309 1.181 1.00 . A A . 128 VAL C 1 1
9 23550 1 1 129 VAL CA C 25.654 -22.985 2.172 1.00 . A A . 128 VAL CA 1 1
9 23551 1 1 129 VAL CB C 24.590 -22.054 1.588 1.00 . A A . 128 VAL CB 1 1
9 23552 1 1 129 VAL CG1 C 23.505 -21.745 2.622 1.00 . A A . 128 VAL CG1 1 1
9 23553 1 1 129 VAL CG2 C 25.221 -20.767 1.054 1.00 . A A . 128 VAL CG2 1 1
9 23554 1 1 129 VAL H H 26.896 -21.669 3.204 1.00 . A A . 128 VAL H 1 1
9 23555 1 1 129 VAL HA H 25.166 -23.915 2.466 1.00 . A A . 128 VAL HA 1 1
9 23556 1 1 129 VAL HB H 24.118 -22.569 0.751 1.00 . A A . 128 VAL HB 1 1
9 23557 1 1 129 VAL HG11 H 22.756 -22.537 2.610 1.00 . A A . 128 VAL HG11 1 1
9 23558 1 1 129 VAL HG12 H 23.955 -21.685 3.613 1.00 . A A . 128 VAL HG12 1 1
9 23559 1 1 129 VAL HG13 H 23.032 -20.793 2.379 1.00 . A A . 128 VAL HG13 1 1
9 23560 1 1 129 VAL HG21 H 24.458 -19.993 0.977 1.00 . A A . 128 VAL HG21 1 1
9 23561 1 1 129 VAL HG22 H 26.006 -20.438 1.734 1.00 . A A . 128 VAL HG22 1 1
9 23562 1 1 129 VAL HG23 H 25.649 -20.955 0.069 1.00 . A A . 128 VAL HG23 1 1
9 23563 1 1 129 VAL N N 26.228 -22.395 3.369 1.00 . A A . 128 VAL N 1 1
9 23564 1 1 129 VAL O O 26.514 -23.557 0.005 1.00 . A A . 128 VAL O 1 1
9 23565 1 1 130 SER C C 29.591 -25.039 1.067 1.00 . A A . 129 SER C 1 1
9 23566 1 1 130 SER CA C 29.156 -23.586 0.868 1.00 . A A . 129 SER CA 1 1
9 23567 1 1 130 SER CB C 30.312 -22.637 1.190 1.00 . A A . 129 SER CB 1 1
9 23568 1 1 130 SER H H 28.199 -23.094 2.651 1.00 . A A . 129 SER H 1 1
9 23569 1 1 130 SER HA H 28.828 -23.422 -0.159 1.00 . A A . 129 SER HA 1 1
9 23570 1 1 130 SER HB2 H 30.913 -22.480 0.295 1.00 . A A . 129 SER HB2 1 1
9 23571 1 1 130 SER HB3 H 29.913 -21.665 1.480 1.00 . A A . 129 SER HB3 1 1
9 23572 1 1 130 SER HG H 31.662 -22.394 2.647 1.00 . A A . 129 SER HG 1 1
9 23573 1 1 130 SER N N 27.996 -23.297 1.693 1.00 . A A . 129 SER N 1 1
9 23574 1 1 130 SER O O 30.388 -25.565 0.291 1.00 . A A . 129 SER O 1 1
9 23575 1 1 130 SER OG O 31.140 -23.140 2.235 1.00 . A A . 129 SER OG 1 1
9 23576 1 1 131 ASP C C 30.878 -27.159 2.653 1.00 . A A . 130 ASP C 1 1
9 23577 1 1 131 ASP CA C 29.371 -27.030 2.423 1.00 . A A . 130 ASP CA 1 1
9 23578 1 1 131 ASP CB C 28.987 -27.958 1.270 1.00 . A A . 130 ASP CB 1 1
9 23579 1 1 131 ASP CG C 29.062 -29.452 1.590 1.00 . A A . 130 ASP CG 1 1
9 23580 1 1 131 ASP H H 28.402 -25.213 2.738 1.00 . A A . 130 ASP H 1 1
9 23581 1 1 131 ASP HA H 28.792 -27.265 3.316 1.00 . A A . 130 ASP HA 1 1
9 23582 1 1 131 ASP HB2 H 27.971 -27.720 0.954 1.00 . A A . 130 ASP HB2 1 1
9 23583 1 1 131 ASP HB3 H 29.641 -27.750 0.423 1.00 . A A . 130 ASP HB3 1 1
9 23584 1 1 131 ASP HD2 H 28.336 -30.836 0.539 1.00 . A A . 130 ASP HD2 1 1
9 23585 1 1 131 ASP N N 29.049 -25.648 2.112 1.00 . A A . 130 ASP N 1 1
9 23586 1 1 131 ASP O O 31.446 -28.235 2.478 1.00 . A A . 130 ASP O 1 1
9 23587 1 1 131 ASP OD1 O 29.056 -29.856 2.762 1.00 . A A . 130 ASP OD1 1 1
9 23588 1 1 131 ASP OD2 O 29.129 -30.228 0.561 1.00 . A A . 130 ASP OD2 1 1
9 23589 1 1 132 GLY C C 33.701 -25.914 1.989 1.00 . A A . 131 GLY C 1 1
9 23590 1 1 132 GLY CA C 32.913 -26.020 3.296 1.00 . A A . 131 GLY CA 1 1
9 23591 1 1 132 GLY H H 31.013 -25.174 3.181 1.00 . A A . 131 GLY H 1 1
9 23592 1 1 132 GLY HA2 H 33.156 -25.176 3.942 1.00 . A A . 131 GLY HA2 1 1
9 23593 1 1 132 GLY HA3 H 33.206 -26.924 3.830 1.00 . A A . 131 GLY HA3 1 1
9 23594 1 1 132 GLY N N 31.482 -26.045 3.041 1.00 . A A . 131 GLY N 1 1
9 23595 1 1 132 GLY O O 34.923 -25.772 2.007 1.00 . A A . 131 GLY O 1 1
9 23596 1 1 133 SER C C 34.587 -24.744 -0.460 1.00 . A A . 132 SER C 1 1
9 23597 1 1 133 SER CA C 33.585 -25.900 -0.426 1.00 . A A . 132 SER CA 1 1
9 23598 1 1 133 SER CB C 32.529 -25.719 -1.519 1.00 . A A . 132 SER CB 1 1
9 23599 1 1 133 SER H H 31.977 -26.102 0.881 1.00 . A A . 132 SER H 1 1
9 23600 1 1 133 SER HA H 34.096 -26.852 -0.569 1.00 . A A . 132 SER HA 1 1
9 23601 1 1 133 SER HB2 H 32.945 -26.025 -2.479 1.00 . A A . 132 SER HB2 1 1
9 23602 1 1 133 SER HB3 H 31.682 -26.374 -1.315 1.00 . A A . 132 SER HB3 1 1
9 23603 1 1 133 SER HG H 31.696 -24.196 -2.514 1.00 . A A . 132 SER HG 1 1
9 23604 1 1 133 SER N N 32.970 -25.986 0.887 1.00 . A A . 132 SER N 1 1
9 23605 1 1 133 SER O O 35.794 -24.965 -0.547 1.00 . A A . 132 SER O 1 1
9 23606 1 1 133 SER OG O 32.077 -24.371 -1.606 1.00 . A A . 132 SER OG 1 1
9 23607 1 1 134 GLY C C 34.259 -21.257 -1.290 1.00 . A A . 133 GLY C 1 1
9 23608 1 1 134 GLY CA C 34.880 -22.343 -0.410 1.00 . A A . 133 GLY CA 1 1
9 23609 1 1 134 GLY H H 33.066 -23.363 -0.318 1.00 . A A . 133 GLY H 1 1
9 23610 1 1 134 GLY HA2 H 35.007 -21.966 0.605 1.00 . A A . 133 GLY HA2 1 1
9 23611 1 1 134 GLY HA3 H 35.873 -22.595 -0.783 1.00 . A A . 133 GLY HA3 1 1
9 23612 1 1 134 GLY N N 34.049 -23.535 -0.389 1.00 . A A . 133 GLY N 1 1
9 23613 1 1 134 GLY O O 34.741 -20.125 -1.318 1.00 . A A . 133 GLY O 1 1
9 23614 1 1 135 GLU C C 31.011 -21.032 -2.903 1.00 . A A . 134 GLU C 1 1
9 23615 1 1 135 GLU CA C 32.506 -20.711 -2.865 1.00 . A A . 134 GLU CA 1 1
9 23616 1 1 135 GLU CB C 33.108 -20.735 -4.271 1.00 . A A . 134 GLU CB 1 1
9 23617 1 1 135 GLU CD C 35.245 -20.801 -5.609 1.00 . A A . 134 GLU CD 1 1
9 23618 1 1 135 GLU CG C 34.634 -20.637 -4.216 1.00 . A A . 134 GLU CG 1 1
9 23619 1 1 135 GLU H H 32.813 -22.561 -1.957 1.00 . A A . 134 GLU H 1 1
9 23620 1 1 135 GLU HA H 32.662 -19.725 -2.426 1.00 . A A . 134 GLU HA 1 1
9 23621 1 1 135 GLU HB2 H 32.817 -21.654 -4.779 1.00 . A A . 134 GLU HB2 1 1
9 23622 1 1 135 GLU HB3 H 32.708 -19.906 -4.856 1.00 . A A . 134 GLU HB3 1 1
9 23623 1 1 135 GLU HE2 H 36.415 -22.253 -5.345 1.00 . A A . 134 GLU HE2 1 1
9 23624 1 1 135 GLU HG2 H 34.925 -19.673 -3.799 1.00 . A A . 134 GLU HG2 1 1
9 23625 1 1 135 GLU HG3 H 35.027 -21.405 -3.550 1.00 . A A . 134 GLU HG3 1 1
9 23626 1 1 135 GLU N N 33.199 -21.639 -1.986 1.00 . A A . 134 GLU N 1 1
9 23627 1 1 135 GLU O O 30.604 -22.152 -2.596 1.00 . A A . 134 GLU O 1 1
9 23628 1 1 135 GLU OE1 O 35.345 -19.820 -6.362 1.00 . A A . 134 GLU OE1 1 1
9 23629 1 1 135 GLU OE2 O 35.623 -21.999 -5.901 1.00 . A A . 134 GLU OE2 1 1
9 23630 1 1 136 ILE C C 28.317 -19.796 -4.764 1.00 . A A . 135 ILE C 1 1
9 23631 1 1 136 ILE CA C 28.791 -20.190 -3.364 1.00 . A A . 135 ILE CA 1 1
9 23632 1 1 136 ILE CB C 28.100 -19.415 -2.240 1.00 . A A . 135 ILE CB 1 1
9 23633 1 1 136 ILE CD1 C 28.131 -17.270 -0.915 1.00 . A A . 135 ILE CD1 1 1
9 23634 1 1 136 ILE CG1 C 28.570 -17.960 -2.208 1.00 . A A . 135 ILE CG1 1 1
9 23635 1 1 136 ILE CG2 C 28.298 -20.111 -0.892 1.00 . A A . 135 ILE CG2 1 1
9 23636 1 1 136 ILE H H 30.571 -19.121 -3.530 1.00 . A A . 135 ILE H 1 1
9 23637 1 1 136 ILE HA H 28.571 -21.246 -3.210 1.00 . A A . 135 ILE HA 1 1
9 23638 1 1 136 ILE HB H 27.029 -19.404 -2.442 1.00 . A A . 135 ILE HB 1 1
9 23639 1 1 136 ILE HD11 H 28.086 -16.192 -1.076 1.00 . A A . 135 ILE HD11 1 1
9 23640 1 1 136 ILE HD12 H 27.146 -17.635 -0.625 1.00 . A A . 135 ILE HD12 1 1
9 23641 1 1 136 ILE HD13 H 28.847 -17.490 -0.124 1.00 . A A . 135 ILE HD13 1 1
9 23642 1 1 136 ILE HG12 H 29.656 -17.922 -2.294 1.00 . A A . 135 ILE HG12 1 1
9 23643 1 1 136 ILE HG13 H 28.164 -17.424 -3.067 1.00 . A A . 135 ILE HG13 1 1
9 23644 1 1 136 ILE HG21 H 27.888 -19.488 -0.098 1.00 . A A . 135 ILE HG21 1 1
9 23645 1 1 136 ILE HG22 H 27.786 -21.073 -0.901 1.00 . A A . 135 ILE HG22 1 1
9 23646 1 1 136 ILE HG23 H 29.363 -20.268 -0.717 1.00 . A A . 135 ILE HG23 1 1
9 23647 1 1 136 ILE N N 30.232 -20.029 -3.282 1.00 . A A . 135 ILE N 1 1
9 23648 1 1 136 ILE O O 28.550 -18.673 -5.209 1.00 . A A . 135 ILE O 1 1
9 23649 1 1 137 ASN C C 25.721 -19.971 -6.673 1.00 . A A . 136 ASN C 1 1
9 23650 1 1 137 ASN CA C 27.152 -20.506 -6.761 1.00 . A A . 136 ASN CA 1 1
9 23651 1 1 137 ASN CB C 27.122 -21.803 -7.574 1.00 . A A . 136 ASN CB 1 1
9 23652 1 1 137 ASN CG C 27.228 -23.025 -6.660 1.00 . A A . 136 ASN CG 1 1
9 23653 1 1 137 ASN H H 27.475 -21.652 -5.052 1.00 . A A . 136 ASN H 1 1
9 23654 1 1 137 ASN HA H 27.839 -19.788 -7.207 1.00 . A A . 136 ASN HA 1 1
9 23655 1 1 137 ASN HB2 H 26.198 -21.854 -8.150 1.00 . A A . 136 ASN HB2 1 1
9 23656 1 1 137 ASN HB3 H 27.944 -21.807 -8.289 1.00 . A A . 136 ASN HB3 1 1
9 23657 1 1 137 ASN HD21 H 25.322 -23.499 -7.153 1.00 . A A . 136 ASN HD21 1 1
9 23658 1 1 137 ASN HD22 H 26.093 -24.586 -6.046 1.00 . A A . 136 ASN HD22 1 1
9 23659 1 1 137 ASN N N 27.660 -20.741 -5.420 1.00 . A A . 136 ASN N 1 1
9 23660 1 1 137 ASN ND2 N 26.123 -23.765 -6.616 1.00 . A A . 136 ASN ND2 1 1
9 23661 1 1 137 ASN O O 25.168 -19.845 -5.581 1.00 . A A . 136 ASN O 1 1
9 23662 1 1 137 ASN OD1 O 28.245 -23.280 -6.036 1.00 . A A . 136 ASN OD1 1 1
9 23663 1 1 138 ILE C C 22.883 -20.043 -7.073 1.00 . A A . 137 ILE C 1 1
9 23664 1 1 138 ILE CA C 23.808 -19.151 -7.904 1.00 . A A . 137 ILE CA 1 1
9 23665 1 1 138 ILE CB C 23.366 -18.995 -9.360 1.00 . A A . 137 ILE CB 1 1
9 23666 1 1 138 ILE CD1 C 22.411 -16.717 -8.850 1.00 . A A . 137 ILE CD1 1 1
9 23667 1 1 138 ILE CG1 C 22.136 -18.090 -9.467 1.00 . A A . 137 ILE CG1 1 1
9 23668 1 1 138 ILE CG2 C 23.132 -20.359 -10.012 1.00 . A A . 137 ILE CG2 1 1
9 23669 1 1 138 ILE H H 25.620 -19.776 -8.719 1.00 . A A . 137 ILE H 1 1
9 23670 1 1 138 ILE HA H 23.817 -18.155 -7.461 1.00 . A A . 137 ILE HA 1 1
9 23671 1 1 138 ILE HB H 24.171 -18.509 -9.911 1.00 . A A . 137 ILE HB 1 1
9 23672 1 1 138 ILE HD11 H 21.878 -16.632 -7.902 1.00 . A A . 137 ILE HD11 1 1
9 23673 1 1 138 ILE HD12 H 23.481 -16.604 -8.676 1.00 . A A . 137 ILE HD12 1 1
9 23674 1 1 138 ILE HD13 H 22.069 -15.938 -9.531 1.00 . A A . 137 ILE HD13 1 1
9 23675 1 1 138 ILE HG12 H 21.856 -17.973 -10.513 1.00 . A A . 137 ILE HG12 1 1
9 23676 1 1 138 ILE HG13 H 21.292 -18.558 -8.961 1.00 . A A . 137 ILE HG13 1 1
9 23677 1 1 138 ILE HG21 H 23.964 -21.023 -9.775 1.00 . A A . 137 ILE HG21 1 1
9 23678 1 1 138 ILE HG22 H 22.205 -20.789 -9.631 1.00 . A A . 137 ILE HG22 1 1
9 23679 1 1 138 ILE HG23 H 23.059 -20.239 -11.093 1.00 . A A . 137 ILE HG23 1 1
9 23680 1 1 138 ILE N N 25.163 -19.670 -7.836 1.00 . A A . 137 ILE N 1 1
9 23681 1 1 138 ILE O O 21.813 -19.608 -6.648 1.00 . A A . 137 ILE O 1 1
9 23682 1 1 139 GLN C C 22.826 -22.051 -4.600 1.00 . A A . 138 GLN C 1 1
9 23683 1 1 139 GLN CA C 22.553 -22.230 -6.095 1.00 . A A . 138 GLN CA 1 1
9 23684 1 1 139 GLN CB C 22.852 -23.664 -6.538 1.00 . A A . 138 GLN CB 1 1
9 23685 1 1 139 GLN CD C 21.513 -23.822 -8.669 1.00 . A A . 138 GLN CD 1 1
9 23686 1 1 139 GLN CG C 22.917 -23.763 -8.064 1.00 . A A . 138 GLN CG 1 1
9 23687 1 1 139 GLN H H 24.199 -21.619 -7.217 1.00 . A A . 138 GLN H 1 1
9 23688 1 1 139 GLN HA H 21.510 -22.000 -6.311 1.00 . A A . 138 GLN HA 1 1
9 23689 1 1 139 GLN HB2 H 23.799 -23.991 -6.109 1.00 . A A . 138 GLN HB2 1 1
9 23690 1 1 139 GLN HB3 H 22.082 -24.334 -6.159 1.00 . A A . 138 GLN HB3 1 1
9 23691 1 1 139 GLN HE21 H 21.298 -21.855 -8.243 1.00 . A A . 138 GLN HE21 1 1
9 23692 1 1 139 GLN HE22 H 19.936 -22.600 -9.011 1.00 . A A . 138 GLN HE22 1 1
9 23693 1 1 139 GLN HG2 H 23.454 -22.904 -8.465 1.00 . A A . 138 GLN HG2 1 1
9 23694 1 1 139 GLN HG3 H 23.478 -24.653 -8.350 1.00 . A A . 138 GLN HG3 1 1
9 23695 1 1 139 GLN N N 23.328 -21.274 -6.867 1.00 . A A . 138 GLN N 1 1
9 23696 1 1 139 GLN NE2 N 20.862 -22.663 -8.639 1.00 . A A . 138 GLN NE2 1 1
9 23697 1 1 139 GLN O O 21.902 -21.826 -3.820 1.00 . A A . 138 GLN O 1 1
9 23698 1 1 139 GLN OE1 O 21.052 -24.852 -9.133 1.00 . A A . 138 GLN OE1 1 1
9 23699 1 1 140 GLN C C 24.255 -20.576 -2.383 1.00 . A A . 139 GLN C 1 1
9 23700 1 1 140 GLN CA C 24.504 -22.009 -2.859 1.00 . A A . 139 GLN CA 1 1
9 23701 1 1 140 GLN CB C 25.971 -22.401 -2.672 1.00 . A A . 139 GLN CB 1 1
9 23702 1 1 140 GLN CD C 27.654 -24.226 -3.119 1.00 . A A . 139 GLN CD 1 1
9 23703 1 1 140 GLN CG C 26.173 -23.898 -2.915 1.00 . A A . 139 GLN CG 1 1
9 23704 1 1 140 GLN H H 24.844 -22.340 -4.887 1.00 . A A . 139 GLN H 1 1
9 23705 1 1 140 GLN HA H 23.875 -22.699 -2.298 1.00 . A A . 139 GLN HA 1 1
9 23706 1 1 140 GLN HB2 H 26.595 -21.830 -3.360 1.00 . A A . 139 GLN HB2 1 1
9 23707 1 1 140 GLN HB3 H 26.294 -22.147 -1.662 1.00 . A A . 139 GLN HB3 1 1
9 23708 1 1 140 GLN HE21 H 28.112 -22.737 -1.826 1.00 . A A . 139 GLN HE21 1 1
9 23709 1 1 140 GLN HE22 H 29.468 -23.590 -2.484 1.00 . A A . 139 GLN HE22 1 1
9 23710 1 1 140 GLN HG2 H 25.785 -24.464 -2.068 1.00 . A A . 139 GLN HG2 1 1
9 23711 1 1 140 GLN HG3 H 25.605 -24.208 -3.792 1.00 . A A . 139 GLN HG3 1 1
9 23712 1 1 140 GLN N N 24.098 -22.157 -4.246 1.00 . A A . 139 GLN N 1 1
9 23713 1 1 140 GLN NE2 N 28.480 -23.454 -2.418 1.00 . A A . 139 GLN NE2 1 1
9 23714 1 1 140 GLN O O 23.540 -20.358 -1.407 1.00 . A A . 139 GLN O 1 1
9 23715 1 1 140 GLN OE1 O 28.022 -25.120 -3.862 1.00 . A A . 139 GLN OE1 1 1
9 23716 1 1 141 PHE C C 23.253 -17.890 -2.454 1.00 . A A . 140 PHE C 1 1
9 23717 1 1 141 PHE CA C 24.713 -18.231 -2.757 1.00 . A A . 140 PHE CA 1 1
9 23718 1 1 141 PHE CB C 25.169 -17.428 -3.977 1.00 . A A . 140 PHE CB 1 1
9 23719 1 1 141 PHE CD1 C 25.231 -15.228 -2.783 1.00 . A A . 140 PHE CD1 1 1
9 23720 1 1 141 PHE CD2 C 24.224 -15.305 -4.911 1.00 . A A . 140 PHE CD2 1 1
9 23721 1 1 141 PHE CE1 C 24.948 -13.839 -2.699 1.00 . A A . 140 PHE CE1 1 1
9 23722 1 1 141 PHE CE2 C 23.940 -13.916 -4.827 1.00 . A A . 140 PHE CE2 1 1
9 23723 1 1 141 PHE CG C 24.863 -15.931 -3.887 1.00 . A A . 140 PHE CG 1 1
9 23724 1 1 141 PHE CZ C 24.308 -13.212 -3.722 1.00 . A A . 140 PHE CZ 1 1
9 23725 1 1 141 PHE H H 25.441 -19.822 -3.888 1.00 . A A . 140 PHE H 1 1
9 23726 1 1 141 PHE HA H 25.319 -18.046 -1.871 1.00 . A A . 140 PHE HA 1 1
9 23727 1 1 141 PHE HB2 H 26.243 -17.562 -4.107 1.00 . A A . 140 PHE HB2 1 1
9 23728 1 1 141 PHE HB3 H 24.687 -17.833 -4.867 1.00 . A A . 140 PHE HB3 1 1
9 23729 1 1 141 PHE HD1 H 25.744 -15.730 -1.962 1.00 . A A . 140 PHE HD1 1 1
9 23730 1 1 141 PHE HD2 H 23.929 -15.869 -5.795 1.00 . A A . 140 PHE HD2 1 1
9 23731 1 1 141 PHE HE1 H 25.243 -13.275 -1.814 1.00 . A A . 140 PHE HE1 1 1
9 23732 1 1 141 PHE HE2 H 23.428 -13.413 -5.647 1.00 . A A . 140 PHE HE2 1 1
9 23733 1 1 141 PHE HZ H 24.091 -12.146 -3.658 1.00 . A A . 140 PHE HZ 1 1
9 23734 1 1 141 PHE N N 24.860 -19.636 -3.095 1.00 . A A . 140 PHE N 1 1
9 23735 1 1 141 PHE O O 22.961 -17.217 -1.466 1.00 . A A . 140 PHE O 1 1
9 23736 1 1 142 ALA C C 20.493 -18.678 -1.808 1.00 . A A . 141 ALA C 1 1
9 23737 1 1 142 ALA CA C 20.951 -18.123 -3.159 1.00 . A A . 141 ALA CA 1 1
9 23738 1 1 142 ALA CB C 20.188 -18.741 -4.332 1.00 . A A . 141 ALA CB 1 1
9 23739 1 1 142 ALA H H 22.619 -18.914 -4.123 1.00 . A A . 141 ALA H 1 1
9 23740 1 1 142 ALA HA H 20.797 -17.044 -3.170 1.00 . A A . 141 ALA HA 1 1
9 23741 1 1 142 ALA HB1 H 20.253 -19.828 -4.275 1.00 . A A . 141 ALA HB1 1 1
9 23742 1 1 142 ALA HB2 H 19.143 -18.437 -4.287 1.00 . A A . 141 ALA HB2 1 1
9 23743 1 1 142 ALA HB3 H 20.626 -18.400 -5.270 1.00 . A A . 141 ALA HB3 1 1
9 23744 1 1 142 ALA N N 22.374 -18.369 -3.322 1.00 . A A . 141 ALA N 1 1
9 23745 1 1 142 ALA O O 19.598 -18.120 -1.175 1.00 . A A . 141 ALA O 1 1
9 23746 1 1 143 ALA C C 20.833 -19.361 0.973 1.00 . A A . 142 ALA C 1 1
9 23747 1 1 143 ALA CA C 20.797 -20.406 -0.144 1.00 . A A . 142 ALA CA 1 1
9 23748 1 1 143 ALA CB C 21.762 -21.566 0.112 1.00 . A A . 142 ALA CB 1 1
9 23749 1 1 143 ALA H H 21.855 -20.217 -1.929 1.00 . A A . 142 ALA H 1 1
9 23750 1 1 143 ALA HA H 19.785 -20.803 -0.227 1.00 . A A . 142 ALA HA 1 1
9 23751 1 1 143 ALA HB1 H 21.351 -22.216 0.884 1.00 . A A . 142 ALA HB1 1 1
9 23752 1 1 143 ALA HB2 H 21.898 -22.134 -0.808 1.00 . A A . 142 ALA HB2 1 1
9 23753 1 1 143 ALA HB3 H 22.723 -21.172 0.441 1.00 . A A . 142 ALA HB3 1 1
9 23754 1 1 143 ALA N N 21.128 -19.769 -1.407 1.00 . A A . 142 ALA N 1 1
9 23755 1 1 143 ALA O O 19.950 -19.332 1.829 1.00 . A A . 142 ALA O 1 1
9 23756 1 1 144 LEU C C 20.860 -16.498 1.820 1.00 . A A . 143 LEU C 1 1
9 23757 1 1 144 LEU CA C 22.024 -17.485 1.926 1.00 . A A . 143 LEU CA 1 1
9 23758 1 1 144 LEU CB C 23.400 -16.828 1.797 1.00 . A A . 143 LEU CB 1 1
9 23759 1 1 144 LEU CD1 C 25.744 -17.643 1.346 1.00 . A A . 143 LEU CD1 1 1
9 23760 1 1 144 LEU CD2 C 25.009 -17.119 3.717 1.00 . A A . 143 LEU CD2 1 1
9 23761 1 1 144 LEU CG C 24.582 -17.634 2.341 1.00 . A A . 143 LEU CG 1 1
9 23762 1 1 144 LEU H H 22.576 -18.559 0.229 1.00 . A A . 143 LEU H 1 1
9 23763 1 1 144 LEU HA H 21.986 -17.961 2.906 1.00 . A A . 143 LEU HA 1 1
9 23764 1 1 144 LEU HB2 H 23.583 -16.620 0.742 1.00 . A A . 143 LEU HB2 1 1
9 23765 1 1 144 LEU HB3 H 23.373 -15.868 2.311 1.00 . A A . 143 LEU HB3 1 1
9 23766 1 1 144 LEU HD11 H 26.664 -17.913 1.865 1.00 . A A . 143 LEU HD11 1 1
9 23767 1 1 144 LEU HD12 H 25.543 -18.371 0.559 1.00 . A A . 143 LEU HD12 1 1
9 23768 1 1 144 LEU HD13 H 25.853 -16.652 0.905 1.00 . A A . 143 LEU HD13 1 1
9 23769 1 1 144 LEU HD21 H 25.988 -16.646 3.640 1.00 . A A . 143 LEU HD21 1 1
9 23770 1 1 144 LEU HD22 H 24.281 -16.391 4.074 1.00 . A A . 143 LEU HD22 1 1
9 23771 1 1 144 LEU HD23 H 25.062 -17.953 4.417 1.00 . A A . 143 LEU HD23 1 1
9 23772 1 1 144 LEU HG H 24.260 -18.667 2.470 1.00 . A A . 143 LEU HG 1 1
9 23773 1 1 144 LEU N N 21.862 -18.529 0.929 1.00 . A A . 143 LEU N 1 1
9 23774 1 1 144 LEU O O 20.273 -16.113 2.830 1.00 . A A . 143 LEU O 1 1
9 23775 1 1 145 LEU C C 18.139 -15.876 0.602 1.00 . A A . 144 LEU C 1 1
9 23776 1 1 145 LEU CA C 19.476 -15.182 0.335 1.00 . A A . 144 LEU CA 1 1
9 23777 1 1 145 LEU CB C 19.594 -14.592 -1.071 1.00 . A A . 144 LEU CB 1 1
9 23778 1 1 145 LEU CD1 C 20.930 -13.242 -2.730 1.00 . A A . 144 LEU CD1 1 1
9 23779 1 1 145 LEU CD2 C 21.731 -13.475 -0.335 1.00 . A A . 144 LEU CD2 1 1
9 23780 1 1 145 LEU CG C 20.994 -14.144 -1.496 1.00 . A A . 144 LEU CG 1 1
9 23781 1 1 145 LEU H H 21.042 -16.434 -0.229 1.00 . A A . 144 LEU H 1 1
9 23782 1 1 145 LEU HA H 19.585 -14.358 1.041 1.00 . A A . 144 LEU HA 1 1
9 23783 1 1 145 LEU HB2 H 19.239 -15.334 -1.786 1.00 . A A . 144 LEU HB2 1 1
9 23784 1 1 145 LEU HB3 H 18.923 -13.736 -1.142 1.00 . A A . 144 LEU HB3 1 1
9 23785 1 1 145 LEU HD11 H 21.562 -13.656 -3.516 1.00 . A A . 144 LEU HD11 1 1
9 23786 1 1 145 LEU HD12 H 19.901 -13.184 -3.085 1.00 . A A . 144 LEU HD12 1 1
9 23787 1 1 145 LEU HD13 H 21.281 -12.244 -2.470 1.00 . A A . 144 LEU HD13 1 1
9 23788 1 1 145 LEU HD21 H 22.788 -13.376 -0.584 1.00 . A A . 144 LEU HD21 1 1
9 23789 1 1 145 LEU HD22 H 21.307 -12.487 -0.156 1.00 . A A . 144 LEU HD22 1 1
9 23790 1 1 145 LEU HD23 H 21.624 -14.084 0.563 1.00 . A A . 144 LEU HD23 1 1
9 23791 1 1 145 LEU HG H 21.566 -15.029 -1.774 1.00 . A A . 144 LEU HG 1 1
9 23792 1 1 145 LEU N N 20.560 -16.117 0.587 1.00 . A A . 144 LEU N 1 1
9 23793 1 1 145 LEU O O 17.088 -15.236 0.575 1.00 . A A . 144 LEU O 1 1
9 23794 1 1 146 SER C C 17.349 -19.058 2.141 1.00 . A A . 145 SER C 1 1
9 23795 1 1 146 SER CA C 17.030 -17.961 1.123 1.00 . A A . 145 SER CA 1 1
9 23796 1 1 146 SER CB C 16.471 -18.575 -0.162 1.00 . A A . 145 SER CB 1 1
9 23797 1 1 146 SER H H 19.080 -17.686 0.872 1.00 . A A . 145 SER H 1 1
9 23798 1 1 146 SER HA H 16.306 -17.257 1.534 1.00 . A A . 145 SER HA 1 1
9 23799 1 1 146 SER HB2 H 17.290 -18.773 -0.854 1.00 . A A . 145 SER HB2 1 1
9 23800 1 1 146 SER HB3 H 16.007 -19.534 0.066 1.00 . A A . 145 SER HB3 1 1
9 23801 1 1 146 SER HG H 14.675 -17.696 -0.249 1.00 . A A . 145 SER HG 1 1
9 23802 1 1 146 SER N N 18.221 -17.174 0.852 1.00 . A A . 145 SER N 1 1
9 23803 1 1 146 SER O O 17.023 -20.224 1.924 1.00 . A A . 145 SER O 1 1
9 23804 1 1 146 SER OG O 15.516 -17.723 -0.789 1.00 . A A . 145 SER OG 1 1
9 23805 1 1 147 LYS C C 17.209 -19.665 5.300 1.00 . A A . 146 LYS C 1 1
9 23806 1 1 147 LYS CA C 18.347 -19.579 4.281 1.00 . A A . 146 LYS CA 1 1
9 23807 1 1 147 LYS CB C 19.694 -19.193 4.895 1.00 . A A . 146 LYS CB 1 1
9 23808 1 1 147 LYS CD C 19.879 -21.503 5.891 1.00 . A A . 146 LYS CD 1 1
9 23809 1 1 147 LYS CE C 21.040 -22.251 6.550 1.00 . A A . 146 LYS CE 1 1
9 23810 1 1 147 LYS CG C 19.969 -20.000 6.166 1.00 . A A . 146 LYS CG 1 1
9 23811 1 1 147 LYS H H 18.243 -17.696 3.398 1.00 . A A . 146 LYS H 1 1
9 23812 1 1 147 LYS HA H 18.473 -20.559 3.820 1.00 . A A . 146 LYS HA 1 1
9 23813 1 1 147 LYS HB2 H 20.491 -19.365 4.172 1.00 . A A . 146 LYS HB2 1 1
9 23814 1 1 147 LYS HB3 H 19.700 -18.128 5.128 1.00 . A A . 146 LYS HB3 1 1
9 23815 1 1 147 LYS HD2 H 18.932 -21.889 6.268 1.00 . A A . 146 LYS HD2 1 1
9 23816 1 1 147 LYS HD3 H 19.891 -21.681 4.816 1.00 . A A . 146 LYS HD3 1 1
9 23817 1 1 147 LYS HE2 H 21.145 -21.931 7.587 1.00 . A A . 146 LYS HE2 1 1
9 23818 1 1 147 LYS HE3 H 20.829 -23.320 6.566 1.00 . A A . 146 LYS HE3 1 1
9 23819 1 1 147 LYS HG2 H 20.959 -19.755 6.549 1.00 . A A . 146 LYS HG2 1 1
9 23820 1 1 147 LYS HG3 H 19.251 -19.725 6.938 1.00 . A A . 146 LYS HG3 1 1
9 23821 1 1 147 LYS HZ1 H 22.768 -21.159 6.142 1.00 . A A . 146 LYS HZ1 1 1
9 23822 1 1 147 LYS HZ3 H 22.146 -21.881 4.822 1.00 . A A . 146 LYS HZ3 1 1
9 23823 1 1 147 LYS N N 17.981 -18.646 3.229 1.00 . A A . 146 LYS N 1 1
9 23824 1 1 147 LYS NZ N 22.301 -21.999 5.817 1.00 . A A . 146 LYS NZ 1 1
9 23825 1 1 147 LYS O O 16.407 -20.598 5.263 1.00 . A A . 146 LYS O 1 1
9 23826 1 1 148 GLY C C 16.330 -19.766 8.223 1.00 . A A . 147 GLY C 1 1
9 23827 1 1 148 GLY CA C 16.147 -18.633 7.212 1.00 . A A . 147 GLY CA 1 1
9 23828 1 1 148 GLY H H 17.830 -17.925 6.208 1.00 . A A . 147 GLY H 1 1
9 23829 1 1 148 GLY HA2 H 16.186 -17.672 7.725 1.00 . A A . 147 GLY HA2 1 1
9 23830 1 1 148 GLY HA3 H 15.162 -18.708 6.750 1.00 . A A . 147 GLY HA3 1 1
9 23831 1 1 148 GLY N N 17.174 -18.680 6.185 1.00 . A A . 147 GLY N 1 1
9 23832 1 1 148 GLY O O 15.560 -20.725 8.232 1.00 . A A . 147 GLY O 1 1
9 23833 1 1 149 SER C C 18.425 -19.979 11.217 1.00 . A A . 148 SER C 1 1
9 23834 1 1 149 SER CA C 17.648 -20.617 10.064 1.00 . A A . 148 SER CA 1 1
9 23835 1 1 149 SER CB C 18.439 -21.785 9.472 1.00 . A A . 148 SER CB 1 1
9 23836 1 1 149 SER H H 17.975 -18.834 9.037 1.00 . A A . 148 SER H 1 1
9 23837 1 1 149 SER HA H 16.677 -20.973 10.408 1.00 . A A . 148 SER HA 1 1
9 23838 1 1 149 SER HB2 H 18.333 -22.658 10.117 1.00 . A A . 148 SER HB2 1 1
9 23839 1 1 149 SER HB3 H 18.020 -22.052 8.502 1.00 . A A . 148 SER HB3 1 1
9 23840 1 1 149 SER HG H 20.365 -22.009 9.966 1.00 . A A . 148 SER HG 1 1
9 23841 1 1 149 SER N N 17.354 -19.618 9.051 1.00 . A A . 148 SER N 1 1
9 23842 1 1 149 SER O O 19.423 -19.295 10.995 1.00 . A A . 148 SER O 1 1
9 23843 1 1 149 SER OG O 19.821 -21.472 9.322 1.00 . A A . 148 SER OG 1 1
9 23844 1 1 150 SER C C 19.043 -18.252 13.350 1.00 . A A . 149 SER C 1 1
9 23845 1 1 150 SER CA C 18.575 -19.685 13.613 1.00 . A A . 149 SER CA 1 1
9 23846 1 1 150 SER CB C 19.754 -20.556 14.052 1.00 . A A . 149 SER CB 1 1
9 23847 1 1 150 SER H H 17.127 -20.784 12.597 1.00 . A A . 149 SER H 1 1
9 23848 1 1 150 SER HA H 17.806 -19.701 14.385 1.00 . A A . 149 SER HA 1 1
9 23849 1 1 150 SER HB2 H 20.342 -20.838 13.178 1.00 . A A . 149 SER HB2 1 1
9 23850 1 1 150 SER HB3 H 20.410 -19.978 14.703 1.00 . A A . 149 SER HB3 1 1
9 23851 1 1 150 SER HG H 18.863 -21.485 15.584 1.00 . A A . 149 SER HG 1 1
9 23852 1 1 150 SER N N 17.939 -20.226 12.425 1.00 . A A . 149 SER N 1 1
9 23853 1 1 150 SER O O 20.232 -17.955 13.450 1.00 . A A . 149 SER O 1 1
9 23854 1 1 150 SER OG O 19.325 -21.732 14.733 1.00 . A A . 149 SER OG 1 1
9 23855 1 1 151 THR C C 17.906 -15.120 13.893 1.00 . A A . 150 THR C 1 1
9 23856 1 1 151 THR CA C 18.381 -16.007 12.741 1.00 . A A . 150 THR CA 1 1
9 23857 1 1 151 THR CB C 17.747 -15.648 11.396 1.00 . A A . 150 THR CB 1 1
9 23858 1 1 151 THR CG2 C 17.905 -16.760 10.357 1.00 . A A . 150 THR CG2 1 1
9 23859 1 1 151 THR H H 17.117 -17.652 12.940 1.00 . A A . 150 THR H 1 1
9 23860 1 1 151 THR HA H 19.463 -15.894 12.675 1.00 . A A . 150 THR HA 1 1
9 23861 1 1 151 THR HB H 18.142 -14.704 11.019 1.00 . A A . 150 THR HB 1 1
9 23862 1 1 151 THR HG1 H 15.842 -15.399 10.834 1.00 . A A . 150 THR HG1 1 1
9 23863 1 1 151 THR HG21 H 17.180 -17.549 10.556 1.00 . A A . 150 THR HG21 1 1
9 23864 1 1 151 THR HG22 H 17.735 -16.354 9.360 1.00 . A A . 150 THR HG22 1 1
9 23865 1 1 151 THR HG23 H 18.914 -17.170 10.415 1.00 . A A . 150 THR HG23 1 1
9 23866 1 1 151 THR N N 18.082 -17.402 13.019 1.00 . A A . 150 THR N 1 1
9 23867 1 1 151 THR O O 18.715 -14.483 14.565 1.00 . A A . 150 THR O 1 1
9 23868 1 1 151 THR OG1 O 16.348 -15.623 11.667 1.00 . A A . 150 THR OG1 1 1
9 23869 1 1 152 GLY C C 16.130 -12.815 14.843 1.00 . A A . 151 GLY C 1 1
9 23870 1 1 152 GLY CA C 16.002 -14.309 15.146 1.00 . A A . 151 GLY CA 1 1
9 23871 1 1 152 GLY H H 15.943 -15.629 13.535 1.00 . A A . 151 GLY H 1 1
9 23872 1 1 152 GLY HA2 H 14.951 -14.572 15.259 1.00 . A A . 151 GLY HA2 1 1
9 23873 1 1 152 GLY HA3 H 16.492 -14.535 16.093 1.00 . A A . 151 GLY HA3 1 1
9 23874 1 1 152 GLY N N 16.595 -15.108 14.086 1.00 . A A . 151 GLY N 1 1
9 23875 1 1 152 GLY O O 16.160 -11.993 15.758 1.00 . A A . 151 GLY O 1 1
9 23876 1 1 153 THR C C 17.787 -10.679 13.180 1.00 . A A . 453 THR C 1 1
9 23877 1 1 153 THR CA C 16.326 -11.127 13.121 1.00 . A A . 453 THR CA 1 1
9 23878 1 1 153 THR CB C 15.393 -10.275 13.984 1.00 . A A . 453 THR CB 1 1
9 23879 1 1 153 THR CG2 C 14.806 -9.089 13.216 1.00 . A A . 453 THR CG2 1 1
9 23880 1 1 153 THR H H 16.177 -13.183 12.818 1.00 . A A . 453 THR H 1 1
9 23881 1 1 153 THR HA H 16.014 -11.066 12.079 1.00 . A A . 453 THR HA 1 1
9 23882 1 1 153 THR HB H 15.899 -9.940 14.890 1.00 . A A . 453 THR HB 1 1
9 23883 1 1 153 THR HG1 H 13.670 -10.705 14.906 1.00 . A A . 453 THR HG1 1 1
9 23884 1 1 153 THR HG21 H 15.579 -8.642 12.591 1.00 . A A . 453 THR HG21 1 1
9 23885 1 1 153 THR HG22 H 13.985 -9.434 12.588 1.00 . A A . 453 THR HG22 1 1
9 23886 1 1 153 THR HG23 H 14.435 -8.346 13.923 1.00 . A A . 453 THR HG23 1 1
9 23887 1 1 153 THR N N 16.202 -12.508 13.556 1.00 . A A . 453 THR N 1 1
9 23888 1 1 153 THR O O 18.071 -9.503 13.401 1.00 . A A . 453 THR O 1 1
9 23889 1 1 153 THR OG1 O 14.273 -11.121 14.226 1.00 . A A . 453 THR OG1 1 1
9 23890 1 1 154 ARG C C 20.757 -11.812 11.699 1.00 . A A . 454 ARG C 1 1
9 23891 1 1 154 ARG CA C 20.102 -11.359 13.005 1.00 . A A . 454 ARG CA 1 1
9 23892 1 1 154 ARG CB C 20.780 -12.066 14.180 1.00 . A A . 454 ARG CB 1 1
9 23893 1 1 154 ARG CD C 19.917 -10.543 15.995 1.00 . A A . 454 ARG CD 1 1
9 23894 1 1 154 ARG CG C 19.925 -11.971 15.445 1.00 . A A . 454 ARG CG 1 1
9 23895 1 1 154 ARG CZ C 21.303 -10.694 18.071 1.00 . A A . 454 ARG CZ 1 1
9 23896 1 1 154 ARG H H 18.437 -12.595 12.799 1.00 . A A . 454 ARG H 1 1
9 23897 1 1 154 ARG HA H 20.170 -10.278 13.124 1.00 . A A . 454 ARG HA 1 1
9 23898 1 1 154 ARG HB2 H 20.951 -13.113 13.930 1.00 . A A . 454 ARG HB2 1 1
9 23899 1 1 154 ARG HB3 H 21.758 -11.619 14.363 1.00 . A A . 454 ARG HB3 1 1
9 23900 1 1 154 ARG HD2 H 19.858 -9.829 15.174 1.00 . A A . 454 ARG HD2 1 1
9 23901 1 1 154 ARG HD3 H 19.034 -10.389 16.616 1.00 . A A . 454 ARG HD3 1 1
9 23902 1 1 154 ARG HE H 21.896 -9.813 16.351 1.00 . A A . 454 ARG HE 1 1
9 23903 1 1 154 ARG HG2 H 18.905 -12.285 15.224 1.00 . A A . 454 ARG HG2 1 1
9 23904 1 1 154 ARG HG3 H 20.312 -12.654 16.202 1.00 . A A . 454 ARG HG3 1 1
9 23905 1 1 154 ARG HH11 H 19.458 -11.556 18.242 1.00 . A A . 454 ARG HH11 1 1
9 23906 1 1 154 ARG HH12 H 20.444 -11.643 19.663 1.00 . A A . 454 ARG HH12 1 1
9 23907 1 1 154 ARG HH22 H 22.638 -10.679 19.632 1.00 . A A . 454 ARG HH22 1 1
9 23908 1 1 154 ARG N N 18.676 -11.640 12.978 1.00 . A A . 454 ARG N 1 1
9 23909 1 1 154 ARG NE N 21.141 -10.300 16.790 1.00 . A A . 454 ARG NE 1 1
9 23910 1 1 154 ARG NH1 N 20.316 -11.355 18.714 1.00 . A A . 454 ARG NH1 1 1
9 23911 1 1 154 ARG NH2 N 22.439 -10.423 18.686 1.00 . A A . 454 ARG NH2 1 1
9 23912 1 1 154 ARG O O 21.608 -11.112 11.152 1.00 . A A . 454 ARG O 1 1
9 23913 1 1 155 ARG C C 20.045 -13.062 8.807 1.00 . A A . 455 ARG C 1 1
9 23914 1 1 155 ARG CA C 20.871 -13.534 10.005 1.00 . A A . 455 ARG CA 1 1
9 23915 1 1 155 ARG CB C 20.871 -15.064 10.044 1.00 . A A . 455 ARG CB 1 1
9 23916 1 1 155 ARG CD C 23.302 -15.085 10.717 1.00 . A A . 455 ARG CD 1 1
9 23917 1 1 155 ARG CG C 21.896 -15.587 11.053 1.00 . A A . 455 ARG CG 1 1
9 23918 1 1 155 ARG CZ C 24.585 -15.926 12.692 1.00 . A A . 455 ARG CZ 1 1
9 23919 1 1 155 ARG H H 19.643 -13.543 11.688 1.00 . A A . 455 ARG H 1 1
9 23920 1 1 155 ARG HA H 21.892 -13.158 9.951 1.00 . A A . 455 ARG HA 1 1
9 23921 1 1 155 ARG HB2 H 19.877 -15.425 10.309 1.00 . A A . 455 ARG HB2 1 1
9 23922 1 1 155 ARG HB3 H 21.099 -15.457 9.053 1.00 . A A . 455 ARG HB3 1 1
9 23923 1 1 155 ARG HD2 H 23.450 -15.090 9.637 1.00 . A A . 455 ARG HD2 1 1
9 23924 1 1 155 ARG HD3 H 23.418 -14.054 11.050 1.00 . A A . 455 ARG HD3 1 1
9 23925 1 1 155 ARG HE H 24.832 -16.579 10.794 1.00 . A A . 455 ARG HE 1 1
9 23926 1 1 155 ARG HG2 H 21.620 -15.263 12.057 1.00 . A A . 455 ARG HG2 1 1
9 23927 1 1 155 ARG HG3 H 21.885 -16.677 11.056 1.00 . A A . 455 ARG HG3 1 1
9 23928 1 1 155 ARG HH11 H 23.218 -14.478 13.147 1.00 . A A . 455 ARG HH11 1 1
9 23929 1 1 155 ARG HH12 H 24.124 -15.082 14.494 1.00 . A A . 455 ARG HH12 1 1
9 23930 1 1 155 ARG HH22 H 25.770 -16.785 14.132 1.00 . A A . 455 ARG HH22 1 1
9 23931 1 1 155 ARG N N 20.336 -12.980 11.237 1.00 . A A . 455 ARG N 1 1
9 23932 1 1 155 ARG NE N 24.315 -15.945 11.369 1.00 . A A . 455 ARG NE 1 1
9 23933 1 1 155 ARG NH1 N 23.918 -15.090 13.515 1.00 . A A . 455 ARG NH1 1 1
9 23934 1 1 155 ARG NH2 N 25.511 -16.737 13.168 1.00 . A A . 455 ARG NH2 1 1
9 23935 1 1 155 ARG O O 20.586 -12.840 7.725 1.00 . A A . 455 ARG O 1 1
9 23936 1 1 156 LYS C C 18.252 -11.080 7.530 1.00 . A A . 456 LYS C 1 1
9 23937 1 1 156 LYS CA C 17.843 -12.479 7.995 1.00 . A A . 456 LYS CA 1 1
9 23938 1 1 156 LYS CB C 16.391 -12.570 8.469 1.00 . A A . 456 LYS CB 1 1
9 23939 1 1 156 LYS CD C 14.773 -11.256 9.889 1.00 . A A . 456 LYS CD 1 1
9 23940 1 1 156 LYS CE C 13.777 -12.365 10.233 1.00 . A A . 456 LYS CE 1 1
9 23941 1 1 156 LYS CG C 16.195 -11.810 9.783 1.00 . A A . 456 LYS CG 1 1
9 23942 1 1 156 LYS H H 18.317 -13.104 9.925 1.00 . A A . 456 LYS H 1 1
9 23943 1 1 156 LYS HA H 17.951 -13.167 7.156 1.00 . A A . 456 LYS HA 1 1
9 23944 1 1 156 LYS HB2 H 15.728 -12.161 7.706 1.00 . A A . 456 LYS HB2 1 1
9 23945 1 1 156 LYS HB3 H 16.114 -13.615 8.605 1.00 . A A . 456 LYS HB3 1 1
9 23946 1 1 156 LYS HD2 H 14.737 -10.479 10.653 1.00 . A A . 456 LYS HD2 1 1
9 23947 1 1 156 LYS HD3 H 14.490 -10.788 8.946 1.00 . A A . 456 LYS HD3 1 1
9 23948 1 1 156 LYS HE2 H 14.302 -13.205 10.687 1.00 . A A . 456 LYS HE2 1 1
9 23949 1 1 156 LYS HE3 H 13.060 -12.002 10.969 1.00 . A A . 456 LYS HE3 1 1
9 23950 1 1 156 LYS HG2 H 16.394 -12.473 10.624 1.00 . A A . 456 LYS HG2 1 1
9 23951 1 1 156 LYS HG3 H 16.913 -10.992 9.844 1.00 . A A . 456 LYS HG3 1 1
9 23952 1 1 156 LYS HZ1 H 12.797 -12.039 8.423 1.00 . A A . 456 LYS HZ1 1 1
9 23953 1 1 156 LYS HZ3 H 12.211 -13.318 9.242 1.00 . A A . 456 LYS HZ3 1 1
9 23954 1 1 156 LYS N N 18.749 -12.921 9.041 1.00 . A A . 456 LYS N 1 1
9 23955 1 1 156 LYS NZ N 13.063 -12.816 9.018 1.00 . A A . 456 LYS NZ 1 1
9 23956 1 1 156 LYS O O 17.851 -10.637 6.455 1.00 . A A . 456 LYS O 1 1
9 23957 1 1 157 ALA C C 20.854 -9.171 7.325 1.00 . A A . 457 ALA C 1 1
9 23958 1 1 157 ALA CA C 19.511 -9.082 8.052 1.00 . A A . 457 ALA CA 1 1
9 23959 1 1 157 ALA CB C 19.599 -8.260 9.340 1.00 . A A . 457 ALA CB 1 1
9 23960 1 1 157 ALA H H 19.364 -10.789 9.237 1.00 . A A . 457 ALA H 1 1
9 23961 1 1 157 ALA HA H 18.778 -8.621 7.390 1.00 . A A . 457 ALA HA 1 1
9 23962 1 1 157 ALA HB1 H 20.472 -8.574 9.913 1.00 . A A . 457 ALA HB1 1 1
9 23963 1 1 157 ALA HB2 H 19.690 -7.202 9.090 1.00 . A A . 457 ALA HB2 1 1
9 23964 1 1 157 ALA HB3 H 18.699 -8.417 9.933 1.00 . A A . 457 ALA HB3 1 1
9 23965 1 1 157 ALA N N 19.044 -10.422 8.364 1.00 . A A . 457 ALA N 1 1
9 23966 1 1 157 ALA O O 21.297 -8.202 6.710 1.00 . A A . 457 ALA O 1 1
9 23967 1 1 158 LEU C C 22.558 -10.586 5.258 1.00 . A A . 458 LEU C 1 1
9 23968 1 1 158 LEU CA C 22.748 -10.572 6.776 1.00 . A A . 458 LEU CA 1 1
9 23969 1 1 158 LEU CB C 23.403 -11.841 7.325 1.00 . A A . 458 LEU CB 1 1
9 23970 1 1 158 LEU CD1 C 25.451 -11.983 5.860 1.00 . A A . 458 LEU CD1 1 1
9 23971 1 1 158 LEU CD2 C 25.520 -10.664 8.027 1.00 . A A . 458 LEU CD2 1 1
9 23972 1 1 158 LEU CG C 24.932 -11.873 7.296 1.00 . A A . 458 LEU CG 1 1
9 23973 1 1 158 LEU H H 21.097 -11.127 7.920 1.00 . A A . 458 LEU H 1 1
9 23974 1 1 158 LEU HA H 23.397 -9.736 7.036 1.00 . A A . 458 LEU HA 1 1
9 23975 1 1 158 LEU HB2 H 23.076 -11.978 8.356 1.00 . A A . 458 LEU HB2 1 1
9 23976 1 1 158 LEU HB3 H 23.030 -12.694 6.757 1.00 . A A . 458 LEU HB3 1 1
9 23977 1 1 158 LEU HD11 H 26.409 -12.502 5.859 1.00 . A A . 458 LEU HD11 1 1
9 23978 1 1 158 LEU HD12 H 24.734 -12.541 5.257 1.00 . A A . 458 LEU HD12 1 1
9 23979 1 1 158 LEU HD13 H 25.578 -10.984 5.443 1.00 . A A . 458 LEU HD13 1 1
9 23980 1 1 158 LEU HD21 H 26.536 -10.893 8.348 1.00 . A A . 458 LEU HD21 1 1
9 23981 1 1 158 LEU HD22 H 25.535 -9.806 7.355 1.00 . A A . 458 LEU HD22 1 1
9 23982 1 1 158 LEU HD23 H 24.907 -10.433 8.898 1.00 . A A . 458 LEU HD23 1 1
9 23983 1 1 158 LEU HG H 25.266 -12.764 7.827 1.00 . A A . 458 LEU HG 1 1
9 23984 1 1 158 LEU N N 21.464 -10.344 7.418 1.00 . A A . 458 LEU N 1 1
9 23985 1 1 158 LEU O O 23.332 -9.968 4.527 1.00 . A A . 458 LEU O 1 1
9 23986 1 1 159 ARG C C 20.618 -10.089 2.901 1.00 . A A . 459 ARG C 1 1
9 23987 1 1 159 ARG CA C 21.225 -11.398 3.410 1.00 . A A . 459 ARG CA 1 1
9 23988 1 1 159 ARG CB C 20.252 -12.545 3.135 1.00 . A A . 459 ARG CB 1 1
9 23989 1 1 159 ARG CD C 17.839 -13.278 3.173 1.00 . A A . 459 ARG CD 1 1
9 23990 1 1 159 ARG CG C 18.812 -12.129 3.444 1.00 . A A . 459 ARG CG 1 1
9 23991 1 1 159 ARG CZ C 16.348 -13.542 5.163 1.00 . A A . 459 ARG CZ 1 1
9 23992 1 1 159 ARG H H 20.902 -11.795 5.429 1.00 . A A . 459 ARG H 1 1
9 23993 1 1 159 ARG HA H 22.186 -11.595 2.935 1.00 . A A . 459 ARG HA 1 1
9 23994 1 1 159 ARG HB2 H 20.330 -12.850 2.091 1.00 . A A . 459 ARG HB2 1 1
9 23995 1 1 159 ARG HB3 H 20.522 -13.410 3.741 1.00 . A A . 459 ARG HB3 1 1
9 23996 1 1 159 ARG HD2 H 16.961 -12.905 2.646 1.00 . A A . 459 ARG HD2 1 1
9 23997 1 1 159 ARG HD3 H 18.309 -14.018 2.525 1.00 . A A . 459 ARG HD3 1 1
9 23998 1 1 159 ARG HE H 17.997 -14.654 4.804 1.00 . A A . 459 ARG HE 1 1
9 23999 1 1 159 ARG HG2 H 18.735 -11.821 4.487 1.00 . A A . 459 ARG HG2 1 1
9 24000 1 1 159 ARG HG3 H 18.540 -11.267 2.836 1.00 . A A . 459 ARG HG3 1 1
9 24001 1 1 159 ARG HH11 H 15.761 -12.067 3.876 1.00 . A A . 459 ARG HH11 1 1
9 24002 1 1 159 ARG HH12 H 14.748 -12.276 5.266 1.00 . A A . 459 ARG HH12 1 1
9 24003 1 1 159 ARG HH22 H 15.297 -13.964 6.876 1.00 . A A . 459 ARG HH22 1 1
9 24004 1 1 159 ARG N N 21.526 -11.296 4.828 1.00 . A A . 459 ARG N 1 1
9 24005 1 1 159 ARG NE N 17.433 -13.909 4.448 1.00 . A A . 459 ARG NE 1 1
9 24006 1 1 159 ARG NH1 N 15.550 -12.542 4.731 1.00 . A A . 459 ARG NH1 1 1
9 24007 1 1 159 ARG NH2 N 16.079 -14.174 6.290 1.00 . A A . 459 ARG NH2 1 1
9 24008 1 1 159 ARG O O 20.727 -9.768 1.719 1.00 . A A . 459 ARG O 1 1
9 24009 1 1 160 ASN C C 20.436 -7.126 2.986 1.00 . A A . 460 ASN C 1 1
9 24010 1 1 160 ASN CA C 19.365 -8.102 3.478 1.00 . A A . 460 ASN CA 1 1
9 24011 1 1 160 ASN CB C 18.682 -7.479 4.697 1.00 . A A . 460 ASN CB 1 1
9 24012 1 1 160 ASN CG C 18.355 -6.005 4.449 1.00 . A A . 460 ASN CG 1 1
9 24013 1 1 160 ASN H H 19.906 -9.637 4.779 1.00 . A A . 460 ASN H 1 1
9 24014 1 1 160 ASN HA H 18.633 -8.342 2.707 1.00 . A A . 460 ASN HA 1 1
9 24015 1 1 160 ASN HB2 H 17.767 -8.025 4.925 1.00 . A A . 460 ASN HB2 1 1
9 24016 1 1 160 ASN HB3 H 19.332 -7.569 5.568 1.00 . A A . 460 ASN HB3 1 1
9 24017 1 1 160 ASN HD21 H 18.570 -5.672 6.434 1.00 . A A . 460 ASN HD21 1 1
9 24018 1 1 160 ASN HD22 H 18.160 -4.279 5.489 1.00 . A A . 460 ASN HD22 1 1
9 24019 1 1 160 ASN N N 19.990 -9.369 3.819 1.00 . A A . 460 ASN N 1 1
9 24020 1 1 160 ASN ND2 N 18.362 -5.257 5.548 1.00 . A A . 460 ASN ND2 1 1
9 24021 1 1 160 ASN O O 20.176 -6.307 2.106 1.00 . A A . 460 ASN O 1 1
9 24022 1 1 160 ASN OD1 O 18.113 -5.576 3.333 1.00 . A A . 460 ASN OD1 1 1
9 24023 1 1 161 LYS C C 23.046 -6.577 1.722 1.00 . A A . 461 LYS C 1 1
9 24024 1 1 161 LYS CA C 22.727 -6.385 3.206 1.00 . A A . 461 LYS CA 1 1
9 24025 1 1 161 LYS CB C 23.923 -6.630 4.129 1.00 . A A . 461 LYS CB 1 1
9 24026 1 1 161 LYS CD C 23.584 -4.869 5.901 1.00 . A A . 461 LYS CD 1 1
9 24027 1 1 161 LYS CE C 23.870 -5.724 7.137 1.00 . A A . 461 LYS CE 1 1
9 24028 1 1 161 LYS CG C 24.441 -5.315 4.715 1.00 . A A . 461 LYS CG 1 1
9 24029 1 1 161 LYS H H 21.819 -7.916 4.289 1.00 . A A . 461 LYS H 1 1
9 24030 1 1 161 LYS HA H 22.407 -5.355 3.361 1.00 . A A . 461 LYS HA 1 1
9 24031 1 1 161 LYS HB2 H 23.634 -7.303 4.935 1.00 . A A . 461 LYS HB2 1 1
9 24032 1 1 161 LYS HB3 H 24.721 -7.123 3.573 1.00 . A A . 461 LYS HB3 1 1
9 24033 1 1 161 LYS HD2 H 23.784 -3.821 6.126 1.00 . A A . 461 LYS HD2 1 1
9 24034 1 1 161 LYS HD3 H 22.528 -4.942 5.640 1.00 . A A . 461 LYS HD3 1 1
9 24035 1 1 161 LYS HE2 H 23.023 -5.679 7.822 1.00 . A A . 461 LYS HE2 1 1
9 24036 1 1 161 LYS HE3 H 23.988 -6.768 6.845 1.00 . A A . 461 LYS HE3 1 1
9 24037 1 1 161 LYS HG2 H 25.476 -5.438 5.036 1.00 . A A . 461 LYS HG2 1 1
9 24038 1 1 161 LYS HG3 H 24.435 -4.542 3.947 1.00 . A A . 461 LYS HG3 1 1
9 24039 1 1 161 LYS HZ1 H 25.154 -5.596 8.774 1.00 . A A . 461 LYS HZ1 1 1
9 24040 1 1 161 LYS HZ3 H 25.136 -4.241 7.871 1.00 . A A . 461 LYS HZ3 1 1
9 24041 1 1 161 LYS N N 21.616 -7.246 3.574 1.00 . A A . 461 LYS N 1 1
9 24042 1 1 161 LYS NZ N 25.095 -5.253 7.822 1.00 . A A . 461 LYS NZ 1 1
9 24043 1 1 161 LYS O O 23.573 -5.673 1.075 1.00 . A A . 461 LYS O 1 1
9 24044 1 1 162 ILE C C 21.739 -7.674 -1.003 1.00 . A A . 462 ILE C 1 1
9 24045 1 1 162 ILE CA C 22.956 -8.082 -0.169 1.00 . A A . 462 ILE CA 1 1
9 24046 1 1 162 ILE CB C 23.339 -9.555 -0.320 1.00 . A A . 462 ILE CB 1 1
9 24047 1 1 162 ILE CD1 C 24.878 -11.391 0.470 1.00 . A A . 462 ILE CD1 1 1
9 24048 1 1 162 ILE CG1 C 24.423 -9.946 0.687 1.00 . A A . 462 ILE CG1 1 1
9 24049 1 1 162 ILE CG2 C 23.754 -9.869 -1.759 1.00 . A A . 462 ILE CG2 1 1
9 24050 1 1 162 ILE H H 22.284 -8.489 1.760 1.00 . A A . 462 ILE H 1 1
9 24051 1 1 162 ILE HA H 23.812 -7.491 -0.496 1.00 . A A . 462 ILE HA 1 1
9 24052 1 1 162 ILE HB H 22.461 -10.161 -0.099 1.00 . A A . 462 ILE HB 1 1
9 24053 1 1 162 ILE HD11 H 25.232 -11.805 1.413 1.00 . A A . 462 ILE HD11 1 1
9 24054 1 1 162 ILE HD12 H 24.040 -11.984 0.104 1.00 . A A . 462 ILE HD12 1 1
9 24055 1 1 162 ILE HD13 H 25.685 -11.411 -0.262 1.00 . A A . 462 ILE HD13 1 1
9 24056 1 1 162 ILE HG12 H 25.276 -9.274 0.588 1.00 . A A . 462 ILE HG12 1 1
9 24057 1 1 162 ILE HG13 H 24.041 -9.829 1.701 1.00 . A A . 462 ILE HG13 1 1
9 24058 1 1 162 ILE HG21 H 23.974 -8.940 -2.285 1.00 . A A . 462 ILE HG21 1 1
9 24059 1 1 162 ILE HG22 H 24.642 -10.501 -1.752 1.00 . A A . 462 ILE HG22 1 1
9 24060 1 1 162 ILE HG23 H 22.941 -10.390 -2.266 1.00 . A A . 462 ILE HG23 1 1
9 24061 1 1 162 ILE N N 22.713 -7.760 1.226 1.00 . A A . 462 ILE N 1 1
9 24062 1 1 162 ILE O O 21.884 -7.193 -2.125 1.00 . A A . 462 ILE O 1 1
9 24063 1 1 163 LEU C C 19.482 -6.187 -1.788 1.00 . A A . 463 LEU C 1 1
9 24064 1 1 163 LEU CA C 19.326 -7.542 -1.095 1.00 . A A . 463 LEU CA 1 1
9 24065 1 1 163 LEU CB C 18.151 -7.600 -0.117 1.00 . A A . 463 LEU CB 1 1
9 24066 1 1 163 LEU CD1 C 16.670 -8.899 1.458 1.00 . A A . 463 LEU CD1 1 1
9 24067 1 1 163 LEU CD2 C 17.563 -9.994 -0.648 1.00 . A A . 463 LEU CD2 1 1
9 24068 1 1 163 LEU CG C 17.831 -8.979 0.464 1.00 . A A . 463 LEU CG 1 1
9 24069 1 1 163 LEU H H 20.458 -8.273 0.493 1.00 . A A . 463 LEU H 1 1
9 24070 1 1 163 LEU HA H 19.150 -8.301 -1.857 1.00 . A A . 463 LEU HA 1 1
9 24071 1 1 163 LEU HB2 H 18.357 -6.919 0.709 1.00 . A A . 463 LEU HB2 1 1
9 24072 1 1 163 LEU HB3 H 17.262 -7.226 -0.625 1.00 . A A . 463 LEU HB3 1 1
9 24073 1 1 163 LEU HD11 H 15.737 -9.132 0.946 1.00 . A A . 463 LEU HD11 1 1
9 24074 1 1 163 LEU HD12 H 16.832 -9.615 2.264 1.00 . A A . 463 LEU HD12 1 1
9 24075 1 1 163 LEU HD13 H 16.616 -7.892 1.873 1.00 . A A . 463 LEU HD13 1 1
9 24076 1 1 163 LEU HD21 H 18.386 -10.708 -0.694 1.00 . A A . 463 LEU HD21 1 1
9 24077 1 1 163 LEU HD22 H 16.634 -10.524 -0.441 1.00 . A A . 463 LEU HD22 1 1
9 24078 1 1 163 LEU HD23 H 17.480 -9.474 -1.603 1.00 . A A . 463 LEU HD23 1 1
9 24079 1 1 163 LEU HG H 18.703 -9.328 1.016 1.00 . A A . 463 LEU HG 1 1
9 24080 1 1 163 LEU N N 20.568 -7.881 -0.420 1.00 . A A . 463 LEU N 1 1
9 24081 1 1 163 LEU O O 19.112 -6.034 -2.951 1.00 . A A . 463 LEU O 1 1
9 24082 1 1 164 ALA C C 21.356 -3.938 -2.619 1.00 . A A . 464 ALA C 1 1
9 24083 1 1 164 ALA CA C 20.240 -3.900 -1.573 1.00 . A A . 464 ALA CA 1 1
9 24084 1 1 164 ALA CB C 20.551 -2.939 -0.424 1.00 . A A . 464 ALA CB 1 1
9 24085 1 1 164 ALA H H 20.328 -5.369 -0.099 1.00 . A A . 464 ALA H 1 1
9 24086 1 1 164 ALA HA H 19.313 -3.584 -2.054 1.00 . A A . 464 ALA HA 1 1
9 24087 1 1 164 ALA HB1 H 20.994 -3.494 0.403 1.00 . A A . 464 ALA HB1 1 1
9 24088 1 1 164 ALA HB2 H 21.250 -2.177 -0.767 1.00 . A A . 464 ALA HB2 1 1
9 24089 1 1 164 ALA HB3 H 19.629 -2.463 -0.089 1.00 . A A . 464 ALA HB3 1 1
9 24090 1 1 164 ALA N N 20.030 -5.237 -1.045 1.00 . A A . 464 ALA N 1 1
9 24091 1 1 164 ALA O O 21.137 -3.590 -3.778 1.00 . A A . 464 ALA O 1 1
9 24092 1 1 165 ILE C C 23.226 -4.964 -4.425 1.00 . A A . 465 ILE C 1 1
9 24093 1 1 165 ILE CA C 23.678 -4.454 -3.055 1.00 . A A . 465 ILE CA 1 1
9 24094 1 1 165 ILE CB C 24.779 -5.302 -2.416 1.00 . A A . 465 ILE CB 1 1
9 24095 1 1 165 ILE CD1 C 26.184 -5.593 -0.342 1.00 . A A . 465 ILE CD1 1 1
9 24096 1 1 165 ILE CG1 C 25.346 -4.618 -1.170 1.00 . A A . 465 ILE CG1 1 1
9 24097 1 1 165 ILE CG2 C 25.873 -5.638 -3.433 1.00 . A A . 465 ILE CG2 1 1
9 24098 1 1 165 ILE H H 22.697 -4.647 -1.228 1.00 . A A . 465 ILE H 1 1
9 24099 1 1 165 ILE HA H 24.076 -3.447 -3.175 1.00 . A A . 465 ILE HA 1 1
9 24100 1 1 165 ILE HB H 24.340 -6.246 -2.093 1.00 . A A . 465 ILE HB 1 1
9 24101 1 1 165 ILE HD11 H 27.193 -5.197 -0.226 1.00 . A A . 465 ILE HD11 1 1
9 24102 1 1 165 ILE HD12 H 25.729 -5.721 0.640 1.00 . A A . 465 ILE HD12 1 1
9 24103 1 1 165 ILE HD13 H 26.228 -6.556 -0.850 1.00 . A A . 465 ILE HD13 1 1
9 24104 1 1 165 ILE HG12 H 25.958 -3.766 -1.466 1.00 . A A . 465 ILE HG12 1 1
9 24105 1 1 165 ILE HG13 H 24.529 -4.227 -0.563 1.00 . A A . 465 ILE HG13 1 1
9 24106 1 1 165 ILE HG21 H 25.618 -5.200 -4.398 1.00 . A A . 465 ILE HG21 1 1
9 24107 1 1 165 ILE HG22 H 26.825 -5.232 -3.090 1.00 . A A . 465 ILE HG22 1 1
9 24108 1 1 165 ILE HG23 H 25.954 -6.720 -3.535 1.00 . A A . 465 ILE HG23 1 1
9 24109 1 1 165 ILE N N 22.527 -4.365 -2.172 1.00 . A A . 465 ILE N 1 1
9 24110 1 1 165 ILE O O 23.807 -4.604 -5.448 1.00 . A A . 465 ILE O 1 1
9 24111 1 1 166 ALA C C 20.639 -5.383 -6.228 1.00 . A A . 466 ALA C 1 1
9 24112 1 1 166 ALA CA C 21.656 -6.356 -5.629 1.00 . A A . 466 ALA CA 1 1
9 24113 1 1 166 ALA CB C 21.049 -7.730 -5.338 1.00 . A A . 466 ALA CB 1 1
9 24114 1 1 166 ALA H H 21.726 -6.080 -3.565 1.00 . A A . 466 ALA H 1 1
9 24115 1 1 166 ALA HA H 22.484 -6.479 -6.327 1.00 . A A . 466 ALA HA 1 1
9 24116 1 1 166 ALA HB1 H 21.435 -8.104 -4.389 1.00 . A A . 466 ALA HB1 1 1
9 24117 1 1 166 ALA HB2 H 19.964 -7.642 -5.280 1.00 . A A . 466 ALA HB2 1 1
9 24118 1 1 166 ALA HB3 H 21.316 -8.421 -6.137 1.00 . A A . 466 ALA HB3 1 1
9 24119 1 1 166 ALA N N 22.193 -5.793 -4.401 1.00 . A A . 466 ALA N 1 1
9 24120 1 1 166 ALA O O 20.897 -4.766 -7.260 1.00 . A A . 466 ALA O 1 1
9 24121 1 1 167 LYS C C 19.056 -3.061 -6.456 1.00 . A A . 467 LYS C 1 1
9 24122 1 1 167 LYS CA C 18.444 -4.390 -6.008 1.00 . A A . 467 LYS CA 1 1
9 24123 1 1 167 LYS CB C 17.371 -4.240 -4.928 1.00 . A A . 467 LYS CB 1 1
9 24124 1 1 167 LYS CD C 15.840 -5.777 -3.642 1.00 . A A . 467 LYS CD 1 1
9 24125 1 1 167 LYS CE C 15.380 -7.236 -3.642 1.00 . A A . 467 LYS CE 1 1
9 24126 1 1 167 LYS CG C 16.331 -5.357 -5.029 1.00 . A A . 467 LYS CG 1 1
9 24127 1 1 167 LYS H H 19.300 -5.782 -4.716 1.00 . A A . 467 LYS H 1 1
9 24128 1 1 167 LYS HA H 17.970 -4.861 -6.870 1.00 . A A . 467 LYS HA 1 1
9 24129 1 1 167 LYS HB2 H 17.837 -4.260 -3.942 1.00 . A A . 467 LYS HB2 1 1
9 24130 1 1 167 LYS HB3 H 16.882 -3.272 -5.029 1.00 . A A . 467 LYS HB3 1 1
9 24131 1 1 167 LYS HD2 H 16.640 -5.644 -2.914 1.00 . A A . 467 LYS HD2 1 1
9 24132 1 1 167 LYS HD3 H 15.018 -5.132 -3.333 1.00 . A A . 467 LYS HD3 1 1
9 24133 1 1 167 LYS HE2 H 14.503 -7.347 -3.004 1.00 . A A . 467 LYS HE2 1 1
9 24134 1 1 167 LYS HE3 H 15.081 -7.529 -4.648 1.00 . A A . 467 LYS HE3 1 1
9 24135 1 1 167 LYS HG2 H 15.487 -5.019 -5.631 1.00 . A A . 467 LYS HG2 1 1
9 24136 1 1 167 LYS HG3 H 16.763 -6.216 -5.541 1.00 . A A . 467 LYS HG3 1 1
9 24137 1 1 167 LYS HZ1 H 17.368 -7.849 -3.532 1.00 . A A . 467 LYS HZ1 1 1
9 24138 1 1 167 LYS HZ3 H 16.315 -9.087 -3.435 1.00 . A A . 467 LYS HZ3 1 1
9 24139 1 1 167 LYS N N 19.502 -5.277 -5.555 1.00 . A A . 467 LYS N 1 1
9 24140 1 1 167 LYS NZ N 16.464 -8.122 -3.163 1.00 . A A . 467 LYS NZ 1 1
9 24141 1 1 167 LYS O O 19.039 -2.735 -7.642 1.00 . A A . 467 LYS O 1 1
9 24142 1 1 168 VAL C C 20.969 -1.129 -7.082 1.00 . A A . 468 VAL C 1 1
9 24143 1 1 168 VAL CA C 20.197 -1.044 -5.764 1.00 . A A . 468 VAL CA 1 1
9 24144 1 1 168 VAL CB C 21.072 -0.616 -4.585 1.00 . A A . 468 VAL CB 1 1
9 24145 1 1 168 VAL CG1 C 20.319 -0.762 -3.261 1.00 . A A . 468 VAL CG1 1 1
9 24146 1 1 168 VAL CG2 C 22.383 -1.404 -4.560 1.00 . A A . 468 VAL CG2 1 1
9 24147 1 1 168 VAL H H 19.590 -2.603 -4.522 1.00 . A A . 468 VAL H 1 1
9 24148 1 1 168 VAL HA H 19.396 -0.313 -5.873 1.00 . A A . 468 VAL HA 1 1
9 24149 1 1 168 VAL HB H 21.318 0.438 -4.716 1.00 . A A . 468 VAL HB 1 1
9 24150 1 1 168 VAL HG11 H 20.377 0.174 -2.705 1.00 . A A . 468 VAL HG11 1 1
9 24151 1 1 168 VAL HG12 H 19.274 -1.000 -3.462 1.00 . A A . 468 VAL HG12 1 1
9 24152 1 1 168 VAL HG13 H 20.768 -1.562 -2.674 1.00 . A A . 468 VAL HG13 1 1
9 24153 1 1 168 VAL HG21 H 22.591 -1.731 -3.541 1.00 . A A . 468 VAL HG21 1 1
9 24154 1 1 168 VAL HG22 H 22.295 -2.275 -5.209 1.00 . A A . 468 VAL HG22 1 1
9 24155 1 1 168 VAL HG23 H 23.196 -0.769 -4.911 1.00 . A A . 468 VAL HG23 1 1
9 24156 1 1 168 VAL N N 19.581 -2.330 -5.484 1.00 . A A . 468 VAL N 1 1
9 24157 1 1 168 VAL O O 21.083 -0.140 -7.803 1.00 . A A . 468 VAL O 1 1
9 24158 1 1 169 SER C C 21.286 -2.687 -9.765 1.00 . A A . 469 SER C 1 1
9 24159 1 1 169 SER CA C 22.237 -2.548 -8.575 1.00 . A A . 469 SER CA 1 1
9 24160 1 1 169 SER CB C 23.118 -3.793 -8.451 1.00 . A A . 469 SER CB 1 1
9 24161 1 1 169 SER H H 21.381 -3.121 -6.764 1.00 . A A . 469 SER H 1 1
9 24162 1 1 169 SER HA H 22.869 -1.667 -8.690 1.00 . A A . 469 SER HA 1 1
9 24163 1 1 169 SER HB2 H 23.014 -4.213 -7.451 1.00 . A A . 469 SER HB2 1 1
9 24164 1 1 169 SER HB3 H 22.773 -4.552 -9.153 1.00 . A A . 469 SER HB3 1 1
9 24165 1 1 169 SER HG H 25.041 -3.733 -7.900 1.00 . A A . 469 SER HG 1 1
9 24166 1 1 169 SER N N 21.479 -2.321 -7.356 1.00 . A A . 469 SER N 1 1
9 24167 1 1 169 SER O O 21.438 -1.995 -10.770 1.00 . A A . 469 SER O 1 1
9 24168 1 1 169 SER OG O 24.490 -3.503 -8.703 1.00 . A A . 469 SER OG 1 1
9 24169 1 1 170 ARG C C 18.686 -2.509 -11.078 1.00 . A A . 470 ARG C 1 1
9 24170 1 1 170 ARG CA C 19.349 -3.824 -10.661 1.00 . A A . 470 ARG CA 1 1
9 24171 1 1 170 ARG CB C 18.270 -4.806 -10.198 1.00 . A A . 470 ARG CB 1 1
9 24172 1 1 170 ARG CD C 16.712 -4.673 -12.176 1.00 . A A . 470 ARG CD 1 1
9 24173 1 1 170 ARG CG C 17.672 -5.563 -11.385 1.00 . A A . 470 ARG CG 1 1
9 24174 1 1 170 ARG CZ C 15.683 -6.093 -13.958 1.00 . A A . 470 ARG CZ 1 1
9 24175 1 1 170 ARG H H 20.207 -4.145 -8.791 1.00 . A A . 470 ARG H 1 1
9 24176 1 1 170 ARG HA H 19.922 -4.252 -11.483 1.00 . A A . 470 ARG HA 1 1
9 24177 1 1 170 ARG HB2 H 18.699 -5.514 -9.489 1.00 . A A . 470 ARG HB2 1 1
9 24178 1 1 170 ARG HB3 H 17.483 -4.266 -9.673 1.00 . A A . 470 ARG HB3 1 1
9 24179 1 1 170 ARG HD2 H 16.296 -3.904 -11.525 1.00 . A A . 470 ARG HD2 1 1
9 24180 1 1 170 ARG HD3 H 17.251 -4.159 -12.972 1.00 . A A . 470 ARG HD3 1 1
9 24181 1 1 170 ARG HE H 14.786 -5.604 -12.213 1.00 . A A . 470 ARG HE 1 1
9 24182 1 1 170 ARG HG2 H 18.472 -5.913 -12.039 1.00 . A A . 470 ARG HG2 1 1
9 24183 1 1 170 ARG HG3 H 17.144 -6.447 -11.028 1.00 . A A . 470 ARG HG3 1 1
9 24184 1 1 170 ARG HH11 H 17.564 -5.436 -14.406 1.00 . A A . 470 ARG HH11 1 1
9 24185 1 1 170 ARG HH12 H 16.823 -6.423 -15.621 1.00 . A A . 470 ARG HH12 1 1
9 24186 1 1 170 ARG HH22 H 14.614 -7.277 -15.253 1.00 . A A . 470 ARG HH22 1 1
9 24187 1 1 170 ARG N N 20.325 -3.586 -9.612 1.00 . A A . 470 ARG N 1 1
9 24188 1 1 170 ARG NE N 15.621 -5.491 -12.752 1.00 . A A . 470 ARG NE 1 1
9 24189 1 1 170 ARG NH1 N 16.785 -5.974 -14.728 1.00 . A A . 470 ARG NH1 1 1
9 24190 1 1 170 ARG NH2 N 14.649 -6.801 -14.374 1.00 . A A . 470 ARG NH2 1 1
9 24191 1 1 170 ARG O O 18.496 -2.256 -12.267 1.00 . A A . 470 ARG O 1 1
9 24192 1 1 171 MET C C 18.478 0.369 -11.388 1.00 . A A . 471 MET C 1 1
9 24193 1 1 171 MET CA C 17.716 -0.426 -10.326 1.00 . A A . 471 MET CA 1 1
9 24194 1 1 171 MET CB C 17.665 0.379 -9.026 1.00 . A A . 471 MET CB 1 1
9 24195 1 1 171 MET CE C 17.531 1.518 -6.199 1.00 . A A . 471 MET CE 1 1
9 24196 1 1 171 MET CG C 16.439 -0.002 -8.193 1.00 . A A . 471 MET CG 1 1
9 24197 1 1 171 MET H H 18.511 -1.921 -9.114 1.00 . A A . 471 MET H 1 1
9 24198 1 1 171 MET HA H 16.715 -0.661 -10.687 1.00 . A A . 471 MET HA 1 1
9 24199 1 1 171 MET HB2 H 18.571 0.201 -8.447 1.00 . A A . 471 MET HB2 1 1
9 24200 1 1 171 MET HB3 H 17.637 1.445 -9.254 1.00 . A A . 471 MET HB3 1 1
9 24201 1 1 171 MET HE1 H 18.585 1.545 -6.476 1.00 . A A . 471 MET HE1 1 1
9 24202 1 1 171 MET HE2 H 16.977 2.231 -6.810 1.00 . A A . 471 MET HE2 1 1
9 24203 1 1 171 MET HE3 H 17.425 1.782 -5.147 1.00 . A A . 471 MET HE3 1 1
9 24204 1 1 171 MET HG2 H 15.655 0.744 -8.322 1.00 . A A . 471 MET HG2 1 1
9 24205 1 1 171 MET HG3 H 16.034 -0.953 -8.540 1.00 . A A . 471 MET HG3 1 1
9 24206 1 1 171 MET N N 18.353 -1.708 -10.078 1.00 . A A . 471 MET N 1 1
9 24207 1 1 171 MET O O 17.914 1.254 -12.030 1.00 . A A . 471 MET O 1 1
9 24208 1 1 171 MET SD S 16.886 -0.124 -6.469 1.00 . A A . 471 MET SD 1 1
9 24209 1 1 172 PHE C C 20.534 -0.013 -13.871 1.00 . A A . 472 PHE C 1 1
9 24210 1 1 172 PHE CA C 20.593 0.694 -12.515 1.00 . A A . 472 PHE CA 1 1
9 24211 1 1 172 PHE CB C 22.026 0.630 -11.983 1.00 . A A . 472 PHE CB 1 1
9 24212 1 1 172 PHE CD1 C 22.669 2.891 -12.849 1.00 . A A . 472 PHE CD1 1 1
9 24213 1 1 172 PHE CD2 C 24.183 1.113 -13.160 1.00 . A A . 472 PHE CD2 1 1
9 24214 1 1 172 PHE CE1 C 23.568 3.772 -13.506 1.00 . A A . 472 PHE CE1 1 1
9 24215 1 1 172 PHE CE2 C 25.083 1.994 -13.816 1.00 . A A . 472 PHE CE2 1 1
9 24216 1 1 172 PHE CG C 22.995 1.580 -12.690 1.00 . A A . 472 PHE CG 1 1
9 24217 1 1 172 PHE CZ C 24.756 3.305 -13.975 1.00 . A A . 472 PHE CZ 1 1
9 24218 1 1 172 PHE H H 20.199 -0.697 -11.016 1.00 . A A . 472 PHE H 1 1
9 24219 1 1 172 PHE HA H 20.219 1.712 -12.622 1.00 . A A . 472 PHE HA 1 1
9 24220 1 1 172 PHE HB2 H 22.018 0.863 -10.918 1.00 . A A . 472 PHE HB2 1 1
9 24221 1 1 172 PHE HB3 H 22.395 -0.390 -12.083 1.00 . A A . 472 PHE HB3 1 1
9 24222 1 1 172 PHE HD1 H 21.717 3.265 -12.473 1.00 . A A . 472 PHE HD1 1 1
9 24223 1 1 172 PHE HD2 H 24.445 0.063 -13.032 1.00 . A A . 472 PHE HD2 1 1
9 24224 1 1 172 PHE HE1 H 23.307 4.822 -13.633 1.00 . A A . 472 PHE HE1 1 1
9 24225 1 1 172 PHE HE2 H 26.035 1.620 -14.192 1.00 . A A . 472 PHE HE2 1 1
9 24226 1 1 172 PHE HZ H 25.447 3.981 -14.479 1.00 . A A . 472 PHE HZ 1 1
9 24227 1 1 172 PHE N N 19.748 0.024 -11.542 1.00 . A A . 472 PHE N 1 1
9 24228 1 1 172 PHE O O 20.746 0.610 -14.910 1.00 . A A . 472 PHE O 1 1
9 24229 1 1 173 SER C C 18.719 -2.096 -15.554 1.00 . A A . 473 SER C 1 1
9 24230 1 1 173 SER CA C 20.156 -2.103 -15.028 1.00 . A A . 473 SER CA 1 1
9 24231 1 1 173 SER CB C 20.622 -3.539 -14.777 1.00 . A A . 473 SER CB 1 1
9 24232 1 1 173 SER H H 20.074 -1.805 -12.968 1.00 . A A . 473 SER H 1 1
9 24233 1 1 173 SER HA H 20.826 -1.623 -15.740 1.00 . A A . 473 SER HA 1 1
9 24234 1 1 173 SER HB2 H 21.346 -3.548 -13.962 1.00 . A A . 473 SER HB2 1 1
9 24235 1 1 173 SER HB3 H 19.774 -4.144 -14.456 1.00 . A A . 473 SER HB3 1 1
9 24236 1 1 173 SER HG H 21.986 -3.571 -16.241 1.00 . A A . 473 SER HG 1 1
9 24237 1 1 173 SER N N 20.245 -1.305 -13.817 1.00 . A A . 473 SER N 1 1
9 24238 1 1 173 SER O O 18.438 -2.661 -16.610 1.00 . A A . 473 SER O 1 1
9 24239 1 1 173 SER OG O 21.207 -4.121 -15.938 1.00 . A A . 473 SER OG 1 1
9 24240 1 1 174 VAL C C 16.143 0.057 -15.658 1.00 . A A . 474 VAL C 1 1
9 24241 1 1 174 VAL CA C 16.447 -1.361 -15.170 1.00 . A A . 474 VAL CA 1 1
9 24242 1 1 174 VAL CB C 15.562 -1.794 -14.000 1.00 . A A . 474 VAL CB 1 1
9 24243 1 1 174 VAL CG1 C 15.636 -0.783 -12.854 1.00 . A A . 474 VAL CG1 1 1
9 24244 1 1 174 VAL CG2 C 14.116 -2.003 -14.454 1.00 . A A . 474 VAL CG2 1 1
9 24245 1 1 174 VAL H H 18.084 -0.992 -13.937 1.00 . A A . 474 VAL H 1 1
9 24246 1 1 174 VAL HA H 16.283 -2.057 -15.993 1.00 . A A . 474 VAL HA 1 1
9 24247 1 1 174 VAL HB H 15.938 -2.747 -13.630 1.00 . A A . 474 VAL HB 1 1
9 24248 1 1 174 VAL HG11 H 16.677 -0.513 -12.674 1.00 . A A . 474 VAL HG11 1 1
9 24249 1 1 174 VAL HG12 H 15.070 0.110 -13.119 1.00 . A A . 474 VAL HG12 1 1
9 24250 1 1 174 VAL HG13 H 15.215 -1.225 -11.951 1.00 . A A . 474 VAL HG13 1 1
9 24251 1 1 174 VAL HG21 H 13.525 -2.385 -13.621 1.00 . A A . 474 VAL HG21 1 1
9 24252 1 1 174 VAL HG22 H 13.699 -1.053 -14.789 1.00 . A A . 474 VAL HG22 1 1
9 24253 1 1 174 VAL HG23 H 14.093 -2.720 -15.274 1.00 . A A . 474 VAL HG23 1 1
9 24254 1 1 174 VAL N N 17.847 -1.449 -14.794 1.00 . A A . 474 VAL N 1 1
9 24255 1 1 174 VAL O O 15.556 0.239 -16.723 1.00 . A A . 474 VAL O 1 1
9 24256 1 1 175 LEU C C 16.613 2.634 -16.679 1.00 . A A . 475 LEU C 1 1
9 24257 1 1 175 LEU CA C 16.335 2.422 -15.190 1.00 . A A . 475 LEU CA 1 1
9 24258 1 1 175 LEU CB C 17.159 3.330 -14.275 1.00 . A A . 475 LEU CB 1 1
9 24259 1 1 175 LEU CD1 C 17.148 5.549 -15.474 1.00 . A A . 475 LEU CD1 1 1
9 24260 1 1 175 LEU CD2 C 19.145 4.870 -14.064 1.00 . A A . 475 LEU CD2 1 1
9 24261 1 1 175 LEU CG C 18.013 4.390 -14.974 1.00 . A A . 475 LEU CG 1 1
9 24262 1 1 175 LEU H H 17.033 0.870 -13.989 1.00 . A A . 475 LEU H 1 1
9 24263 1 1 175 LEU HA H 15.284 2.642 -15.000 1.00 . A A . 475 LEU HA 1 1
9 24264 1 1 175 LEU HB2 H 16.480 3.835 -13.588 1.00 . A A . 475 LEU HB2 1 1
9 24265 1 1 175 LEU HB3 H 17.816 2.704 -13.671 1.00 . A A . 475 LEU HB3 1 1
9 24266 1 1 175 LEU HD11 H 17.684 6.488 -15.337 1.00 . A A . 475 LEU HD11 1 1
9 24267 1 1 175 LEU HD12 H 16.927 5.408 -16.532 1.00 . A A . 475 LEU HD12 1 1
9 24268 1 1 175 LEU HD13 H 16.216 5.577 -14.909 1.00 . A A . 475 LEU HD13 1 1
9 24269 1 1 175 LEU HD21 H 19.953 4.139 -14.072 1.00 . A A . 475 LEU HD21 1 1
9 24270 1 1 175 LEU HD22 H 19.519 5.829 -14.424 1.00 . A A . 475 LEU HD22 1 1
9 24271 1 1 175 LEU HD23 H 18.769 4.986 -13.047 1.00 . A A . 475 LEU HD23 1 1
9 24272 1 1 175 LEU HG H 18.476 3.933 -15.849 1.00 . A A . 475 LEU HG 1 1
9 24273 1 1 175 LEU N N 16.556 1.026 -14.854 1.00 . A A . 475 LEU N 1 1
9 24274 1 1 175 LEU O O 15.928 3.416 -17.337 1.00 . A A . 475 LEU O 1 1
9 24275 1 1 176 ARG C C 16.749 2.070 -19.451 1.00 . A A . 476 ARG C 1 1
9 24276 1 1 176 ARG CA C 17.997 2.025 -18.567 1.00 . A A . 476 ARG CA 1 1
9 24277 1 1 176 ARG CB C 18.870 0.841 -18.989 1.00 . A A . 476 ARG CB 1 1
9 24278 1 1 176 ARG CD C 19.161 1.153 -21.474 1.00 . A A . 476 ARG CD 1 1
9 24279 1 1 176 ARG CG C 19.836 1.243 -20.104 1.00 . A A . 476 ARG CG 1 1
9 24280 1 1 176 ARG CZ C 19.616 2.005 -23.781 1.00 . A A . 476 ARG CZ 1 1
9 24281 1 1 176 ARG H H 18.172 1.291 -16.626 1.00 . A A . 476 ARG H 1 1
9 24282 1 1 176 ARG HA H 18.561 2.954 -18.638 1.00 . A A . 476 ARG HA 1 1
9 24283 1 1 176 ARG HB2 H 19.432 0.475 -18.130 1.00 . A A . 476 ARG HB2 1 1
9 24284 1 1 176 ARG HB3 H 18.237 0.021 -19.328 1.00 . A A . 476 ARG HB3 1 1
9 24285 1 1 176 ARG HD2 H 19.036 0.109 -21.760 1.00 . A A . 476 ARG HD2 1 1
9 24286 1 1 176 ARG HD3 H 18.164 1.592 -21.427 1.00 . A A . 476 ARG HD3 1 1
9 24287 1 1 176 ARG HE H 20.847 2.254 -22.197 1.00 . A A . 476 ARG HE 1 1
9 24288 1 1 176 ARG HG2 H 20.190 2.260 -19.935 1.00 . A A . 476 ARG HG2 1 1
9 24289 1 1 176 ARG HG3 H 20.712 0.593 -20.083 1.00 . A A . 476 ARG HG3 1 1
9 24290 1 1 176 ARG HH11 H 17.846 1.002 -23.602 1.00 . A A . 476 ARG HH11 1 1
9 24291 1 1 176 ARG HH12 H 18.191 1.605 -25.189 1.00 . A A . 476 ARG HH12 1 1
9 24292 1 1 176 ARG HH22 H 20.230 2.806 -25.570 1.00 . A A . 476 ARG HH22 1 1
9 24293 1 1 176 ARG N N 17.620 1.924 -17.167 1.00 . A A . 476 ARG N 1 1
9 24294 1 1 176 ARG NE N 19.976 1.859 -22.488 1.00 . A A . 476 ARG NE 1 1
9 24295 1 1 176 ARG NH1 N 18.450 1.493 -24.229 1.00 . A A . 476 ARG NH1 1 1
9 24296 1 1 176 ARG NH2 N 20.421 2.655 -24.600 1.00 . A A . 476 ARG NH2 1 1
9 24297 1 1 176 ARG O O 15.819 1.288 -19.259 1.00 . A A . 476 ARG O 1 1
9 24298 2 2 1 CA CA CA 22.584 10.137 4.059 1.00 . B A . 201 CA CA 1 1
9 24299 3 2 1 CA CA CA 13.732 10.363 0.213 1.00 . C A . 202 CA CA 1 1
9 24300 4 2 1 CA CA CA 34.820 -16.467 -8.699 1.00 . D A . 203 CA CA 1 1
10 24301 1 1 1 GLY C C -1.049 -4.408 -1.482 1.00 . A A . 0 GLY C 1 1
10 24302 1 1 1 GLY CA C -2.207 -5.390 -1.672 1.00 . A A . 0 GLY CA 1 1
10 24303 1 1 1 GLY H1 H -2.900 -6.045 0.180 1.00 . A A . 0 GLY H1 1 1
10 24304 1 1 1 GLY HA2 H -1.814 -6.398 -1.811 1.00 . A A . 0 GLY HA2 1 1
10 24305 1 1 1 GLY HA3 H -2.760 -5.136 -2.576 1.00 . A A . 0 GLY HA3 1 1
10 24306 1 1 1 GLY N N -3.102 -5.368 -0.528 1.00 . A A . 0 GLY N 1 1
10 24307 1 1 1 GLY O O -0.465 -3.936 -2.457 1.00 . A A . 0 GLY O 1 1
10 24308 1 1 2 SER C C 1.517 -3.984 0.672 1.00 . A A . 1 SER C 1 1
10 24309 1 1 2 SER CA C 0.323 -3.210 0.108 1.00 . A A . 1 SER CA 1 1
10 24310 1 1 2 SER CB C -0.143 -2.151 1.109 1.00 . A A . 1 SER CB 1 1
10 24311 1 1 2 SER H H -1.234 -4.515 0.565 1.00 . A A . 1 SER H 1 1
10 24312 1 1 2 SER HA H 0.590 -2.727 -0.832 1.00 . A A . 1 SER HA 1 1
10 24313 1 1 2 SER HB2 H -0.297 -2.616 2.083 1.00 . A A . 1 SER HB2 1 1
10 24314 1 1 2 SER HB3 H 0.638 -1.401 1.234 1.00 . A A . 1 SER HB3 1 1
10 24315 1 1 2 SER HG H -2.023 -2.203 0.426 1.00 . A A . 1 SER HG 1 1
10 24316 1 1 2 SER N N -0.753 -4.128 -0.222 1.00 . A A . 1 SER N 1 1
10 24317 1 1 2 SER O O 1.479 -5.210 0.763 1.00 . A A . 1 SER O 1 1
10 24318 1 1 2 SER OG O -1.348 -1.515 0.691 1.00 . A A . 1 SER OG 1 1
10 24319 1 1 3 SER C C 3.378 -4.987 2.524 1.00 . A A . 2 SER C 1 1
10 24320 1 1 3 SER CA C 3.751 -3.836 1.587 1.00 . A A . 2 SER CA 1 1
10 24321 1 1 3 SER CB C 4.594 -2.798 2.330 1.00 . A A . 2 SER CB 1 1
10 24322 1 1 3 SER H H 2.571 -2.239 0.958 1.00 . A A . 2 SER H 1 1
10 24323 1 1 3 SER HA H 4.308 -4.208 0.728 1.00 . A A . 2 SER HA 1 1
10 24324 1 1 3 SER HB2 H 5.326 -3.307 2.957 1.00 . A A . 2 SER HB2 1 1
10 24325 1 1 3 SER HB3 H 5.151 -2.200 1.609 1.00 . A A . 2 SER HB3 1 1
10 24326 1 1 3 SER HG H 4.342 -1.560 3.883 1.00 . A A . 2 SER HG 1 1
10 24327 1 1 3 SER N N 2.548 -3.236 1.035 1.00 . A A . 2 SER N 1 1
10 24328 1 1 3 SER O O 2.723 -4.774 3.544 1.00 . A A . 2 SER O 1 1
10 24329 1 1 3 SER OG O 3.793 -1.940 3.138 1.00 . A A . 2 SER OG 1 1
10 24330 1 1 4 ASN C C 4.645 -7.555 3.973 1.00 . A A . 3 ASN C 1 1
10 24331 1 1 4 ASN CA C 3.532 -7.364 2.940 1.00 . A A . 3 ASN CA 1 1
10 24332 1 1 4 ASN CB C 3.482 -8.616 2.063 1.00 . A A . 3 ASN CB 1 1
10 24333 1 1 4 ASN CG C 2.642 -9.713 2.720 1.00 . A A . 3 ASN CG 1 1
10 24334 1 1 4 ASN H H 4.344 -6.344 1.316 1.00 . A A . 3 ASN H 1 1
10 24335 1 1 4 ASN HA H 2.563 -7.177 3.402 1.00 . A A . 3 ASN HA 1 1
10 24336 1 1 4 ASN HB2 H 3.062 -8.366 1.089 1.00 . A A . 3 ASN HB2 1 1
10 24337 1 1 4 ASN HB3 H 4.494 -8.984 1.889 1.00 . A A . 3 ASN HB3 1 1
10 24338 1 1 4 ASN HD21 H 1.115 -8.391 2.864 1.00 . A A . 3 ASN HD21 1 1
10 24339 1 1 4 ASN HD22 H 0.786 -9.974 3.486 1.00 . A A . 3 ASN HD22 1 1
10 24340 1 1 4 ASN N N 3.812 -6.180 2.146 1.00 . A A . 3 ASN N 1 1
10 24341 1 1 4 ASN ND2 N 1.412 -9.328 3.050 1.00 . A A . 3 ASN ND2 1 1
10 24342 1 1 4 ASN O O 5.126 -8.669 4.173 1.00 . A A . 3 ASN O 1 1
10 24343 1 1 4 ASN OD1 O 3.080 -10.835 2.913 1.00 . A A . 3 ASN OD1 1 1
10 24344 1 1 5 LEU C C 5.519 -5.928 6.925 1.00 . A A . 4 LEU C 1 1
10 24345 1 1 5 LEU CA C 6.068 -6.482 5.609 1.00 . A A . 4 LEU CA 1 1
10 24346 1 1 5 LEU CB C 7.316 -5.754 5.107 1.00 . A A . 4 LEU CB 1 1
10 24347 1 1 5 LEU CD1 C 8.621 -4.782 3.180 1.00 . A A . 4 LEU CD1 1 1
10 24348 1 1 5 LEU CD2 C 7.919 -7.220 3.146 1.00 . A A . 4 LEU CD2 1 1
10 24349 1 1 5 LEU CG C 7.560 -5.803 3.597 1.00 . A A . 4 LEU CG 1 1
10 24350 1 1 5 LEU H H 4.624 -5.549 4.433 1.00 . A A . 4 LEU H 1 1
10 24351 1 1 5 LEU HA H 6.343 -7.526 5.761 1.00 . A A . 4 LEU HA 1 1
10 24352 1 1 5 LEU HB2 H 7.249 -4.709 5.411 1.00 . A A . 4 LEU HB2 1 1
10 24353 1 1 5 LEU HB3 H 8.186 -6.177 5.610 1.00 . A A . 4 LEU HB3 1 1
10 24354 1 1 5 LEU HD11 H 9.403 -4.741 3.938 1.00 . A A . 4 LEU HD11 1 1
10 24355 1 1 5 LEU HD12 H 9.055 -5.079 2.225 1.00 . A A . 4 LEU HD12 1 1
10 24356 1 1 5 LEU HD13 H 8.160 -3.800 3.079 1.00 . A A . 4 LEU HD13 1 1
10 24357 1 1 5 LEU HD21 H 7.057 -7.874 3.281 1.00 . A A . 4 LEU HD21 1 1
10 24358 1 1 5 LEU HD22 H 8.202 -7.205 2.093 1.00 . A A . 4 LEU HD22 1 1
10 24359 1 1 5 LEU HD23 H 8.753 -7.591 3.741 1.00 . A A . 4 LEU HD23 1 1
10 24360 1 1 5 LEU HG H 6.633 -5.529 3.093 1.00 . A A . 4 LEU HG 1 1
10 24361 1 1 5 LEU N N 5.021 -6.451 4.602 1.00 . A A . 4 LEU N 1 1
10 24362 1 1 5 LEU O O 4.566 -5.152 6.927 1.00 . A A . 4 LEU O 1 1
10 24363 1 1 6 THR C C 6.739 -4.898 9.897 1.00 . A A . 5 THR C 1 1
10 24364 1 1 6 THR CA C 5.733 -5.905 9.334 1.00 . A A . 5 THR CA 1 1
10 24365 1 1 6 THR CB C 5.555 -7.142 10.216 1.00 . A A . 5 THR CB 1 1
10 24366 1 1 6 THR CG2 C 5.028 -8.347 9.433 1.00 . A A . 5 THR CG2 1 1
10 24367 1 1 6 THR H H 6.921 -6.981 8.004 1.00 . A A . 5 THR H 1 1
10 24368 1 1 6 THR HA H 4.780 -5.385 9.239 1.00 . A A . 5 THR HA 1 1
10 24369 1 1 6 THR HB H 4.914 -6.923 11.070 1.00 . A A . 5 THR HB 1 1
10 24370 1 1 6 THR HG1 H 6.868 -8.287 11.200 1.00 . A A . 5 THR HG1 1 1
10 24371 1 1 6 THR HG21 H 4.064 -8.099 8.989 1.00 . A A . 5 THR HG21 1 1
10 24372 1 1 6 THR HG22 H 5.736 -8.606 8.645 1.00 . A A . 5 THR HG22 1 1
10 24373 1 1 6 THR HG23 H 4.910 -9.195 10.108 1.00 . A A . 5 THR HG23 1 1
10 24374 1 1 6 THR N N 6.146 -6.349 8.014 1.00 . A A . 5 THR N 1 1
10 24375 1 1 6 THR O O 7.871 -4.816 9.423 1.00 . A A . 5 THR O 1 1
10 24376 1 1 6 THR OG1 O 6.885 -7.512 10.569 1.00 . A A . 5 THR OG1 1 1
10 24377 1 1 7 GLU C C 8.509 -3.754 11.850 1.00 . A A . 6 GLU C 1 1
10 24378 1 1 7 GLU CA C 7.136 -3.160 11.532 1.00 . A A . 6 GLU CA 1 1
10 24379 1 1 7 GLU CB C 6.475 -2.601 12.793 1.00 . A A . 6 GLU CB 1 1
10 24380 1 1 7 GLU CD C 5.695 -3.155 15.126 1.00 . A A . 6 GLU CD 1 1
10 24381 1 1 7 GLU CG C 6.564 -3.599 13.949 1.00 . A A . 6 GLU CG 1 1
10 24382 1 1 7 GLU H H 5.367 -4.231 11.279 1.00 . A A . 6 GLU H 1 1
10 24383 1 1 7 GLU HA H 7.239 -2.361 10.798 1.00 . A A . 6 GLU HA 1 1
10 24384 1 1 7 GLU HB2 H 6.959 -1.666 13.077 1.00 . A A . 6 GLU HB2 1 1
10 24385 1 1 7 GLU HB3 H 5.430 -2.369 12.588 1.00 . A A . 6 GLU HB3 1 1
10 24386 1 1 7 GLU HE2 H 4.829 -4.641 15.893 1.00 . A A . 6 GLU HE2 1 1
10 24387 1 1 7 GLU HG2 H 6.246 -4.584 13.608 1.00 . A A . 6 GLU HG2 1 1
10 24388 1 1 7 GLU HG3 H 7.601 -3.694 14.273 1.00 . A A . 6 GLU HG3 1 1
10 24389 1 1 7 GLU N N 6.289 -4.158 10.900 1.00 . A A . 6 GLU N 1 1
10 24390 1 1 7 GLU O O 9.510 -3.040 11.864 1.00 . A A . 6 GLU O 1 1
10 24391 1 1 7 GLU OE1 O 6.038 -2.186 15.820 1.00 . A A . 6 GLU OE1 1 1
10 24392 1 1 7 GLU OE2 O 4.626 -3.854 15.310 1.00 . A A . 6 GLU OE2 1 1
10 24393 1 1 8 GLU C C 10.567 -5.986 11.145 1.00 . A A . 7 GLU C 1 1
10 24394 1 1 8 GLU CA C 9.747 -5.754 12.416 1.00 . A A . 7 GLU CA 1 1
10 24395 1 1 8 GLU CB C 9.461 -7.075 13.132 1.00 . A A . 7 GLU CB 1 1
10 24396 1 1 8 GLU CD C 10.396 -9.322 13.794 1.00 . A A . 7 GLU CD 1 1
10 24397 1 1 8 GLU CG C 10.706 -7.964 13.162 1.00 . A A . 7 GLU CG 1 1
10 24398 1 1 8 GLU H H 7.694 -5.630 12.085 1.00 . A A . 7 GLU H 1 1
10 24399 1 1 8 GLU HA H 10.289 -5.092 13.091 1.00 . A A . 7 GLU HA 1 1
10 24400 1 1 8 GLU HB2 H 9.128 -6.876 14.151 1.00 . A A . 7 GLU HB2 1 1
10 24401 1 1 8 GLU HB3 H 8.648 -7.598 12.628 1.00 . A A . 7 GLU HB3 1 1
10 24402 1 1 8 GLU HE2 H 9.390 -9.759 12.263 1.00 . A A . 7 GLU HE2 1 1
10 24403 1 1 8 GLU HG2 H 11.078 -8.108 12.147 1.00 . A A . 7 GLU HG2 1 1
10 24404 1 1 8 GLU HG3 H 11.497 -7.469 13.725 1.00 . A A . 7 GLU HG3 1 1
10 24405 1 1 8 GLU N N 8.513 -5.056 12.098 1.00 . A A . 7 GLU N 1 1
10 24406 1 1 8 GLU O O 11.797 -5.967 11.184 1.00 . A A . 7 GLU O 1 1
10 24407 1 1 8 GLU OE1 O 11.053 -9.717 14.769 1.00 . A A . 7 GLU OE1 1 1
10 24408 1 1 8 GLU OE2 O 9.431 -9.975 13.239 1.00 . A A . 7 GLU OE2 1 1
10 24409 1 1 9 GLN C C 11.177 -5.155 8.274 1.00 . A A . 8 GLN C 1 1
10 24410 1 1 9 GLN CA C 10.501 -6.434 8.770 1.00 . A A . 8 GLN CA 1 1
10 24411 1 1 9 GLN CB C 9.501 -6.961 7.738 1.00 . A A . 8 GLN CB 1 1
10 24412 1 1 9 GLN CD C 9.901 -9.416 8.154 1.00 . A A . 8 GLN CD 1 1
10 24413 1 1 9 GLN CG C 8.878 -8.279 8.202 1.00 . A A . 8 GLN CG 1 1
10 24414 1 1 9 GLN H H 8.855 -6.213 10.026 1.00 . A A . 8 GLN H 1 1
10 24415 1 1 9 GLN HA H 11.253 -7.200 8.961 1.00 . A A . 8 GLN HA 1 1
10 24416 1 1 9 GLN HB2 H 8.717 -6.221 7.576 1.00 . A A . 8 GLN HB2 1 1
10 24417 1 1 9 GLN HB3 H 10.003 -7.108 6.782 1.00 . A A . 8 GLN HB3 1 1
10 24418 1 1 9 GLN HE21 H 10.090 -9.098 6.163 1.00 . A A . 8 GLN HE21 1 1
10 24419 1 1 9 GLN HE22 H 11.072 -10.372 6.806 1.00 . A A . 8 GLN HE22 1 1
10 24420 1 1 9 GLN HG2 H 8.499 -8.169 9.218 1.00 . A A . 8 GLN HG2 1 1
10 24421 1 1 9 GLN HG3 H 8.026 -8.525 7.569 1.00 . A A . 8 GLN HG3 1 1
10 24422 1 1 9 GLN N N 9.854 -6.199 10.049 1.00 . A A . 8 GLN N 1 1
10 24423 1 1 9 GLN NE2 N 10.395 -9.648 6.941 1.00 . A A . 8 GLN NE2 1 1
10 24424 1 1 9 GLN O O 12.255 -5.207 7.683 1.00 . A A . 8 GLN O 1 1
10 24425 1 1 9 GLN OE1 O 10.221 -10.041 9.151 1.00 . A A . 8 GLN OE1 1 1
10 24426 1 1 10 ILE C C 12.365 -2.483 8.840 1.00 . A A . 9 ILE C 1 1
10 24427 1 1 10 ILE CA C 11.041 -2.745 8.120 1.00 . A A . 9 ILE CA 1 1
10 24428 1 1 10 ILE CB C 9.996 -1.648 8.337 1.00 . A A . 9 ILE CB 1 1
10 24429 1 1 10 ILE CD1 C 8.602 -3.071 6.791 1.00 . A A . 9 ILE CD1 1 1
10 24430 1 1 10 ILE CG1 C 8.590 -2.161 8.020 1.00 . A A . 9 ILE CG1 1 1
10 24431 1 1 10 ILE CG2 C 10.343 -0.393 7.533 1.00 . A A . 9 ILE CG2 1 1
10 24432 1 1 10 ILE H H 9.641 -4.002 9.014 1.00 . A A . 9 ILE H 1 1
10 24433 1 1 10 ILE HA H 11.234 -2.798 7.049 1.00 . A A . 9 ILE HA 1 1
10 24434 1 1 10 ILE HB H 10.008 -1.369 9.390 1.00 . A A . 9 ILE HB 1 1
10 24435 1 1 10 ILE HD11 H 7.680 -2.931 6.226 1.00 . A A . 9 ILE HD11 1 1
10 24436 1 1 10 ILE HD12 H 9.455 -2.820 6.161 1.00 . A A . 9 ILE HD12 1 1
10 24437 1 1 10 ILE HD13 H 8.678 -4.111 7.109 1.00 . A A . 9 ILE HD13 1 1
10 24438 1 1 10 ILE HG12 H 8.196 -2.707 8.878 1.00 . A A . 9 ILE HG12 1 1
10 24439 1 1 10 ILE HG13 H 7.922 -1.317 7.846 1.00 . A A . 9 ILE HG13 1 1
10 24440 1 1 10 ILE HG21 H 10.285 0.481 8.181 1.00 . A A . 9 ILE HG21 1 1
10 24441 1 1 10 ILE HG22 H 11.354 -0.485 7.136 1.00 . A A . 9 ILE HG22 1 1
10 24442 1 1 10 ILE HG23 H 9.638 -0.283 6.710 1.00 . A A . 9 ILE HG23 1 1
10 24443 1 1 10 ILE N N 10.517 -4.036 8.533 1.00 . A A . 9 ILE N 1 1
10 24444 1 1 10 ILE O O 13.166 -1.662 8.395 1.00 . A A . 9 ILE O 1 1
10 24445 1 1 11 ALA C C 14.913 -3.789 10.029 1.00 . A A . 10 ALA C 1 1
10 24446 1 1 11 ALA CA C 13.769 -3.051 10.726 1.00 . A A . 10 ALA CA 1 1
10 24447 1 1 11 ALA CB C 13.522 -3.566 12.146 1.00 . A A . 10 ALA CB 1 1
10 24448 1 1 11 ALA H H 11.899 -3.862 10.295 1.00 . A A . 10 ALA H 1 1
10 24449 1 1 11 ALA HA H 14.008 -1.989 10.774 1.00 . A A . 10 ALA HA 1 1
10 24450 1 1 11 ALA HB1 H 13.995 -4.540 12.266 1.00 . A A . 10 ALA HB1 1 1
10 24451 1 1 11 ALA HB2 H 13.946 -2.865 12.865 1.00 . A A . 10 ALA HB2 1 1
10 24452 1 1 11 ALA HB3 H 12.450 -3.658 12.317 1.00 . A A . 10 ALA HB3 1 1
10 24453 1 1 11 ALA N N 12.555 -3.196 9.940 1.00 . A A . 10 ALA N 1 1
10 24454 1 1 11 ALA O O 16.081 -3.575 10.349 1.00 . A A . 10 ALA O 1 1
10 24455 1 1 12 GLU C C 16.112 -4.570 7.214 1.00 . A A . 11 GLU C 1 1
10 24456 1 1 12 GLU CA C 15.519 -5.415 8.343 1.00 . A A . 11 GLU CA 1 1
10 24457 1 1 12 GLU CB C 14.902 -6.704 7.797 1.00 . A A . 11 GLU CB 1 1
10 24458 1 1 12 GLU CD C 13.192 -8.502 8.248 1.00 . A A . 11 GLU CD 1 1
10 24459 1 1 12 GLU CG C 14.064 -7.407 8.866 1.00 . A A . 11 GLU CG 1 1
10 24460 1 1 12 GLU H H 13.586 -4.812 8.833 1.00 . A A . 11 GLU H 1 1
10 24461 1 1 12 GLU HA H 16.296 -5.668 9.064 1.00 . A A . 11 GLU HA 1 1
10 24462 1 1 12 GLU HB2 H 14.279 -6.476 6.933 1.00 . A A . 11 GLU HB2 1 1
10 24463 1 1 12 GLU HB3 H 15.692 -7.372 7.452 1.00 . A A . 11 GLU HB3 1 1
10 24464 1 1 12 GLU HE2 H 12.314 -8.402 6.585 1.00 . A A . 11 GLU HE2 1 1
10 24465 1 1 12 GLU HG2 H 14.720 -7.842 9.620 1.00 . A A . 11 GLU HG2 1 1
10 24466 1 1 12 GLU HG3 H 13.432 -6.679 9.375 1.00 . A A . 11 GLU HG3 1 1
10 24467 1 1 12 GLU N N 14.538 -4.644 9.088 1.00 . A A . 11 GLU N 1 1
10 24468 1 1 12 GLU O O 17.314 -4.308 7.196 1.00 . A A . 11 GLU O 1 1
10 24469 1 1 12 GLU OE1 O 12.522 -9.247 8.978 1.00 . A A . 11 GLU OE1 1 1
10 24470 1 1 12 GLU OE2 O 13.227 -8.564 6.960 1.00 . A A . 11 GLU OE2 1 1
10 24471 1 1 13 PHE C C 16.472 -2.143 5.638 1.00 . A A . 12 PHE C 1 1
10 24472 1 1 13 PHE CA C 15.665 -3.356 5.171 1.00 . A A . 12 PHE CA 1 1
10 24473 1 1 13 PHE CB C 14.396 -2.869 4.469 1.00 . A A . 12 PHE CB 1 1
10 24474 1 1 13 PHE CD1 C 13.557 -4.584 2.848 1.00 . A A . 12 PHE CD1 1 1
10 24475 1 1 13 PHE CD2 C 12.467 -4.399 4.928 1.00 . A A . 12 PHE CD2 1 1
10 24476 1 1 13 PHE CE1 C 12.668 -5.626 2.474 1.00 . A A . 12 PHE CE1 1 1
10 24477 1 1 13 PHE CE2 C 11.578 -5.442 4.554 1.00 . A A . 12 PHE CE2 1 1
10 24478 1 1 13 PHE CG C 13.438 -3.993 4.067 1.00 . A A . 12 PHE CG 1 1
10 24479 1 1 13 PHE CZ C 11.697 -6.033 3.335 1.00 . A A . 12 PHE CZ 1 1
10 24480 1 1 13 PHE H H 14.266 -4.383 6.323 1.00 . A A . 12 PHE H 1 1
10 24481 1 1 13 PHE HA H 16.291 -3.985 4.538 1.00 . A A . 12 PHE HA 1 1
10 24482 1 1 13 PHE HB2 H 13.871 -2.177 5.127 1.00 . A A . 12 PHE HB2 1 1
10 24483 1 1 13 PHE HB3 H 14.677 -2.309 3.577 1.00 . A A . 12 PHE HB3 1 1
10 24484 1 1 13 PHE HD1 H 14.335 -4.258 2.157 1.00 . A A . 12 PHE HD1 1 1
10 24485 1 1 13 PHE HD2 H 12.371 -3.925 5.904 1.00 . A A . 12 PHE HD2 1 1
10 24486 1 1 13 PHE HE1 H 12.764 -6.100 1.497 1.00 . A A . 12 PHE HE1 1 1
10 24487 1 1 13 PHE HE2 H 10.800 -5.768 5.244 1.00 . A A . 12 PHE HE2 1 1
10 24488 1 1 13 PHE HZ H 11.015 -6.833 3.049 1.00 . A A . 12 PHE HZ 1 1
10 24489 1 1 13 PHE N N 15.242 -4.166 6.300 1.00 . A A . 12 PHE N 1 1
10 24490 1 1 13 PHE O O 17.215 -1.549 4.857 1.00 . A A . 12 PHE O 1 1
10 24491 1 1 14 LYS C C 18.509 -0.867 7.295 1.00 . A A . 13 LYS C 1 1
10 24492 1 1 14 LYS CA C 17.003 -0.680 7.489 1.00 . A A . 13 LYS CA 1 1
10 24493 1 1 14 LYS CB C 16.590 -0.484 8.949 1.00 . A A . 13 LYS CB 1 1
10 24494 1 1 14 LYS CD C 15.874 1.513 10.313 1.00 . A A . 13 LYS CD 1 1
10 24495 1 1 14 LYS CE C 14.632 2.290 10.754 1.00 . A A . 13 LYS CE 1 1
10 24496 1 1 14 LYS CG C 15.574 0.652 9.084 1.00 . A A . 13 LYS CG 1 1
10 24497 1 1 14 LYS H H 15.694 -2.299 7.537 1.00 . A A . 13 LYS H 1 1
10 24498 1 1 14 LYS HA H 16.693 0.212 6.944 1.00 . A A . 13 LYS HA 1 1
10 24499 1 1 14 LYS HB2 H 16.162 -1.408 9.337 1.00 . A A . 13 LYS HB2 1 1
10 24500 1 1 14 LYS HB3 H 17.470 -0.263 9.553 1.00 . A A . 13 LYS HB3 1 1
10 24501 1 1 14 LYS HD2 H 16.221 0.880 11.129 1.00 . A A . 13 LYS HD2 1 1
10 24502 1 1 14 LYS HD3 H 16.681 2.209 10.084 1.00 . A A . 13 LYS HD3 1 1
10 24503 1 1 14 LYS HE2 H 14.451 3.118 10.069 1.00 . A A . 13 LYS HE2 1 1
10 24504 1 1 14 LYS HE3 H 13.757 1.642 10.711 1.00 . A A . 13 LYS HE3 1 1
10 24505 1 1 14 LYS HG2 H 15.594 1.271 8.188 1.00 . A A . 13 LYS HG2 1 1
10 24506 1 1 14 LYS HG3 H 14.569 0.237 9.163 1.00 . A A . 13 LYS HG3 1 1
10 24507 1 1 14 LYS HZ1 H 14.388 2.194 12.822 1.00 . A A . 13 LYS HZ1 1 1
10 24508 1 1 14 LYS HZ3 H 14.381 3.719 12.250 1.00 . A A . 13 LYS HZ3 1 1
10 24509 1 1 14 LYS N N 16.300 -1.811 6.909 1.00 . A A . 13 LYS N 1 1
10 24510 1 1 14 LYS NZ N 14.807 2.806 12.130 1.00 . A A . 13 LYS NZ 1 1
10 24511 1 1 14 LYS O O 19.206 0.062 6.889 1.00 . A A . 13 LYS O 1 1
10 24512 1 1 15 GLU C C 20.839 -2.157 6.019 1.00 . A A . 14 GLU C 1 1
10 24513 1 1 15 GLU CA C 20.377 -2.394 7.459 1.00 . A A . 14 GLU CA 1 1
10 24514 1 1 15 GLU CB C 20.656 -3.834 7.894 1.00 . A A . 14 GLU CB 1 1
10 24515 1 1 15 GLU CD C 21.061 -5.061 10.060 1.00 . A A . 14 GLU CD 1 1
10 24516 1 1 15 GLU CG C 20.147 -4.086 9.315 1.00 . A A . 14 GLU CG 1 1
10 24517 1 1 15 GLU H H 18.392 -2.823 7.925 1.00 . A A . 14 GLU H 1 1
10 24518 1 1 15 GLU HA H 20.896 -1.711 8.131 1.00 . A A . 14 GLU HA 1 1
10 24519 1 1 15 GLU HB2 H 20.175 -4.527 7.203 1.00 . A A . 14 GLU HB2 1 1
10 24520 1 1 15 GLU HB3 H 21.727 -4.031 7.848 1.00 . A A . 14 GLU HB3 1 1
10 24521 1 1 15 GLU HE2 H 21.172 -4.722 11.909 1.00 . A A . 14 GLU HE2 1 1
10 24522 1 1 15 GLU HG2 H 20.095 -3.143 9.859 1.00 . A A . 14 GLU HG2 1 1
10 24523 1 1 15 GLU HG3 H 19.135 -4.488 9.276 1.00 . A A . 14 GLU HG3 1 1
10 24524 1 1 15 GLU N N 18.966 -2.074 7.595 1.00 . A A . 14 GLU N 1 1
10 24525 1 1 15 GLU O O 21.995 -1.809 5.784 1.00 . A A . 14 GLU O 1 1
10 24526 1 1 15 GLU OE1 O 22.062 -5.527 9.495 1.00 . A A . 14 GLU OE1 1 1
10 24527 1 1 15 GLU OE2 O 20.701 -5.329 11.269 1.00 . A A . 14 GLU OE2 1 1
10 24528 1 1 16 ALA C C 20.217 -0.672 3.364 1.00 . A A . 15 ALA C 1 1
10 24529 1 1 16 ALA CA C 20.209 -2.168 3.684 1.00 . A A . 15 ALA CA 1 1
10 24530 1 1 16 ALA CB C 19.192 -2.939 2.841 1.00 . A A . 15 ALA CB 1 1
10 24531 1 1 16 ALA H H 18.974 -2.639 5.294 1.00 . A A . 15 ALA H 1 1
10 24532 1 1 16 ALA HA H 21.202 -2.577 3.497 1.00 . A A . 15 ALA HA 1 1
10 24533 1 1 16 ALA HB1 H 18.849 -2.310 2.020 1.00 . A A . 15 ALA HB1 1 1
10 24534 1 1 16 ALA HB2 H 19.661 -3.837 2.438 1.00 . A A . 15 ALA HB2 1 1
10 24535 1 1 16 ALA HB3 H 18.343 -3.221 3.463 1.00 . A A . 15 ALA HB3 1 1
10 24536 1 1 16 ALA N N 19.912 -2.356 5.094 1.00 . A A . 15 ALA N 1 1
10 24537 1 1 16 ALA O O 20.729 -0.259 2.325 1.00 . A A . 15 ALA O 1 1
10 24538 1 1 17 PHE C C 20.875 2.207 4.571 1.00 . A A . 16 PHE C 1 1
10 24539 1 1 17 PHE CA C 19.579 1.540 4.104 1.00 . A A . 16 PHE CA 1 1
10 24540 1 1 17 PHE CB C 18.421 2.042 4.969 1.00 . A A . 16 PHE CB 1 1
10 24541 1 1 17 PHE CD1 C 17.516 3.736 3.363 1.00 . A A . 16 PHE CD1 1 1
10 24542 1 1 17 PHE CD2 C 17.968 4.431 5.567 1.00 . A A . 16 PHE CD2 1 1
10 24543 1 1 17 PHE CE1 C 17.079 5.048 3.039 1.00 . A A . 16 PHE CE1 1 1
10 24544 1 1 17 PHE CE2 C 17.532 5.743 5.244 1.00 . A A . 16 PHE CE2 1 1
10 24545 1 1 17 PHE CG C 17.951 3.456 4.620 1.00 . A A . 16 PHE CG 1 1
10 24546 1 1 17 PHE CZ C 17.096 6.024 3.986 1.00 . A A . 16 PHE CZ 1 1
10 24547 1 1 17 PHE H H 19.231 -0.245 5.119 1.00 . A A . 16 PHE H 1 1
10 24548 1 1 17 PHE HA H 19.436 1.733 3.041 1.00 . A A . 16 PHE HA 1 1
10 24549 1 1 17 PHE HB2 H 17.581 1.355 4.868 1.00 . A A . 16 PHE HB2 1 1
10 24550 1 1 17 PHE HB3 H 18.726 2.020 6.015 1.00 . A A . 16 PHE HB3 1 1
10 24551 1 1 17 PHE HD1 H 17.502 2.954 2.604 1.00 . A A . 16 PHE HD1 1 1
10 24552 1 1 17 PHE HD2 H 18.317 4.206 6.575 1.00 . A A . 16 PHE HD2 1 1
10 24553 1 1 17 PHE HE1 H 16.730 5.273 2.031 1.00 . A A . 16 PHE HE1 1 1
10 24554 1 1 17 PHE HE2 H 17.546 6.525 6.003 1.00 . A A . 16 PHE HE2 1 1
10 24555 1 1 17 PHE HZ H 16.761 7.031 3.737 1.00 . A A . 16 PHE HZ 1 1
10 24556 1 1 17 PHE N N 19.644 0.099 4.276 1.00 . A A . 16 PHE N 1 1
10 24557 1 1 17 PHE O O 21.305 3.206 3.995 1.00 . A A . 16 PHE O 1 1
10 24558 1 1 18 ALA C C 23.822 1.977 5.136 1.00 . A A . 17 ALA C 1 1
10 24559 1 1 18 ALA CA C 22.698 2.155 6.159 1.00 . A A . 17 ALA CA 1 1
10 24560 1 1 18 ALA CB C 23.003 1.459 7.487 1.00 . A A . 17 ALA CB 1 1
10 24561 1 1 18 ALA H H 21.104 0.817 6.071 1.00 . A A . 17 ALA H 1 1
10 24562 1 1 18 ALA HA H 22.553 3.219 6.345 1.00 . A A . 17 ALA HA 1 1
10 24563 1 1 18 ALA HB1 H 24.035 1.660 7.774 1.00 . A A . 17 ALA HB1 1 1
10 24564 1 1 18 ALA HB2 H 22.331 1.836 8.257 1.00 . A A . 17 ALA HB2 1 1
10 24565 1 1 18 ALA HB3 H 22.860 0.384 7.375 1.00 . A A . 17 ALA HB3 1 1
10 24566 1 1 18 ALA N N 21.461 1.629 5.608 1.00 . A A . 17 ALA N 1 1
10 24567 1 1 18 ALA O O 24.851 2.646 5.216 1.00 . A A . 17 ALA O 1 1
10 24568 1 1 19 LEU C C 24.975 2.111 2.490 1.00 . A A . 18 LEU C 1 1
10 24569 1 1 19 LEU CA C 24.566 0.798 3.159 1.00 . A A . 18 LEU CA 1 1
10 24570 1 1 19 LEU CB C 24.032 -0.251 2.182 1.00 . A A . 18 LEU CB 1 1
10 24571 1 1 19 LEU CD1 C 22.852 -2.440 1.763 1.00 . A A . 18 LEU CD1 1 1
10 24572 1 1 19 LEU CD2 C 24.718 -2.303 3.477 1.00 . A A . 18 LEU CD2 1 1
10 24573 1 1 19 LEU CG C 23.559 -1.567 2.802 1.00 . A A . 18 LEU CG 1 1
10 24574 1 1 19 LEU H H 22.747 0.532 4.138 1.00 . A A . 18 LEU H 1 1
10 24575 1 1 19 LEU HA H 25.444 0.369 3.644 1.00 . A A . 18 LEU HA 1 1
10 24576 1 1 19 LEU HB2 H 23.201 0.187 1.629 1.00 . A A . 18 LEU HB2 1 1
10 24577 1 1 19 LEU HB3 H 24.815 -0.475 1.457 1.00 . A A . 18 LEU HB3 1 1
10 24578 1 1 19 LEU HD11 H 22.584 -3.396 2.214 1.00 . A A . 18 LEU HD11 1 1
10 24579 1 1 19 LEU HD12 H 21.950 -1.935 1.418 1.00 . A A . 18 LEU HD12 1 1
10 24580 1 1 19 LEU HD13 H 23.519 -2.611 0.918 1.00 . A A . 18 LEU HD13 1 1
10 24581 1 1 19 LEU HD21 H 24.404 -2.651 4.461 1.00 . A A . 18 LEU HD21 1 1
10 24582 1 1 19 LEU HD22 H 25.011 -3.157 2.866 1.00 . A A . 18 LEU HD22 1 1
10 24583 1 1 19 LEU HD23 H 25.565 -1.626 3.584 1.00 . A A . 18 LEU HD23 1 1
10 24584 1 1 19 LEU HG H 22.829 -1.336 3.578 1.00 . A A . 18 LEU HG 1 1
10 24585 1 1 19 LEU N N 23.587 1.072 4.197 1.00 . A A . 18 LEU N 1 1
10 24586 1 1 19 LEU O O 26.143 2.306 2.157 1.00 . A A . 18 LEU O 1 1
10 24587 1 1 20 PHE C C 24.191 5.395 2.723 1.00 . A A . 19 PHE C 1 1
10 24588 1 1 20 PHE CA C 24.232 4.269 1.688 1.00 . A A . 19 PHE CA 1 1
10 24589 1 1 20 PHE CB C 23.113 4.489 0.668 1.00 . A A . 19 PHE CB 1 1
10 24590 1 1 20 PHE CD1 C 23.578 3.130 -1.384 1.00 . A A . 19 PHE CD1 1 1
10 24591 1 1 20 PHE CD2 C 21.903 2.374 0.090 1.00 . A A . 19 PHE CD2 1 1
10 24592 1 1 20 PHE CE1 C 23.338 2.014 -2.228 1.00 . A A . 19 PHE CE1 1 1
10 24593 1 1 20 PHE CE2 C 21.663 1.258 -0.754 1.00 . A A . 19 PHE CE2 1 1
10 24594 1 1 20 PHE CG C 22.855 3.287 -0.242 1.00 . A A . 19 PHE CG 1 1
10 24595 1 1 20 PHE CZ C 22.386 1.102 -1.896 1.00 . A A . 19 PHE CZ 1 1
10 24596 1 1 20 PHE H H 23.042 2.813 2.586 1.00 . A A . 19 PHE H 1 1
10 24597 1 1 20 PHE HA H 25.223 4.229 1.236 1.00 . A A . 19 PHE HA 1 1
10 24598 1 1 20 PHE HB2 H 22.193 4.734 1.199 1.00 . A A . 19 PHE HB2 1 1
10 24599 1 1 20 PHE HB3 H 23.363 5.352 0.050 1.00 . A A . 19 PHE HB3 1 1
10 24600 1 1 20 PHE HD1 H 24.341 3.862 -1.650 1.00 . A A . 19 PHE HD1 1 1
10 24601 1 1 20 PHE HD2 H 21.324 2.500 1.005 1.00 . A A . 19 PHE HD2 1 1
10 24602 1 1 20 PHE HE1 H 23.917 1.889 -3.143 1.00 . A A . 19 PHE HE1 1 1
10 24603 1 1 20 PHE HE2 H 20.900 0.527 -0.488 1.00 . A A . 19 PHE HE2 1 1
10 24604 1 1 20 PHE HZ H 22.202 0.245 -2.544 1.00 . A A . 19 PHE HZ 1 1
10 24605 1 1 20 PHE N N 23.990 2.979 2.312 1.00 . A A . 19 PHE N 1 1
10 24606 1 1 20 PHE O O 25.116 6.202 2.805 1.00 . A A . 19 PHE O 1 1
10 24607 1 1 21 ASP C C 24.191 6.482 5.388 1.00 . A A . 20 ASP C 1 1
10 24608 1 1 21 ASP CA C 22.936 6.428 4.514 1.00 . A A . 20 ASP CA 1 1
10 24609 1 1 21 ASP CB C 21.745 6.100 5.417 1.00 . A A . 20 ASP CB 1 1
10 24610 1 1 21 ASP CG C 20.586 7.096 5.346 1.00 . A A . 20 ASP CG 1 1
10 24611 1 1 21 ASP H H 22.362 4.754 3.415 1.00 . A A . 20 ASP H 1 1
10 24612 1 1 21 ASP HA H 22.765 7.358 3.972 1.00 . A A . 20 ASP HA 1 1
10 24613 1 1 21 ASP HB2 H 21.370 5.111 5.153 1.00 . A A . 20 ASP HB2 1 1
10 24614 1 1 21 ASP HB3 H 22.094 6.044 6.448 1.00 . A A . 20 ASP HB3 1 1
10 24615 1 1 21 ASP HD2 H 20.092 6.533 7.073 1.00 . A A . 20 ASP HD2 1 1
10 24616 1 1 21 ASP N N 23.110 5.414 3.488 1.00 . A A . 20 ASP N 1 1
10 24617 1 1 21 ASP O O 24.303 5.743 6.365 1.00 . A A . 20 ASP O 1 1
10 24618 1 1 21 ASP OD1 O 20.543 7.964 4.460 1.00 . A A . 20 ASP OD1 1 1
10 24619 1 1 21 ASP OD2 O 19.689 6.955 6.261 1.00 . A A . 20 ASP OD2 1 1
10 24620 1 1 22 LYS C C 26.045 8.140 7.111 1.00 . A A . 21 LYS C 1 1
10 24621 1 1 22 LYS CA C 26.344 7.525 5.743 1.00 . A A . 21 LYS CA 1 1
10 24622 1 1 22 LYS CB C 27.357 8.322 4.918 1.00 . A A . 21 LYS CB 1 1
10 24623 1 1 22 LYS CD C 28.017 6.189 3.746 1.00 . A A . 21 LYS CD 1 1
10 24624 1 1 22 LYS CE C 28.622 5.625 2.458 1.00 . A A . 21 LYS CE 1 1
10 24625 1 1 22 LYS CG C 27.610 7.653 3.566 1.00 . A A . 21 LYS CG 1 1
10 24626 1 1 22 LYS H H 25.002 7.962 4.210 1.00 . A A . 21 LYS H 1 1
10 24627 1 1 22 LYS HA H 26.764 6.531 5.896 1.00 . A A . 21 LYS HA 1 1
10 24628 1 1 22 LYS HB2 H 26.989 9.336 4.763 1.00 . A A . 21 LYS HB2 1 1
10 24629 1 1 22 LYS HB3 H 28.294 8.404 5.468 1.00 . A A . 21 LYS HB3 1 1
10 24630 1 1 22 LYS HD2 H 28.740 6.105 4.558 1.00 . A A . 21 LYS HD2 1 1
10 24631 1 1 22 LYS HD3 H 27.147 5.598 4.032 1.00 . A A . 21 LYS HD3 1 1
10 24632 1 1 22 LYS HE2 H 27.853 5.108 1.884 1.00 . A A . 21 LYS HE2 1 1
10 24633 1 1 22 LYS HE3 H 28.990 6.441 1.835 1.00 . A A . 21 LYS HE3 1 1
10 24634 1 1 22 LYS HG2 H 26.711 7.711 2.953 1.00 . A A . 21 LYS HG2 1 1
10 24635 1 1 22 LYS HG3 H 28.395 8.189 3.032 1.00 . A A . 21 LYS HG3 1 1
10 24636 1 1 22 LYS HZ1 H 30.607 4.999 2.368 1.00 . A A . 21 LYS HZ1 1 1
10 24637 1 1 22 LYS HZ3 H 29.551 3.761 2.412 1.00 . A A . 21 LYS HZ3 1 1
10 24638 1 1 22 LYS N N 25.102 7.364 5.006 1.00 . A A . 21 LYS N 1 1
10 24639 1 1 22 LYS NZ N 29.728 4.693 2.770 1.00 . A A . 21 LYS NZ 1 1
10 24640 1 1 22 LYS O O 26.183 7.545 8.162 1.00 . A A . 21 LYS O 1 1
10 24641 1 1 23 ASP C C 23.937 9.598 8.881 1.00 . A A . 22 ASP C 1 1
10 24642 1 1 23 ASP CA C 25.289 10.084 8.347 1.00 . A A . 22 ASP CA 1 1
10 24643 1 1 23 ASP CB C 25.215 11.562 7.965 1.00 . A A . 22 ASP CB 1 1
10 24644 1 1 23 ASP CG C 24.001 11.798 7.065 1.00 . A A . 22 ASP CG 1 1
10 24645 1 1 23 ASP H H 25.517 9.833 6.220 1.00 . A A . 22 ASP H 1 1
10 24646 1 1 23 ASP HA H 26.065 9.930 9.081 1.00 . A A . 22 ASP HA 1 1
10 24647 1 1 23 ASP HB2 H 25.121 12.160 8.858 1.00 . A A . 22 ASP HB2 1 1
10 24648 1 1 23 ASP HB3 H 26.113 11.844 7.437 1.00 . A A . 22 ASP HB3 1 1
10 24649 1 1 23 ASP N N 25.621 9.374 7.080 1.00 . A A . 22 ASP N 1 1
10 24650 1 1 23 ASP O O 23.648 9.867 10.045 1.00 . A A . 22 ASP O 1 1
10 24651 1 1 23 ASP OD1 O 22.891 11.625 7.540 1.00 . A A . 22 ASP OD1 1 1
10 24652 1 1 23 ASP OD2 O 24.201 12.150 5.913 1.00 . A A . 22 ASP OD2 1 1
10 24653 1 1 24 ASN C C 20.964 9.615 8.841 1.00 . A A . 23 ASN C 1 1
10 24654 1 1 24 ASN CA C 21.859 8.428 8.478 1.00 . A A . 23 ASN CA 1 1
10 24655 1 1 24 ASN CB C 21.986 7.537 9.714 1.00 . A A . 23 ASN CB 1 1
10 24656 1 1 24 ASN CG C 23.311 6.772 9.705 1.00 . A A . 23 ASN CG 1 1
10 24657 1 1 24 ASN H H 23.401 8.705 7.105 1.00 . A A . 23 ASN H 1 1
10 24658 1 1 24 ASN HA H 21.475 7.861 7.631 1.00 . A A . 23 ASN HA 1 1
10 24659 1 1 24 ASN HB2 H 21.920 8.146 10.616 1.00 . A A . 23 ASN HB2 1 1
10 24660 1 1 24 ASN HB3 H 21.155 6.831 9.746 1.00 . A A . 23 ASN HB3 1 1
10 24661 1 1 24 ASN HD21 H 22.530 5.528 8.312 1.00 . A A . 23 ASN HD21 1 1
10 24662 1 1 24 ASN HD22 H 24.158 5.179 8.788 1.00 . A A . 23 ASN HD22 1 1
10 24663 1 1 24 ASN N N 23.158 8.919 8.051 1.00 . A A . 23 ASN N 1 1
10 24664 1 1 24 ASN ND2 N 23.335 5.741 8.866 1.00 . A A . 23 ASN ND2 1 1
10 24665 1 1 24 ASN O O 20.554 9.759 9.992 1.00 . A A . 23 ASN O 1 1
10 24666 1 1 24 ASN OD1 O 24.250 7.097 10.413 1.00 . A A . 23 ASN OD1 1 1
10 24667 1 1 25 ASN C C 18.415 11.277 7.617 1.00 . A A . 24 ASN C 1 1
10 24668 1 1 25 ASN CA C 19.849 11.605 8.037 1.00 . A A . 24 ASN CA 1 1
10 24669 1 1 25 ASN CB C 20.333 12.781 7.187 1.00 . A A . 24 ASN CB 1 1
10 24670 1 1 25 ASN CG C 20.468 12.377 5.718 1.00 . A A . 24 ASN CG 1 1
10 24671 1 1 25 ASN H H 21.025 10.312 6.905 1.00 . A A . 24 ASN H 1 1
10 24672 1 1 25 ASN HA H 19.929 11.838 9.099 1.00 . A A . 24 ASN HA 1 1
10 24673 1 1 25 ASN HB2 H 19.633 13.612 7.277 1.00 . A A . 24 ASN HB2 1 1
10 24674 1 1 25 ASN HB3 H 21.295 13.133 7.561 1.00 . A A . 24 ASN HB3 1 1
10 24675 1 1 25 ASN HD21 H 21.902 13.791 5.509 1.00 . A A . 24 ASN HD21 1 1
10 24676 1 1 25 ASN HD22 H 21.541 12.885 4.078 1.00 . A A . 24 ASN HD22 1 1
10 24677 1 1 25 ASN N N 20.687 10.435 7.838 1.00 . A A . 24 ASN N 1 1
10 24678 1 1 25 ASN ND2 N 21.379 13.075 5.046 1.00 . A A . 24 ASN ND2 1 1
10 24679 1 1 25 ASN O O 17.482 12.004 7.957 1.00 . A A . 24 ASN O 1 1
10 24680 1 1 25 ASN OD1 O 19.789 11.490 5.227 1.00 . A A . 24 ASN OD1 1 1
10 24681 1 1 26 GLY C C 16.761 10.150 4.952 1.00 . A A . 25 GLY C 1 1
10 24682 1 1 26 GLY CA C 16.979 9.749 6.412 1.00 . A A . 25 GLY CA 1 1
10 24683 1 1 26 GLY H H 19.047 9.596 6.610 1.00 . A A . 25 GLY H 1 1
10 24684 1 1 26 GLY HA2 H 16.893 8.667 6.512 1.00 . A A . 25 GLY HA2 1 1
10 24685 1 1 26 GLY HA3 H 16.199 10.189 7.034 1.00 . A A . 25 GLY HA3 1 1
10 24686 1 1 26 GLY N N 18.283 10.182 6.883 1.00 . A A . 25 GLY N 1 1
10 24687 1 1 26 GLY O O 15.634 10.418 4.539 1.00 . A A . 25 GLY O 1 1
10 24688 1 1 27 SER C C 19.143 10.242 2.132 1.00 . A A . 26 SER C 1 1
10 24689 1 1 27 SER CA C 17.802 10.543 2.804 1.00 . A A . 26 SER CA 1 1
10 24690 1 1 27 SER CB C 17.442 12.020 2.632 1.00 . A A . 26 SER CB 1 1
10 24691 1 1 27 SER H H 18.772 9.960 4.553 1.00 . A A . 26 SER H 1 1
10 24692 1 1 27 SER HA H 17.012 9.925 2.378 1.00 . A A . 26 SER HA 1 1
10 24693 1 1 27 SER HB2 H 18.354 12.601 2.487 1.00 . A A . 26 SER HB2 1 1
10 24694 1 1 27 SER HB3 H 16.839 12.144 1.733 1.00 . A A . 26 SER HB3 1 1
10 24695 1 1 27 SER HG H 15.952 13.079 3.447 1.00 . A A . 26 SER HG 1 1
10 24696 1 1 27 SER N N 17.859 10.179 4.210 1.00 . A A . 26 SER N 1 1
10 24697 1 1 27 SER O O 20.146 10.893 2.419 1.00 . A A . 26 SER O 1 1
10 24698 1 1 27 SER OG O 16.729 12.530 3.756 1.00 . A A . 26 SER OG 1 1
10 24699 1 1 28 ILE C C 20.434 9.680 -0.752 1.00 . A A . 27 ILE C 1 1
10 24700 1 1 28 ILE CA C 20.317 8.858 0.533 1.00 . A A . 27 ILE CA 1 1
10 24701 1 1 28 ILE CB C 20.327 7.346 0.299 1.00 . A A . 27 ILE CB 1 1
10 24702 1 1 28 ILE CD1 C 19.878 5.190 1.529 1.00 . A A . 27 ILE CD1 1 1
10 24703 1 1 28 ILE CG1 C 20.495 6.588 1.617 1.00 . A A . 27 ILE CG1 1 1
10 24704 1 1 28 ILE CG2 C 21.395 6.957 -0.726 1.00 . A A . 27 ILE CG2 1 1
10 24705 1 1 28 ILE H H 18.296 8.729 1.021 1.00 . A A . 27 ILE H 1 1
10 24706 1 1 28 ILE HA H 21.170 9.091 1.171 1.00 . A A . 27 ILE HA 1 1
10 24707 1 1 28 ILE HB H 19.362 7.058 -0.117 1.00 . A A . 27 ILE HB 1 1
10 24708 1 1 28 ILE HD11 H 18.794 5.276 1.452 1.00 . A A . 27 ILE HD11 1 1
10 24709 1 1 28 ILE HD12 H 20.266 4.678 0.648 1.00 . A A . 27 ILE HD12 1 1
10 24710 1 1 28 ILE HD13 H 20.136 4.622 2.423 1.00 . A A . 27 ILE HD13 1 1
10 24711 1 1 28 ILE HG12 H 21.554 6.507 1.862 1.00 . A A . 27 ILE HG12 1 1
10 24712 1 1 28 ILE HG13 H 20.023 7.147 2.425 1.00 . A A . 27 ILE HG13 1 1
10 24713 1 1 28 ILE HG21 H 21.321 5.891 -0.941 1.00 . A A . 27 ILE HG21 1 1
10 24714 1 1 28 ILE HG22 H 21.241 7.524 -1.644 1.00 . A A . 27 ILE HG22 1 1
10 24715 1 1 28 ILE HG23 H 22.383 7.178 -0.323 1.00 . A A . 27 ILE HG23 1 1
10 24716 1 1 28 ILE N N 19.116 9.254 1.249 1.00 . A A . 27 ILE N 1 1
10 24717 1 1 28 ILE O O 19.717 9.430 -1.720 1.00 . A A . 27 ILE O 1 1
10 24718 1 1 29 SER C C 22.211 10.707 -3.003 1.00 . A A . 28 SER C 1 1
10 24719 1 1 29 SER CA C 21.562 11.504 -1.870 1.00 . A A . 28 SER CA 1 1
10 24720 1 1 29 SER CB C 22.434 12.706 -1.500 1.00 . A A . 28 SER CB 1 1
10 24721 1 1 29 SER H H 21.922 10.840 0.072 1.00 . A A . 28 SER H 1 1
10 24722 1 1 29 SER HA H 20.572 11.851 -2.164 1.00 . A A . 28 SER HA 1 1
10 24723 1 1 29 SER HB2 H 22.081 13.588 -2.034 1.00 . A A . 28 SER HB2 1 1
10 24724 1 1 29 SER HB3 H 22.331 12.914 -0.435 1.00 . A A . 28 SER HB3 1 1
10 24725 1 1 29 SER HG H 24.290 13.358 -1.870 1.00 . A A . 28 SER HG 1 1
10 24726 1 1 29 SER N N 21.343 10.643 -0.720 1.00 . A A . 28 SER N 1 1
10 24727 1 1 29 SER O O 22.474 9.514 -2.857 1.00 . A A . 28 SER O 1 1
10 24728 1 1 29 SER OG O 23.808 12.484 -1.809 1.00 . A A . 28 SER OG 1 1
10 24729 1 1 30 SER C C 24.530 10.449 -4.973 1.00 . A A . 29 SER C 1 1
10 24730 1 1 30 SER CA C 23.062 10.769 -5.266 1.00 . A A . 29 SER CA 1 1
10 24731 1 1 30 SER CB C 22.951 11.664 -6.502 1.00 . A A . 29 SER CB 1 1
10 24732 1 1 30 SER H H 22.233 12.367 -4.219 1.00 . A A . 29 SER H 1 1
10 24733 1 1 30 SER HA H 22.496 9.852 -5.430 1.00 . A A . 29 SER HA 1 1
10 24734 1 1 30 SER HB2 H 22.147 11.300 -7.142 1.00 . A A . 29 SER HB2 1 1
10 24735 1 1 30 SER HB3 H 22.681 12.674 -6.195 1.00 . A A . 29 SER HB3 1 1
10 24736 1 1 30 SER HG H 24.043 11.248 -8.127 1.00 . A A . 29 SER HG 1 1
10 24737 1 1 30 SER N N 22.450 11.398 -4.108 1.00 . A A . 29 SER N 1 1
10 24738 1 1 30 SER O O 25.042 9.418 -5.405 1.00 . A A . 29 SER O 1 1
10 24739 1 1 30 SER OG O 24.166 11.703 -7.245 1.00 . A A . 29 SER OG 1 1
10 24740 1 1 31 SER C C 26.707 10.048 -2.868 1.00 . A A . 30 SER C 1 1
10 24741 1 1 31 SER CA C 26.562 11.181 -3.886 1.00 . A A . 30 SER CA 1 1
10 24742 1 1 31 SER CB C 27.152 12.476 -3.326 1.00 . A A . 30 SER CB 1 1
10 24743 1 1 31 SER H H 24.740 12.190 -3.895 1.00 . A A . 30 SER H 1 1
10 24744 1 1 31 SER HA H 27.068 10.925 -4.817 1.00 . A A . 30 SER HA 1 1
10 24745 1 1 31 SER HB2 H 26.527 13.318 -3.624 1.00 . A A . 30 SER HB2 1 1
10 24746 1 1 31 SER HB3 H 27.139 12.439 -2.236 1.00 . A A . 30 SER HB3 1 1
10 24747 1 1 31 SER HG H 29.068 12.961 -3.008 1.00 . A A . 30 SER HG 1 1
10 24748 1 1 31 SER N N 25.164 11.353 -4.242 1.00 . A A . 30 SER N 1 1
10 24749 1 1 31 SER O O 27.794 9.498 -2.696 1.00 . A A . 30 SER O 1 1
10 24750 1 1 31 SER OG O 28.486 12.694 -3.776 1.00 . A A . 30 SER OG 1 1
10 24751 1 1 32 GLU C C 25.247 7.333 -1.877 1.00 . A A . 31 GLU C 1 1
10 24752 1 1 32 GLU CA C 25.585 8.674 -1.223 1.00 . A A . 31 GLU CA 1 1
10 24753 1 1 32 GLU CB C 24.605 8.996 -0.093 1.00 . A A . 31 GLU CB 1 1
10 24754 1 1 32 GLU CD C 24.027 10.627 1.741 1.00 . A A . 31 GLU CD 1 1
10 24755 1 1 32 GLU CG C 24.889 10.377 0.502 1.00 . A A . 31 GLU CG 1 1
10 24756 1 1 32 GLU H H 24.716 10.184 -2.366 1.00 . A A . 31 GLU H 1 1
10 24757 1 1 32 GLU HA H 26.597 8.645 -0.821 1.00 . A A . 31 GLU HA 1 1
10 24758 1 1 32 GLU HB2 H 23.584 8.962 -0.472 1.00 . A A . 31 GLU HB2 1 1
10 24759 1 1 32 GLU HB3 H 24.682 8.237 0.686 1.00 . A A . 31 GLU HB3 1 1
10 24760 1 1 32 GLU HE2 H 24.881 11.362 3.250 1.00 . A A . 31 GLU HE2 1 1
10 24761 1 1 32 GLU HG2 H 25.943 10.453 0.766 1.00 . A A . 31 GLU HG2 1 1
10 24762 1 1 32 GLU HG3 H 24.691 11.146 -0.244 1.00 . A A . 31 GLU HG3 1 1
10 24763 1 1 32 GLU N N 25.596 9.732 -2.220 1.00 . A A . 31 GLU N 1 1
10 24764 1 1 32 GLU O O 25.924 6.334 -1.638 1.00 . A A . 31 GLU O 1 1
10 24765 1 1 32 GLU OE1 O 22.838 10.952 1.614 1.00 . A A . 31 GLU OE1 1 1
10 24766 1 1 32 GLU OE2 O 24.635 10.471 2.868 1.00 . A A . 31 GLU OE2 1 1
10 24767 1 1 33 LEU C C 24.903 5.631 -4.257 1.00 . A A . 32 LEU C 1 1
10 24768 1 1 33 LEU CA C 23.764 6.151 -3.378 1.00 . A A . 32 LEU CA 1 1
10 24769 1 1 33 LEU CB C 22.467 6.414 -4.146 1.00 . A A . 32 LEU CB 1 1
10 24770 1 1 33 LEU CD1 C 20.543 5.355 -5.386 1.00 . A A . 32 LEU CD1 1 1
10 24771 1 1 33 LEU CD2 C 22.835 5.492 -6.464 1.00 . A A . 32 LEU CD2 1 1
10 24772 1 1 33 LEU CG C 22.056 5.341 -5.156 1.00 . A A . 32 LEU CG 1 1
10 24773 1 1 33 LEU H H 23.655 8.170 -2.878 1.00 . A A . 32 LEU H 1 1
10 24774 1 1 33 LEU HA H 23.543 5.401 -2.619 1.00 . A A . 32 LEU HA 1 1
10 24775 1 1 33 LEU HB2 H 21.659 6.534 -3.424 1.00 . A A . 32 LEU HB2 1 1
10 24776 1 1 33 LEU HB3 H 22.566 7.363 -4.673 1.00 . A A . 32 LEU HB3 1 1
10 24777 1 1 33 LEU HD11 H 20.058 4.713 -4.650 1.00 . A A . 32 LEU HD11 1 1
10 24778 1 1 33 LEU HD12 H 20.169 6.373 -5.281 1.00 . A A . 32 LEU HD12 1 1
10 24779 1 1 33 LEU HD13 H 20.324 4.989 -6.389 1.00 . A A . 32 LEU HD13 1 1
10 24780 1 1 33 LEU HD21 H 23.344 4.556 -6.694 1.00 . A A . 32 LEU HD21 1 1
10 24781 1 1 33 LEU HD22 H 22.146 5.739 -7.271 1.00 . A A . 32 LEU HD22 1 1
10 24782 1 1 33 LEU HD23 H 23.571 6.289 -6.358 1.00 . A A . 32 LEU HD23 1 1
10 24783 1 1 33 LEU HG H 22.309 4.366 -4.741 1.00 . A A . 32 LEU HG 1 1
10 24784 1 1 33 LEU N N 24.200 7.353 -2.689 1.00 . A A . 32 LEU N 1 1
10 24785 1 1 33 LEU O O 25.249 4.452 -4.197 1.00 . A A . 32 LEU O 1 1
10 24786 1 1 34 ALA C C 27.777 5.811 -5.110 1.00 . A A . 33 ALA C 1 1
10 24787 1 1 34 ALA CA C 26.548 6.182 -5.942 1.00 . A A . 33 ALA CA 1 1
10 24788 1 1 34 ALA CB C 26.822 7.343 -6.900 1.00 . A A . 33 ALA CB 1 1
10 24789 1 1 34 ALA H H 25.168 7.492 -5.095 1.00 . A A . 33 ALA H 1 1
10 24790 1 1 34 ALA HA H 26.237 5.314 -6.522 1.00 . A A . 33 ALA HA 1 1
10 24791 1 1 34 ALA HB1 H 27.140 6.949 -7.866 1.00 . A A . 33 ALA HB1 1 1
10 24792 1 1 34 ALA HB2 H 25.913 7.930 -7.029 1.00 . A A . 33 ALA HB2 1 1
10 24793 1 1 34 ALA HB3 H 27.608 7.976 -6.489 1.00 . A A . 33 ALA HB3 1 1
10 24794 1 1 34 ALA N N 25.455 6.535 -5.052 1.00 . A A . 33 ALA N 1 1
10 24795 1 1 34 ALA O O 28.745 5.263 -5.636 1.00 . A A . 33 ALA O 1 1
10 24796 1 1 35 THR C C 28.903 4.322 -2.683 1.00 . A A . 34 THR C 1 1
10 24797 1 1 35 THR CA C 28.794 5.830 -2.915 1.00 . A A . 34 THR CA 1 1
10 24798 1 1 35 THR CB C 28.567 6.629 -1.630 1.00 . A A . 34 THR CB 1 1
10 24799 1 1 35 THR CG2 C 28.151 5.741 -0.455 1.00 . A A . 34 THR CG2 1 1
10 24800 1 1 35 THR H H 26.909 6.570 -3.405 1.00 . A A . 34 THR H 1 1
10 24801 1 1 35 THR HA H 29.725 6.150 -3.383 1.00 . A A . 34 THR HA 1 1
10 24802 1 1 35 THR HB H 27.843 7.427 -1.790 1.00 . A A . 34 THR HB 1 1
10 24803 1 1 35 THR HG1 H 29.829 8.051 -1.006 1.00 . A A . 34 THR HG1 1 1
10 24804 1 1 35 THR HG21 H 29.038 5.301 0.000 1.00 . A A . 34 THR HG21 1 1
10 24805 1 1 35 THR HG22 H 27.623 6.342 0.285 1.00 . A A . 34 THR HG22 1 1
10 24806 1 1 35 THR HG23 H 27.495 4.948 -0.814 1.00 . A A . 34 THR HG23 1 1
10 24807 1 1 35 THR N N 27.699 6.124 -3.825 1.00 . A A . 34 THR N 1 1
10 24808 1 1 35 THR O O 29.984 3.812 -2.393 1.00 . A A . 34 THR O 1 1
10 24809 1 1 35 THR OG1 O 29.868 7.089 -1.273 1.00 . A A . 34 THR OG1 1 1
10 24810 1 1 36 VAL C C 27.985 1.514 -3.963 1.00 . A A . 35 VAL C 1 1
10 24811 1 1 36 VAL CA C 27.724 2.211 -2.626 1.00 . A A . 35 VAL CA 1 1
10 24812 1 1 36 VAL CB C 26.391 1.809 -1.993 1.00 . A A . 35 VAL CB 1 1
10 24813 1 1 36 VAL CG1 C 25.972 0.407 -2.440 1.00 . A A . 35 VAL CG1 1 1
10 24814 1 1 36 VAL CG2 C 26.459 1.900 -0.467 1.00 . A A . 35 VAL CG2 1 1
10 24815 1 1 36 VAL H H 26.894 4.073 -3.054 1.00 . A A . 35 VAL H 1 1
10 24816 1 1 36 VAL HA H 28.521 1.947 -1.932 1.00 . A A . 35 VAL HA 1 1
10 24817 1 1 36 VAL HB H 25.631 2.512 -2.336 1.00 . A A . 35 VAL HB 1 1
10 24818 1 1 36 VAL HG11 H 26.711 -0.318 -2.101 1.00 . A A . 35 VAL HG11 1 1
10 24819 1 1 36 VAL HG12 H 25.000 0.164 -2.011 1.00 . A A . 35 VAL HG12 1 1
10 24820 1 1 36 VAL HG13 H 25.906 0.377 -3.528 1.00 . A A . 35 VAL HG13 1 1
10 24821 1 1 36 VAL HG21 H 27.303 1.313 -0.105 1.00 . A A . 35 VAL HG21 1 1
10 24822 1 1 36 VAL HG22 H 26.588 2.941 -0.171 1.00 . A A . 35 VAL HG22 1 1
10 24823 1 1 36 VAL HG23 H 25.535 1.512 -0.038 1.00 . A A . 35 VAL HG23 1 1
10 24824 1 1 36 VAL N N 27.769 3.651 -2.818 1.00 . A A . 35 VAL N 1 1
10 24825 1 1 36 VAL O O 28.874 0.671 -4.065 1.00 . A A . 35 VAL O 1 1
10 24826 1 1 37 MET C C 28.799 1.174 -6.673 1.00 . A A . 36 MET C 1 1
10 24827 1 1 37 MET CA C 27.327 1.315 -6.282 1.00 . A A . 36 MET CA 1 1
10 24828 1 1 37 MET CB C 26.611 2.204 -7.301 1.00 . A A . 36 MET CB 1 1
10 24829 1 1 37 MET CE C 24.266 0.925 -9.326 1.00 . A A . 36 MET CE 1 1
10 24830 1 1 37 MET CG C 25.100 2.208 -7.059 1.00 . A A . 36 MET CG 1 1
10 24831 1 1 37 MET H H 26.472 2.580 -4.865 1.00 . A A . 36 MET H 1 1
10 24832 1 1 37 MET HA H 26.864 0.330 -6.220 1.00 . A A . 36 MET HA 1 1
10 24833 1 1 37 MET HB2 H 26.996 3.221 -7.236 1.00 . A A . 36 MET HB2 1 1
10 24834 1 1 37 MET HB3 H 26.820 1.848 -8.310 1.00 . A A . 36 MET HB3 1 1
10 24835 1 1 37 MET HE1 H 23.982 -0.004 -9.820 1.00 . A A . 36 MET HE1 1 1
10 24836 1 1 37 MET HE2 H 23.510 1.686 -9.519 1.00 . A A . 36 MET HE2 1 1
10 24837 1 1 37 MET HE3 H 25.228 1.263 -9.712 1.00 . A A . 36 MET HE3 1 1
10 24838 1 1 37 MET HG2 H 24.893 2.383 -6.003 1.00 . A A . 36 MET HG2 1 1
10 24839 1 1 37 MET HG3 H 24.636 3.024 -7.614 1.00 . A A . 36 MET HG3 1 1
10 24840 1 1 37 MET N N 27.193 1.893 -4.956 1.00 . A A . 36 MET N 1 1
10 24841 1 1 37 MET O O 29.236 0.102 -7.087 1.00 . A A . 36 MET O 1 1
10 24842 1 1 37 MET SD S 24.396 0.648 -7.567 1.00 . A A . 36 MET SD 1 1
10 24843 1 1 38 ARG C C 31.714 1.363 -5.917 1.00 . A A . 37 ARG C 1 1
10 24844 1 1 38 ARG CA C 30.939 2.286 -6.859 1.00 . A A . 37 ARG CA 1 1
10 24845 1 1 38 ARG CB C 31.515 3.701 -6.764 1.00 . A A . 37 ARG CB 1 1
10 24846 1 1 38 ARG CD C 32.148 5.575 -5.200 1.00 . A A . 37 ARG CD 1 1
10 24847 1 1 38 ARG CG C 31.732 4.106 -5.305 1.00 . A A . 37 ARG CG 1 1
10 24848 1 1 38 ARG CZ C 31.263 7.772 -6.003 1.00 . A A . 37 ARG CZ 1 1
10 24849 1 1 38 ARG H H 29.162 3.142 -6.189 1.00 . A A . 37 ARG H 1 1
10 24850 1 1 38 ARG HA H 30.987 1.928 -7.888 1.00 . A A . 37 ARG HA 1 1
10 24851 1 1 38 ARG HB2 H 32.460 3.750 -7.303 1.00 . A A . 37 ARG HB2 1 1
10 24852 1 1 38 ARG HB3 H 30.837 4.406 -7.244 1.00 . A A . 37 ARG HB3 1 1
10 24853 1 1 38 ARG HD2 H 32.250 5.859 -4.153 1.00 . A A . 37 ARG HD2 1 1
10 24854 1 1 38 ARG HD3 H 33.123 5.719 -5.665 1.00 . A A . 37 ARG HD3 1 1
10 24855 1 1 38 ARG HE H 30.319 5.998 -6.225 1.00 . A A . 37 ARG HE 1 1
10 24856 1 1 38 ARG HG2 H 30.816 3.943 -4.737 1.00 . A A . 37 ARG HG2 1 1
10 24857 1 1 38 ARG HG3 H 32.500 3.474 -4.858 1.00 . A A . 37 ARG HG3 1 1
10 24858 1 1 38 ARG HH11 H 33.076 7.900 -5.071 1.00 . A A . 37 ARG HH11 1 1
10 24859 1 1 38 ARG HH12 H 32.435 9.405 -5.640 1.00 . A A . 37 ARG HH12 1 1
10 24860 1 1 38 ARG HH22 H 30.315 9.430 -6.756 1.00 . A A . 37 ARG HH22 1 1
10 24861 1 1 38 ARG N N 29.525 2.274 -6.527 1.00 . A A . 37 ARG N 1 1
10 24862 1 1 38 ARG NE N 31.141 6.435 -5.861 1.00 . A A . 37 ARG NE 1 1
10 24863 1 1 38 ARG NH1 N 32.352 8.414 -5.530 1.00 . A A . 37 ARG NH1 1 1
10 24864 1 1 38 ARG NH2 N 30.302 8.441 -6.611 1.00 . A A . 37 ARG NH2 1 1
10 24865 1 1 38 ARG O O 32.621 0.651 -6.347 1.00 . A A . 37 ARG O 1 1
10 24866 1 1 39 SER C C 31.941 -0.890 -4.069 1.00 . A A . 38 SER C 1 1
10 24867 1 1 39 SER CA C 31.976 0.580 -3.644 1.00 . A A . 38 SER CA 1 1
10 24868 1 1 39 SER CB C 31.310 0.753 -2.278 1.00 . A A . 38 SER CB 1 1
10 24869 1 1 39 SER H H 30.590 1.985 -4.309 1.00 . A A . 38 SER H 1 1
10 24870 1 1 39 SER HA H 33.004 0.939 -3.594 1.00 . A A . 38 SER HA 1 1
10 24871 1 1 39 SER HB2 H 30.243 0.545 -2.366 1.00 . A A . 38 SER HB2 1 1
10 24872 1 1 39 SER HB3 H 31.720 0.024 -1.579 1.00 . A A . 38 SER HB3 1 1
10 24873 1 1 39 SER HG H 31.940 2.020 -0.862 1.00 . A A . 38 SER HG 1 1
10 24874 1 1 39 SER N N 31.329 1.404 -4.651 1.00 . A A . 38 SER N 1 1
10 24875 1 1 39 SER O O 32.827 -1.664 -3.713 1.00 . A A . 38 SER O 1 1
10 24876 1 1 39 SER OG O 31.495 2.066 -1.757 1.00 . A A . 38 SER OG 1 1
10 24877 1 1 40 LEU C C 31.620 -2.802 -6.540 1.00 . A A . 39 LEU C 1 1
10 24878 1 1 40 LEU CA C 30.745 -2.592 -5.303 1.00 . A A . 39 LEU CA 1 1
10 24879 1 1 40 LEU CB C 29.265 -2.905 -5.536 1.00 . A A . 39 LEU CB 1 1
10 24880 1 1 40 LEU CD1 C 26.916 -3.091 -4.639 1.00 . A A . 39 LEU CD1 1 1
10 24881 1 1 40 LEU CD2 C 28.878 -2.879 -3.045 1.00 . A A . 39 LEU CD2 1 1
10 24882 1 1 40 LEU CG C 28.309 -2.499 -4.413 1.00 . A A . 39 LEU CG 1 1
10 24883 1 1 40 LEU H H 30.191 -0.593 -5.111 1.00 . A A . 39 LEU H 1 1
10 24884 1 1 40 LEU HA H 31.095 -3.258 -4.515 1.00 . A A . 39 LEU HA 1 1
10 24885 1 1 40 LEU HB2 H 28.949 -2.407 -6.453 1.00 . A A . 39 LEU HB2 1 1
10 24886 1 1 40 LEU HB3 H 29.163 -3.977 -5.704 1.00 . A A . 39 LEU HB3 1 1
10 24887 1 1 40 LEU HD11 H 26.283 -2.353 -5.131 1.00 . A A . 39 LEU HD11 1 1
10 24888 1 1 40 LEU HD12 H 26.996 -3.978 -5.267 1.00 . A A . 39 LEU HD12 1 1
10 24889 1 1 40 LEU HD13 H 26.477 -3.363 -3.679 1.00 . A A . 39 LEU HD13 1 1
10 24890 1 1 40 LEU HD21 H 29.677 -3.609 -3.173 1.00 . A A . 39 LEU HD21 1 1
10 24891 1 1 40 LEU HD22 H 29.274 -1.988 -2.556 1.00 . A A . 39 LEU HD22 1 1
10 24892 1 1 40 LEU HD23 H 28.088 -3.310 -2.429 1.00 . A A . 39 LEU HD23 1 1
10 24893 1 1 40 LEU HG H 28.204 -1.414 -4.429 1.00 . A A . 39 LEU HG 1 1
10 24894 1 1 40 LEU N N 30.907 -1.229 -4.825 1.00 . A A . 39 LEU N 1 1
10 24895 1 1 40 LEU O O 31.962 -3.934 -6.878 1.00 . A A . 39 LEU O 1 1
10 24896 1 1 41 GLY C C 32.093 -1.056 -9.553 1.00 . A A . 40 GLY C 1 1
10 24897 1 1 41 GLY CA C 32.787 -1.741 -8.374 1.00 . A A . 40 GLY CA 1 1
10 24898 1 1 41 GLY H H 31.675 -0.776 -6.901 1.00 . A A . 40 GLY H 1 1
10 24899 1 1 41 GLY HA2 H 33.742 -1.254 -8.177 1.00 . A A . 40 GLY HA2 1 1
10 24900 1 1 41 GLY HA3 H 33.004 -2.779 -8.628 1.00 . A A . 40 GLY HA3 1 1
10 24901 1 1 41 GLY N N 31.958 -1.693 -7.182 1.00 . A A . 40 GLY N 1 1
10 24902 1 1 41 GLY O O 32.614 -1.051 -10.667 1.00 . A A . 40 GLY O 1 1
10 24903 1 1 42 LEU C C 30.747 1.582 -10.521 1.00 . A A . 41 LEU C 1 1
10 24904 1 1 42 LEU CA C 30.155 0.190 -10.290 1.00 . A A . 41 LEU CA 1 1
10 24905 1 1 42 LEU CB C 28.671 0.207 -9.921 1.00 . A A . 41 LEU CB 1 1
10 24906 1 1 42 LEU CD1 C 26.746 -1.006 -8.832 1.00 . A A . 41 LEU CD1 1 1
10 24907 1 1 42 LEU CD2 C 27.800 -1.925 -10.949 1.00 . A A . 41 LEU CD2 1 1
10 24908 1 1 42 LEU CG C 28.032 -1.156 -9.646 1.00 . A A . 41 LEU CG 1 1
10 24909 1 1 42 LEU H H 30.509 -0.505 -8.359 1.00 . A A . 41 LEU H 1 1
10 24910 1 1 42 LEU HA H 30.252 -0.384 -11.212 1.00 . A A . 41 LEU HA 1 1
10 24911 1 1 42 LEU HB2 H 28.544 0.830 -9.035 1.00 . A A . 41 LEU HB2 1 1
10 24912 1 1 42 LEU HB3 H 28.121 0.687 -10.730 1.00 . A A . 41 LEU HB3 1 1
10 24913 1 1 42 LEU HD11 H 26.580 -1.909 -8.245 1.00 . A A . 41 LEU HD11 1 1
10 24914 1 1 42 LEU HD12 H 26.837 -0.149 -8.164 1.00 . A A . 41 LEU HD12 1 1
10 24915 1 1 42 LEU HD13 H 25.904 -0.852 -9.508 1.00 . A A . 41 LEU HD13 1 1
10 24916 1 1 42 LEU HD21 H 28.508 -1.583 -11.704 1.00 . A A . 41 LEU HD21 1 1
10 24917 1 1 42 LEU HD22 H 27.943 -2.991 -10.772 1.00 . A A . 41 LEU HD22 1 1
10 24918 1 1 42 LEU HD23 H 26.783 -1.748 -11.298 1.00 . A A . 41 LEU HD23 1 1
10 24919 1 1 42 LEU HG H 28.727 -1.744 -9.046 1.00 . A A . 41 LEU HG 1 1
10 24920 1 1 42 LEU N N 30.927 -0.496 -9.267 1.00 . A A . 41 LEU N 1 1
10 24921 1 1 42 LEU O O 31.774 1.928 -9.940 1.00 . A A . 41 LEU O 1 1
10 24922 1 1 43 SER C C 29.378 4.483 -12.324 1.00 . A A . 42 SER C 1 1
10 24923 1 1 43 SER CA C 30.520 3.689 -11.687 1.00 . A A . 42 SER CA 1 1
10 24924 1 1 43 SER CB C 31.733 3.663 -12.619 1.00 . A A . 42 SER CB 1 1
10 24925 1 1 43 SER H H 29.239 2.053 -11.841 1.00 . A A . 42 SER H 1 1
10 24926 1 1 43 SER HA H 30.806 4.129 -10.732 1.00 . A A . 42 SER HA 1 1
10 24927 1 1 43 SER HB2 H 32.313 2.759 -12.435 1.00 . A A . 42 SER HB2 1 1
10 24928 1 1 43 SER HB3 H 31.394 3.618 -13.654 1.00 . A A . 42 SER HB3 1 1
10 24929 1 1 43 SER HG H 32.675 5.287 -13.312 1.00 . A A . 42 SER HG 1 1
10 24930 1 1 43 SER N N 30.074 2.343 -11.372 1.00 . A A . 42 SER N 1 1
10 24931 1 1 43 SER O O 29.488 4.930 -13.465 1.00 . A A . 42 SER O 1 1
10 24932 1 1 43 SER OG O 32.567 4.805 -12.443 1.00 . A A . 42 SER OG 1 1
10 24933 1 1 44 PRO C C 27.379 6.879 -12.006 1.00 . A A . 43 PRO C 1 1
10 24934 1 1 44 PRO CA C 27.117 5.372 -12.014 1.00 . A A . 43 PRO CA 1 1
10 24935 1 1 44 PRO CB C 25.986 4.960 -11.085 1.00 . A A . 43 PRO CB 1 1
10 24936 1 1 44 PRO CD C 28.113 4.124 -10.183 1.00 . A A . 43 PRO CD 1 1
10 24937 1 1 44 PRO CG C 26.652 4.379 -9.849 1.00 . A A . 43 PRO CG 1 1
10 24938 1 1 44 PRO HA H 26.921 5.133 -12.965 1.00 . A A . 43 PRO HA 1 1
10 24939 1 1 44 PRO HB2 H 25.362 5.816 -10.827 1.00 . A A . 43 PRO HB2 1 1
10 24940 1 1 44 PRO HB3 H 25.337 4.225 -11.562 1.00 . A A . 43 PRO HB3 1 1
10 24941 1 1 44 PRO HD2 H 28.774 4.634 -9.482 1.00 . A A . 43 PRO HD2 1 1
10 24942 1 1 44 PRO HD3 H 28.351 3.062 -10.131 1.00 . A A . 43 PRO HD3 1 1
10 24943 1 1 44 PRO HG2 H 26.567 5.069 -9.009 1.00 . A A . 43 PRO HG2 1 1
10 24944 1 1 44 PRO HG3 H 26.161 3.452 -9.551 1.00 . A A . 43 PRO HG3 1 1
10 24945 1 1 44 PRO N N 28.278 4.639 -11.538 1.00 . A A . 43 PRO N 1 1
10 24946 1 1 44 PRO O O 28.039 7.394 -11.104 1.00 . A A . 43 PRO O 1 1
10 24947 1 1 45 SER C C 25.836 9.704 -12.488 1.00 . A A . 44 SER C 1 1
10 24948 1 1 45 SER CA C 27.016 8.983 -13.143 1.00 . A A . 44 SER CA 1 1
10 24949 1 1 45 SER CB C 27.146 9.400 -14.609 1.00 . A A . 44 SER CB 1 1
10 24950 1 1 45 SER H H 26.313 7.118 -13.750 1.00 . A A . 44 SER H 1 1
10 24951 1 1 45 SER HA H 27.943 9.211 -12.617 1.00 . A A . 44 SER HA 1 1
10 24952 1 1 45 SER HB2 H 26.158 9.631 -15.009 1.00 . A A . 44 SER HB2 1 1
10 24953 1 1 45 SER HB3 H 27.738 10.313 -14.675 1.00 . A A . 44 SER HB3 1 1
10 24954 1 1 45 SER HG H 28.464 8.780 -15.981 1.00 . A A . 44 SER HG 1 1
10 24955 1 1 45 SER N N 26.848 7.545 -13.021 1.00 . A A . 44 SER N 1 1
10 24956 1 1 45 SER O O 24.696 9.253 -12.586 1.00 . A A . 44 SER O 1 1
10 24957 1 1 45 SER OG O 27.752 8.383 -15.402 1.00 . A A . 44 SER OG 1 1
10 24958 1 1 46 GLU C C 23.904 11.758 -12.063 1.00 . A A . 45 GLU C 1 1
10 24959 1 1 46 GLU CA C 25.131 11.601 -11.163 1.00 . A A . 45 GLU CA 1 1
10 24960 1 1 46 GLU CB C 25.681 12.966 -10.744 1.00 . A A . 45 GLU CB 1 1
10 24961 1 1 46 GLU CD C 25.205 15.082 -9.457 1.00 . A A . 45 GLU CD 1 1
10 24962 1 1 46 GLU CG C 24.612 13.791 -10.024 1.00 . A A . 45 GLU CG 1 1
10 24963 1 1 46 GLU H H 27.081 11.173 -11.759 1.00 . A A . 45 GLU H 1 1
10 24964 1 1 46 GLU HA H 24.866 11.034 -10.271 1.00 . A A . 45 GLU HA 1 1
10 24965 1 1 46 GLU HB2 H 26.542 12.830 -10.090 1.00 . A A . 45 GLU HB2 1 1
10 24966 1 1 46 GLU HB3 H 26.031 13.507 -11.623 1.00 . A A . 45 GLU HB3 1 1
10 24967 1 1 46 GLU HE2 H 24.590 16.827 -9.107 1.00 . A A . 45 GLU HE2 1 1
10 24968 1 1 46 GLU HG2 H 23.805 14.030 -10.717 1.00 . A A . 45 GLU HG2 1 1
10 24969 1 1 46 GLU HG3 H 24.175 13.201 -9.218 1.00 . A A . 45 GLU HG3 1 1
10 24970 1 1 46 GLU N N 26.151 10.813 -11.834 1.00 . A A . 45 GLU N 1 1
10 24971 1 1 46 GLU O O 22.781 11.873 -11.573 1.00 . A A . 45 GLU O 1 1
10 24972 1 1 46 GLU OE1 O 26.166 15.032 -8.675 1.00 . A A . 45 GLU OE1 1 1
10 24973 1 1 46 GLU OE2 O 24.632 16.166 -9.857 1.00 . A A . 45 GLU OE2 1 1
10 24974 1 1 47 ALA C C 22.082 10.760 -14.148 1.00 . A A . 46 ALA C 1 1
10 24975 1 1 47 ALA CA C 23.088 11.897 -14.336 1.00 . A A . 46 ALA CA 1 1
10 24976 1 1 47 ALA CB C 23.680 11.925 -15.746 1.00 . A A . 46 ALA CB 1 1
10 24977 1 1 47 ALA H H 25.074 11.663 -13.754 1.00 . A A . 46 ALA H 1 1
10 24978 1 1 47 ALA HA H 22.589 12.847 -14.146 1.00 . A A . 46 ALA HA 1 1
10 24979 1 1 47 ALA HB1 H 22.893 12.149 -16.467 1.00 . A A . 46 ALA HB1 1 1
10 24980 1 1 47 ALA HB2 H 24.452 12.692 -15.801 1.00 . A A . 46 ALA HB2 1 1
10 24981 1 1 47 ALA HB3 H 24.117 10.953 -15.976 1.00 . A A . 46 ALA HB3 1 1
10 24982 1 1 47 ALA N N 24.158 11.757 -13.363 1.00 . A A . 46 ALA N 1 1
10 24983 1 1 47 ALA O O 20.880 11.000 -14.049 1.00 . A A . 46 ALA O 1 1
10 24984 1 1 48 GLU C C 21.351 8.232 -12.467 1.00 . A A . 47 GLU C 1 1
10 24985 1 1 48 GLU CA C 21.774 8.370 -13.931 1.00 . A A . 47 GLU CA 1 1
10 24986 1 1 48 GLU CB C 22.492 7.109 -14.415 1.00 . A A . 47 GLU CB 1 1
10 24987 1 1 48 GLU CD C 23.715 6.243 -16.444 1.00 . A A . 47 GLU CD 1 1
10 24988 1 1 48 GLU CG C 23.501 7.441 -15.517 1.00 . A A . 47 GLU CG 1 1
10 24989 1 1 48 GLU H H 23.590 9.359 -14.187 1.00 . A A . 47 GLU H 1 1
10 24990 1 1 48 GLU HA H 20.897 8.544 -14.555 1.00 . A A . 47 GLU HA 1 1
10 24991 1 1 48 GLU HB2 H 23.006 6.635 -13.579 1.00 . A A . 47 GLU HB2 1 1
10 24992 1 1 48 GLU HB3 H 21.762 6.392 -14.789 1.00 . A A . 47 GLU HB3 1 1
10 24993 1 1 48 GLU HE2 H 25.445 5.745 -16.996 1.00 . A A . 47 GLU HE2 1 1
10 24994 1 1 48 GLU HG2 H 23.144 8.294 -16.096 1.00 . A A . 47 GLU HG2 1 1
10 24995 1 1 48 GLU HG3 H 24.450 7.734 -15.070 1.00 . A A . 47 GLU HG3 1 1
10 24996 1 1 48 GLU N N 22.611 9.546 -14.105 1.00 . A A . 47 GLU N 1 1
10 24997 1 1 48 GLU O O 20.166 8.085 -12.171 1.00 . A A . 47 GLU O 1 1
10 24998 1 1 48 GLU OE1 O 22.869 5.968 -17.308 1.00 . A A . 47 GLU OE1 1 1
10 24999 1 1 48 GLU OE2 O 24.807 5.587 -16.242 1.00 . A A . 47 GLU OE2 1 1
10 25000 1 1 49 VAL C C 20.824 8.954 -9.810 1.00 . A A . 48 VAL C 1 1
10 25001 1 1 49 VAL CA C 22.088 8.168 -10.164 1.00 . A A . 48 VAL CA 1 1
10 25002 1 1 49 VAL CB C 23.316 8.624 -9.374 1.00 . A A . 48 VAL CB 1 1
10 25003 1 1 49 VAL CG1 C 23.008 8.698 -7.877 1.00 . A A . 48 VAL CG1 1 1
10 25004 1 1 49 VAL CG2 C 24.512 7.709 -9.644 1.00 . A A . 48 VAL CG2 1 1
10 25005 1 1 49 VAL H H 23.304 8.406 -11.839 1.00 . A A . 48 VAL H 1 1
10 25006 1 1 49 VAL HA H 21.918 7.114 -9.946 1.00 . A A . 48 VAL HA 1 1
10 25007 1 1 49 VAL HB H 23.579 9.626 -9.712 1.00 . A A . 48 VAL HB 1 1
10 25008 1 1 49 VAL HG11 H 23.880 9.081 -7.346 1.00 . A A . 48 VAL HG11 1 1
10 25009 1 1 49 VAL HG12 H 22.161 9.363 -7.713 1.00 . A A . 48 VAL HG12 1 1
10 25010 1 1 49 VAL HG13 H 22.766 7.702 -7.506 1.00 . A A . 48 VAL HG13 1 1
10 25011 1 1 49 VAL HG21 H 24.791 7.776 -10.695 1.00 . A A . 48 VAL HG21 1 1
10 25012 1 1 49 VAL HG22 H 25.354 8.018 -9.024 1.00 . A A . 48 VAL HG22 1 1
10 25013 1 1 49 VAL HG23 H 24.243 6.680 -9.404 1.00 . A A . 48 VAL HG23 1 1
10 25014 1 1 49 VAL N N 22.343 8.286 -11.590 1.00 . A A . 48 VAL N 1 1
10 25015 1 1 49 VAL O O 20.068 8.555 -8.925 1.00 . A A . 48 VAL O 1 1
10 25016 1 1 50 ASN C C 18.207 10.141 -10.687 1.00 . A A . 49 ASN C 1 1
10 25017 1 1 50 ASN CA C 19.473 10.902 -10.291 1.00 . A A . 49 ASN CA 1 1
10 25018 1 1 50 ASN CB C 19.544 12.175 -11.138 1.00 . A A . 49 ASN CB 1 1
10 25019 1 1 50 ASN CG C 20.596 13.141 -10.589 1.00 . A A . 49 ASN CG 1 1
10 25020 1 1 50 ASN H H 21.252 10.374 -11.237 1.00 . A A . 49 ASN H 1 1
10 25021 1 1 50 ASN HA H 19.500 11.144 -9.229 1.00 . A A . 49 ASN HA 1 1
10 25022 1 1 50 ASN HB2 H 19.785 11.917 -12.169 1.00 . A A . 49 ASN HB2 1 1
10 25023 1 1 50 ASN HB3 H 18.569 12.662 -11.151 1.00 . A A . 49 ASN HB3 1 1
10 25024 1 1 50 ASN HD21 H 20.986 13.721 -12.489 1.00 . A A . 49 ASN HD21 1 1
10 25025 1 1 50 ASN HD22 H 21.927 14.507 -11.266 1.00 . A A . 49 ASN HD22 1 1
10 25026 1 1 50 ASN N N 20.633 10.057 -10.519 1.00 . A A . 49 ASN N 1 1
10 25027 1 1 50 ASN ND2 N 21.221 13.848 -11.526 1.00 . A A . 49 ASN ND2 1 1
10 25028 1 1 50 ASN O O 17.385 9.810 -9.834 1.00 . A A . 49 ASN O 1 1
10 25029 1 1 50 ASN OD1 O 20.825 13.237 -9.395 1.00 . A A . 49 ASN OD1 1 1
10 25030 1 1 51 ASP C C 16.783 7.845 -11.749 1.00 . A A . 50 ASP C 1 1
10 25031 1 1 51 ASP CA C 16.936 9.168 -12.501 1.00 . A A . 50 ASP CA 1 1
10 25032 1 1 51 ASP CB C 17.109 8.851 -13.987 1.00 . A A . 50 ASP CB 1 1
10 25033 1 1 51 ASP CG C 15.862 8.295 -14.679 1.00 . A A . 50 ASP CG 1 1
10 25034 1 1 51 ASP H H 18.762 10.157 -12.669 1.00 . A A . 50 ASP H 1 1
10 25035 1 1 51 ASP HA H 16.089 9.837 -12.345 1.00 . A A . 50 ASP HA 1 1
10 25036 1 1 51 ASP HB2 H 17.418 9.759 -14.504 1.00 . A A . 50 ASP HB2 1 1
10 25037 1 1 51 ASP HB3 H 17.919 8.130 -14.098 1.00 . A A . 50 ASP HB3 1 1
10 25038 1 1 51 ASP HD2 H 15.126 7.789 -16.337 1.00 . A A . 50 ASP HD2 1 1
10 25039 1 1 51 ASP N N 18.089 9.885 -11.981 1.00 . A A . 50 ASP N 1 1
10 25040 1 1 51 ASP O O 15.713 7.238 -11.765 1.00 . A A . 50 ASP O 1 1
10 25041 1 1 51 ASP OD1 O 14.891 7.895 -14.020 1.00 . A A . 50 ASP OD1 1 1
10 25042 1 1 51 ASP OD2 O 15.915 8.280 -15.968 1.00 . A A . 50 ASP OD2 1 1
10 25043 1 1 52 LEU C C 17.123 6.407 -9.032 1.00 . A A . 51 LEU C 1 1
10 25044 1 1 52 LEU CA C 17.867 6.195 -10.352 1.00 . A A . 51 LEU CA 1 1
10 25045 1 1 52 LEU CB C 19.295 5.674 -10.176 1.00 . A A . 51 LEU CB 1 1
10 25046 1 1 52 LEU CD1 C 18.408 3.986 -8.526 1.00 . A A . 51 LEU CD1 1 1
10 25047 1 1 52 LEU CD2 C 19.322 3.222 -10.766 1.00 . A A . 51 LEU CD2 1 1
10 25048 1 1 52 LEU CG C 19.427 4.248 -9.636 1.00 . A A . 51 LEU CG 1 1
10 25049 1 1 52 LEU H H 18.734 7.935 -11.101 1.00 . A A . 51 LEU H 1 1
10 25050 1 1 52 LEU HA H 17.324 5.454 -10.940 1.00 . A A . 51 LEU HA 1 1
10 25051 1 1 52 LEU HB2 H 19.801 5.724 -11.141 1.00 . A A . 51 LEU HB2 1 1
10 25052 1 1 52 LEU HB3 H 19.826 6.347 -9.503 1.00 . A A . 51 LEU HB3 1 1
10 25053 1 1 52 LEU HD11 H 18.659 3.057 -8.014 1.00 . A A . 51 LEU HD11 1 1
10 25054 1 1 52 LEU HD12 H 18.426 4.810 -7.813 1.00 . A A . 51 LEU HD12 1 1
10 25055 1 1 52 LEU HD13 H 17.411 3.903 -8.960 1.00 . A A . 51 LEU HD13 1 1
10 25056 1 1 52 LEU HD21 H 19.786 3.624 -11.667 1.00 . A A . 51 LEU HD21 1 1
10 25057 1 1 52 LEU HD22 H 19.832 2.305 -10.473 1.00 . A A . 51 LEU HD22 1 1
10 25058 1 1 52 LEU HD23 H 18.272 3.006 -10.964 1.00 . A A . 51 LEU HD23 1 1
10 25059 1 1 52 LEU HG H 20.418 4.141 -9.195 1.00 . A A . 51 LEU HG 1 1
10 25060 1 1 52 LEU N N 17.868 7.435 -11.108 1.00 . A A . 51 LEU N 1 1
10 25061 1 1 52 LEU O O 16.170 5.690 -8.730 1.00 . A A . 51 LEU O 1 1
10 25062 1 1 53 MET C C 15.705 8.542 -7.189 1.00 . A A . 52 MET C 1 1
10 25063 1 1 53 MET CA C 16.976 7.712 -7.001 1.00 . A A . 52 MET CA 1 1
10 25064 1 1 53 MET CB C 17.972 8.491 -6.139 1.00 . A A . 52 MET CB 1 1
10 25065 1 1 53 MET CE C 19.550 10.906 -4.564 1.00 . A A . 52 MET CE 1 1
10 25066 1 1 53 MET CG C 18.250 9.872 -6.736 1.00 . A A . 52 MET CG 1 1
10 25067 1 1 53 MET H H 18.362 7.974 -8.534 1.00 . A A . 52 MET H 1 1
10 25068 1 1 53 MET HA H 16.728 6.751 -6.550 1.00 . A A . 52 MET HA 1 1
10 25069 1 1 53 MET HB2 H 17.577 8.600 -5.129 1.00 . A A . 52 MET HB2 1 1
10 25070 1 1 53 MET HB3 H 18.904 7.931 -6.058 1.00 . A A . 52 MET HB3 1 1
10 25071 1 1 53 MET HE1 H 19.756 10.065 -3.903 1.00 . A A . 52 MET HE1 1 1
10 25072 1 1 53 MET HE2 H 20.191 11.746 -4.293 1.00 . A A . 52 MET HE2 1 1
10 25073 1 1 53 MET HE3 H 18.505 11.200 -4.464 1.00 . A A . 52 MET HE3 1 1
10 25074 1 1 53 MET HG2 H 18.180 9.828 -7.823 1.00 . A A . 52 MET HG2 1 1
10 25075 1 1 53 MET HG3 H 17.497 10.582 -6.396 1.00 . A A . 52 MET HG3 1 1
10 25076 1 1 53 MET N N 17.586 7.396 -8.281 1.00 . A A . 52 MET N 1 1
10 25077 1 1 53 MET O O 14.968 8.780 -6.234 1.00 . A A . 52 MET O 1 1
10 25078 1 1 53 MET SD S 19.875 10.430 -6.253 1.00 . A A . 52 MET SD 1 1
10 25079 1 1 54 ASN C C 13.152 8.830 -9.099 1.00 . A A . 53 ASN C 1 1
10 25080 1 1 54 ASN CA C 14.318 9.758 -8.753 1.00 . A A . 53 ASN CA 1 1
10 25081 1 1 54 ASN CB C 14.583 10.656 -9.963 1.00 . A A . 53 ASN CB 1 1
10 25082 1 1 54 ASN CG C 14.861 12.096 -9.528 1.00 . A A . 53 ASN CG 1 1
10 25083 1 1 54 ASN H H 16.092 8.762 -9.199 1.00 . A A . 53 ASN H 1 1
10 25084 1 1 54 ASN HA H 14.124 10.358 -7.863 1.00 . A A . 53 ASN HA 1 1
10 25085 1 1 54 ASN HB2 H 15.435 10.272 -10.526 1.00 . A A . 53 ASN HB2 1 1
10 25086 1 1 54 ASN HB3 H 13.723 10.634 -10.632 1.00 . A A . 53 ASN HB3 1 1
10 25087 1 1 54 ASN HD21 H 16.843 11.693 -9.622 1.00 . A A . 53 ASN HD21 1 1
10 25088 1 1 54 ASN HD22 H 16.437 13.307 -9.144 1.00 . A A . 53 ASN HD22 1 1
10 25089 1 1 54 ASN N N 15.487 8.960 -8.427 1.00 . A A . 53 ASN N 1 1
10 25090 1 1 54 ASN ND2 N 16.154 12.390 -9.422 1.00 . A A . 53 ASN ND2 1 1
10 25091 1 1 54 ASN O O 12.020 9.283 -9.261 1.00 . A A . 53 ASN O 1 1
10 25092 1 1 54 ASN OD1 O 13.961 12.888 -9.302 1.00 . A A . 53 ASN OD1 1 1
10 25093 1 1 55 GLU C C 11.875 5.954 -8.246 1.00 . A A . 54 GLU C 1 1
10 25094 1 1 55 GLU CA C 12.462 6.552 -9.527 1.00 . A A . 54 GLU CA 1 1
10 25095 1 1 55 GLU CB C 13.042 5.458 -10.426 1.00 . A A . 54 GLU CB 1 1
10 25096 1 1 55 GLU CD C 12.165 4.598 -12.629 1.00 . A A . 54 GLU CD 1 1
10 25097 1 1 55 GLU CG C 12.808 5.782 -11.903 1.00 . A A . 54 GLU CG 1 1
10 25098 1 1 55 GLU H H 14.392 7.188 -9.070 1.00 . A A . 54 GLU H 1 1
10 25099 1 1 55 GLU HA H 11.687 7.090 -10.073 1.00 . A A . 54 GLU HA 1 1
10 25100 1 1 55 GLU HB2 H 14.111 5.356 -10.238 1.00 . A A . 54 GLU HB2 1 1
10 25101 1 1 55 GLU HB3 H 12.583 4.500 -10.183 1.00 . A A . 54 GLU HB3 1 1
10 25102 1 1 55 GLU HE2 H 10.443 4.792 -11.891 1.00 . A A . 54 GLU HE2 1 1
10 25103 1 1 55 GLU HG2 H 12.165 6.658 -11.990 1.00 . A A . 54 GLU HG2 1 1
10 25104 1 1 55 GLU HG3 H 13.756 6.034 -12.379 1.00 . A A . 54 GLU HG3 1 1
10 25105 1 1 55 GLU N N 13.469 7.548 -9.203 1.00 . A A . 54 GLU N 1 1
10 25106 1 1 55 GLU O O 10.892 5.216 -8.295 1.00 . A A . 54 GLU O 1 1
10 25107 1 1 55 GLU OE1 O 12.868 3.655 -13.020 1.00 . A A . 54 GLU OE1 1 1
10 25108 1 1 55 GLU OE2 O 10.887 4.680 -12.780 1.00 . A A . 54 GLU OE2 1 1
10 25109 1 1 56 ILE C C 11.560 6.976 -4.993 1.00 . A A . 55 ILE C 1 1
10 25110 1 1 56 ILE CA C 12.055 5.802 -5.839 1.00 . A A . 55 ILE CA 1 1
10 25111 1 1 56 ILE CB C 13.157 4.981 -5.167 1.00 . A A . 55 ILE CB 1 1
10 25112 1 1 56 ILE CD1 C 13.385 3.765 -7.365 1.00 . A A . 55 ILE CD1 1 1
10 25113 1 1 56 ILE CG1 C 14.134 4.423 -6.204 1.00 . A A . 55 ILE CG1 1 1
10 25114 1 1 56 ILE CG2 C 12.562 3.879 -4.289 1.00 . A A . 55 ILE CG2 1 1
10 25115 1 1 56 ILE H H 13.301 6.896 -7.099 1.00 . A A . 55 ILE H 1 1
10 25116 1 1 56 ILE HA H 11.216 5.129 -6.020 1.00 . A A . 55 ILE HA 1 1
10 25117 1 1 56 ILE HB H 13.725 5.643 -4.513 1.00 . A A . 55 ILE HB 1 1
10 25118 1 1 56 ILE HD11 H 12.314 3.791 -7.167 1.00 . A A . 55 ILE HD11 1 1
10 25119 1 1 56 ILE HD12 H 13.598 4.305 -8.287 1.00 . A A . 55 ILE HD12 1 1
10 25120 1 1 56 ILE HD13 H 13.711 2.729 -7.466 1.00 . A A . 55 ILE HD13 1 1
10 25121 1 1 56 ILE HG12 H 14.766 5.226 -6.584 1.00 . A A . 55 ILE HG12 1 1
10 25122 1 1 56 ILE HG13 H 14.794 3.695 -5.733 1.00 . A A . 55 ILE HG13 1 1
10 25123 1 1 56 ILE HG21 H 11.867 4.320 -3.574 1.00 . A A . 55 ILE HG21 1 1
10 25124 1 1 56 ILE HG22 H 12.033 3.161 -4.915 1.00 . A A . 55 ILE HG22 1 1
10 25125 1 1 56 ILE HG23 H 13.363 3.371 -3.751 1.00 . A A . 55 ILE HG23 1 1
10 25126 1 1 56 ILE N N 12.502 6.295 -7.130 1.00 . A A . 55 ILE N 1 1
10 25127 1 1 56 ILE O O 10.520 6.883 -4.343 1.00 . A A . 55 ILE O 1 1
10 25128 1 1 57 ASP C C 10.464 9.441 -4.304 1.00 . A A . 56 ASP C 1 1
10 25129 1 1 57 ASP CA C 11.981 9.246 -4.272 1.00 . A A . 56 ASP CA 1 1
10 25130 1 1 57 ASP CB C 12.630 10.492 -4.879 1.00 . A A . 56 ASP CB 1 1
10 25131 1 1 57 ASP CG C 13.028 11.571 -3.869 1.00 . A A . 56 ASP CG 1 1
10 25132 1 1 57 ASP H H 13.173 8.123 -5.559 1.00 . A A . 56 ASP H 1 1
10 25133 1 1 57 ASP HA H 12.358 9.067 -3.266 1.00 . A A . 56 ASP HA 1 1
10 25134 1 1 57 ASP HB2 H 13.519 10.187 -5.432 1.00 . A A . 56 ASP HB2 1 1
10 25135 1 1 57 ASP HB3 H 11.940 10.928 -5.601 1.00 . A A . 56 ASP HB3 1 1
10 25136 1 1 57 ASP HD2 H 13.540 12.633 -5.338 1.00 . A A . 56 ASP HD2 1 1
10 25137 1 1 57 ASP N N 12.328 8.055 -5.028 1.00 . A A . 56 ASP N 1 1
10 25138 1 1 57 ASP O O 9.890 9.701 -5.360 1.00 . A A . 56 ASP O 1 1
10 25139 1 1 57 ASP OD1 O 13.099 11.316 -2.658 1.00 . A A . 56 ASP OD1 1 1
10 25140 1 1 57 ASP OD2 O 13.274 12.730 -4.379 1.00 . A A . 56 ASP OD2 1 1
10 25141 1 1 58 VAL C C 8.099 10.909 -2.623 1.00 . A A . 57 VAL C 1 1
10 25142 1 1 58 VAL CA C 8.418 9.465 -3.014 1.00 . A A . 57 VAL CA 1 1
10 25143 1 1 58 VAL CB C 7.860 8.440 -2.024 1.00 . A A . 57 VAL CB 1 1
10 25144 1 1 58 VAL CG1 C 8.014 8.930 -0.583 1.00 . A A . 57 VAL CG1 1 1
10 25145 1 1 58 VAL CG2 C 6.399 8.113 -2.339 1.00 . A A . 57 VAL CG2 1 1
10 25146 1 1 58 VAL H H 10.332 9.096 -2.279 1.00 . A A . 57 VAL H 1 1
10 25147 1 1 58 VAL HA H 7.983 9.262 -3.992 1.00 . A A . 57 VAL HA 1 1
10 25148 1 1 58 VAL HB H 8.439 7.523 -2.130 1.00 . A A . 57 VAL HB 1 1
10 25149 1 1 58 VAL HG11 H 7.204 9.619 -0.345 1.00 . A A . 57 VAL HG11 1 1
10 25150 1 1 58 VAL HG12 H 7.978 8.078 0.096 1.00 . A A . 57 VAL HG12 1 1
10 25151 1 1 58 VAL HG13 H 8.970 9.441 -0.473 1.00 . A A . 57 VAL HG13 1 1
10 25152 1 1 58 VAL HG21 H 6.309 7.822 -3.386 1.00 . A A . 57 VAL HG21 1 1
10 25153 1 1 58 VAL HG22 H 6.065 7.293 -1.704 1.00 . A A . 57 VAL HG22 1 1
10 25154 1 1 58 VAL HG23 H 5.782 8.992 -2.152 1.00 . A A . 57 VAL HG23 1 1
10 25155 1 1 58 VAL N N 9.858 9.307 -3.133 1.00 . A A . 57 VAL N 1 1
10 25156 1 1 58 VAL O O 7.051 11.464 -2.892 1.00 . A A . 57 VAL O 1 1
10 25157 1 1 59 ASP C C 9.467 13.888 -2.568 1.00 . A A . 58 ASP C 1 1
10 25158 1 1 59 ASP CA C 8.856 12.938 -1.533 1.00 . A A . 58 ASP CA 1 1
10 25159 1 1 59 ASP CB C 9.598 13.046 -0.201 1.00 . A A . 58 ASP CB 1 1
10 25160 1 1 59 ASP CG C 11.098 12.858 -0.434 1.00 . A A . 58 ASP CG 1 1
10 25161 1 1 59 ASP H H 9.879 11.057 -1.760 1.00 . A A . 58 ASP H 1 1
10 25162 1 1 59 ASP HA H 7.808 13.153 -1.391 1.00 . A A . 58 ASP HA 1 1
10 25163 1 1 59 ASP HB2 H 9.421 14.018 0.232 1.00 . A A . 58 ASP HB2 1 1
10 25164 1 1 59 ASP HB3 H 9.242 12.282 0.474 1.00 . A A . 58 ASP HB3 1 1
10 25165 1 1 59 ASP N N 9.043 11.524 -1.966 1.00 . A A . 58 ASP N 1 1
10 25166 1 1 59 ASP O O 9.241 15.091 -2.450 1.00 . A A . 58 ASP O 1 1
10 25167 1 1 59 ASP OD1 O 11.482 12.673 -1.577 1.00 . A A . 58 ASP OD1 1 1
10 25168 1 1 59 ASP OD2 O 11.839 12.904 0.535 1.00 . A A . 58 ASP OD2 1 1
10 25169 1 1 60 GLY C C 11.855 15.137 -3.924 1.00 . A A . 59 GLY C 1 1
10 25170 1 1 60 GLY CA C 10.829 14.187 -4.545 1.00 . A A . 59 GLY CA 1 1
10 25171 1 1 60 GLY H H 10.388 12.375 -3.617 1.00 . A A . 59 GLY H 1 1
10 25172 1 1 60 GLY HA2 H 11.315 13.556 -5.289 1.00 . A A . 59 GLY HA2 1 1
10 25173 1 1 60 GLY HA3 H 10.063 14.762 -5.065 1.00 . A A . 59 GLY HA3 1 1
10 25174 1 1 60 GLY N N 10.209 13.354 -3.528 1.00 . A A . 59 GLY N 1 1
10 25175 1 1 60 GLY O O 11.962 16.293 -4.332 1.00 . A A . 59 GLY O 1 1
10 25176 1 1 61 ASN C C 14.978 15.035 -2.818 1.00 . A A . 60 ASN C 1 1
10 25177 1 1 61 ASN CA C 13.598 15.403 -2.269 1.00 . A A . 60 ASN CA 1 1
10 25178 1 1 61 ASN CB C 13.597 15.121 -0.765 1.00 . A A . 60 ASN CB 1 1
10 25179 1 1 61 ASN CG C 14.207 13.751 -0.464 1.00 . A A . 60 ASN CG 1 1
10 25180 1 1 61 ASN H H 12.491 13.675 -2.624 1.00 . A A . 60 ASN H 1 1
10 25181 1 1 61 ASN HA H 13.334 16.442 -2.466 1.00 . A A . 60 ASN HA 1 1
10 25182 1 1 61 ASN HB2 H 14.161 15.896 -0.246 1.00 . A A . 60 ASN HB2 1 1
10 25183 1 1 61 ASN HB3 H 12.577 15.160 -0.384 1.00 . A A . 60 ASN HB3 1 1
10 25184 1 1 61 ASN HD21 H 14.537 14.367 1.436 1.00 . A A . 60 ASN HD21 1 1
10 25185 1 1 61 ASN HD22 H 15.047 12.750 1.083 1.00 . A A . 60 ASN HD22 1 1
10 25186 1 1 61 ASN N N 12.584 14.615 -2.949 1.00 . A A . 60 ASN N 1 1
10 25187 1 1 61 ASN ND2 N 14.632 13.611 0.789 1.00 . A A . 60 ASN ND2 1 1
10 25188 1 1 61 ASN O O 15.992 15.261 -2.161 1.00 . A A . 60 ASN O 1 1
10 25189 1 1 61 ASN OD1 O 14.287 12.878 -1.313 1.00 . A A . 60 ASN OD1 1 1
10 25190 1 1 62 HIS C C 17.030 13.207 -3.706 1.00 . A A . 61 HIS C 1 1
10 25191 1 1 62 HIS CA C 16.209 14.073 -4.664 1.00 . A A . 61 HIS CA 1 1
10 25192 1 1 62 HIS CB C 16.980 15.294 -5.168 1.00 . A A . 61 HIS CB 1 1
10 25193 1 1 62 HIS CD2 C 18.273 14.826 -7.390 1.00 . A A . 61 HIS CD2 1 1
10 25194 1 1 62 HIS CE1 C 20.247 14.442 -6.527 1.00 . A A . 61 HIS CE1 1 1
10 25195 1 1 62 HIS CG C 18.168 14.956 -6.037 1.00 . A A . 61 HIS CG 1 1
10 25196 1 1 62 HIS H H 14.141 14.294 -4.547 1.00 . A A . 61 HIS H 1 1
10 25197 1 1 62 HIS HA H 15.930 13.475 -5.531 1.00 . A A . 61 HIS HA 1 1
10 25198 1 1 62 HIS HB2 H 16.300 15.933 -5.732 1.00 . A A . 61 HIS HB2 1 1
10 25199 1 1 62 HIS HB3 H 17.323 15.874 -4.311 1.00 . A A . 61 HIS HB3 1 1
10 25200 1 1 62 HIS HD1 H 19.677 14.725 -4.552 1.00 . A A . 61 HIS HD1 1 1
10 25201 1 1 62 HIS HD2 H 17.463 14.955 -8.108 1.00 . A A . 61 HIS HD2 1 1
10 25202 1 1 62 HIS HE1 H 21.308 14.205 -6.445 1.00 . A A . 61 HIS HE1 1 1
10 25203 1 1 62 HIS N N 14.971 14.474 -4.018 1.00 . A A . 61 HIS N 1 1
10 25204 1 1 62 HIS ND1 N 19.427 14.707 -5.521 1.00 . A A . 61 HIS ND1 1 1
10 25205 1 1 62 HIS NE2 N 19.530 14.516 -7.685 1.00 . A A . 61 HIS NE2 1 1
10 25206 1 1 62 HIS O O 18.241 13.386 -3.585 1.00 . A A . 61 HIS O 1 1
10 25207 1 1 63 GLN C C 16.135 10.143 -1.886 1.00 . A A . 62 GLN C 1 1
10 25208 1 1 63 GLN CA C 16.988 11.395 -2.105 1.00 . A A . 62 GLN CA 1 1
10 25209 1 1 63 GLN CB C 17.267 12.106 -0.780 1.00 . A A . 62 GLN CB 1 1
10 25210 1 1 63 GLN CD C 18.793 13.758 0.361 1.00 . A A . 62 GLN CD 1 1
10 25211 1 1 63 GLN CG C 18.234 13.275 -0.978 1.00 . A A . 62 GLN CG 1 1
10 25212 1 1 63 GLN H H 15.353 12.149 -3.153 1.00 . A A . 62 GLN H 1 1
10 25213 1 1 63 GLN HA H 17.934 11.121 -2.570 1.00 . A A . 62 GLN HA 1 1
10 25214 1 1 63 GLN HB2 H 16.332 12.471 -0.354 1.00 . A A . 62 GLN HB2 1 1
10 25215 1 1 63 GLN HB3 H 17.688 11.399 -0.065 1.00 . A A . 62 GLN HB3 1 1
10 25216 1 1 63 GLN HE21 H 17.394 15.222 0.364 1.00 . A A . 62 GLN HE21 1 1
10 25217 1 1 63 GLN HE22 H 18.453 15.207 1.734 1.00 . A A . 62 GLN HE22 1 1
10 25218 1 1 63 GLN HG2 H 19.053 12.968 -1.629 1.00 . A A . 62 GLN HG2 1 1
10 25219 1 1 63 GLN HG3 H 17.720 14.096 -1.479 1.00 . A A . 62 GLN HG3 1 1
10 25220 1 1 63 GLN N N 16.338 12.288 -3.049 1.00 . A A . 62 GLN N 1 1
10 25221 1 1 63 GLN NE2 N 18.161 14.816 0.861 1.00 . A A . 62 GLN NE2 1 1
10 25222 1 1 63 GLN O O 15.062 10.008 -2.472 1.00 . A A . 62 GLN O 1 1
10 25223 1 1 63 GLN OE1 O 19.736 13.207 0.905 1.00 . A A . 62 GLN OE1 1 1
10 25224 1 1 64 ILE C C 15.781 7.893 0.778 1.00 . A A . 63 ILE C 1 1
10 25225 1 1 64 ILE CA C 15.944 8.023 -0.738 1.00 . A A . 63 ILE CA 1 1
10 25226 1 1 64 ILE CB C 16.654 6.832 -1.385 1.00 . A A . 63 ILE CB 1 1
10 25227 1 1 64 ILE CD1 C 17.160 6.081 -3.738 1.00 . A A . 63 ILE CD1 1 1
10 25228 1 1 64 ILE CG1 C 17.272 7.225 -2.728 1.00 . A A . 63 ILE CG1 1 1
10 25229 1 1 64 ILE CG2 C 15.709 5.636 -1.516 1.00 . A A . 63 ILE CG2 1 1
10 25230 1 1 64 ILE H H 17.519 9.376 -0.569 1.00 . A A . 63 ILE H 1 1
10 25231 1 1 64 ILE HA H 14.953 8.090 -1.187 1.00 . A A . 63 ILE HA 1 1
10 25232 1 1 64 ILE HB H 17.471 6.526 -0.732 1.00 . A A . 63 ILE HB 1 1
10 25233 1 1 64 ILE HD11 H 17.920 6.203 -4.510 1.00 . A A . 63 ILE HD11 1 1
10 25234 1 1 64 ILE HD12 H 17.309 5.130 -3.228 1.00 . A A . 63 ILE HD12 1 1
10 25235 1 1 64 ILE HD13 H 16.171 6.096 -4.197 1.00 . A A . 63 ILE HD13 1 1
10 25236 1 1 64 ILE HG12 H 16.769 8.110 -3.118 1.00 . A A . 63 ILE HG12 1 1
10 25237 1 1 64 ILE HG13 H 18.319 7.489 -2.587 1.00 . A A . 63 ILE HG13 1 1
10 25238 1 1 64 ILE HG21 H 15.012 5.630 -0.678 1.00 . A A . 63 ILE HG21 1 1
10 25239 1 1 64 ILE HG22 H 15.153 5.713 -2.451 1.00 . A A . 63 ILE HG22 1 1
10 25240 1 1 64 ILE HG23 H 16.288 4.713 -1.514 1.00 . A A . 63 ILE HG23 1 1
10 25241 1 1 64 ILE N N 16.645 9.259 -1.041 1.00 . A A . 63 ILE N 1 1
10 25242 1 1 64 ILE O O 16.763 7.940 1.518 1.00 . A A . 63 ILE O 1 1
10 25243 1 1 65 GLU C C 14.110 6.116 2.986 1.00 . A A . 64 GLU C 1 1
10 25244 1 1 65 GLU CA C 14.230 7.594 2.609 1.00 . A A . 64 GLU CA 1 1
10 25245 1 1 65 GLU CB C 12.955 8.358 2.973 1.00 . A A . 64 GLU CB 1 1
10 25246 1 1 65 GLU CD C 12.094 10.708 3.276 1.00 . A A . 64 GLU CD 1 1
10 25247 1 1 65 GLU CG C 13.283 9.766 3.473 1.00 . A A . 64 GLU CG 1 1
10 25248 1 1 65 GLU H H 13.741 7.694 0.587 1.00 . A A . 64 GLU H 1 1
10 25249 1 1 65 GLU HA H 15.075 8.042 3.132 1.00 . A A . 64 GLU HA 1 1
10 25250 1 1 65 GLU HB2 H 12.304 8.420 2.101 1.00 . A A . 64 GLU HB2 1 1
10 25251 1 1 65 GLU HB3 H 12.407 7.813 3.741 1.00 . A A . 64 GLU HB3 1 1
10 25252 1 1 65 GLU HE2 H 13.237 12.188 3.499 1.00 . A A . 64 GLU HE2 1 1
10 25253 1 1 65 GLU HG2 H 13.549 9.727 4.530 1.00 . A A . 64 GLU HG2 1 1
10 25254 1 1 65 GLU HG3 H 14.151 10.152 2.940 1.00 . A A . 64 GLU HG3 1 1
10 25255 1 1 65 GLU N N 14.534 7.731 1.195 1.00 . A A . 64 GLU N 1 1
10 25256 1 1 65 GLU O O 14.167 5.245 2.119 1.00 . A A . 64 GLU O 1 1
10 25257 1 1 65 GLU OE1 O 10.936 10.276 3.380 1.00 . A A . 64 GLU OE1 1 1
10 25258 1 1 65 GLU OE2 O 12.406 11.931 3.007 1.00 . A A . 64 GLU OE2 1 1
10 25259 1 1 66 PHE C C 12.431 3.952 4.474 1.00 . A A . 65 PHE C 1 1
10 25260 1 1 66 PHE CA C 13.818 4.521 4.780 1.00 . A A . 65 PHE CA 1 1
10 25261 1 1 66 PHE CB C 14.007 4.585 6.297 1.00 . A A . 65 PHE CB 1 1
10 25262 1 1 66 PHE CD1 C 13.746 2.108 6.557 1.00 . A A . 65 PHE CD1 1 1
10 25263 1 1 66 PHE CD2 C 12.771 3.501 8.187 1.00 . A A . 65 PHE CD2 1 1
10 25264 1 1 66 PHE CE1 C 13.266 0.964 7.247 1.00 . A A . 65 PHE CE1 1 1
10 25265 1 1 66 PHE CE2 C 12.291 2.357 8.877 1.00 . A A . 65 PHE CE2 1 1
10 25266 1 1 66 PHE CG C 13.489 3.352 7.041 1.00 . A A . 65 PHE CG 1 1
10 25267 1 1 66 PHE CZ C 12.548 1.113 8.393 1.00 . A A . 65 PHE CZ 1 1
10 25268 1 1 66 PHE H H 13.901 6.593 4.977 1.00 . A A . 65 PHE H 1 1
10 25269 1 1 66 PHE HA H 14.575 3.918 4.279 1.00 . A A . 65 PHE HA 1 1
10 25270 1 1 66 PHE HB2 H 15.067 4.710 6.517 1.00 . A A . 65 PHE HB2 1 1
10 25271 1 1 66 PHE HB3 H 13.496 5.469 6.680 1.00 . A A . 65 PHE HB3 1 1
10 25272 1 1 66 PHE HD1 H 14.322 1.989 5.639 1.00 . A A . 65 PHE HD1 1 1
10 25273 1 1 66 PHE HD2 H 12.565 4.499 8.575 1.00 . A A . 65 PHE HD2 1 1
10 25274 1 1 66 PHE HE1 H 13.472 -0.034 6.859 1.00 . A A . 65 PHE HE1 1 1
10 25275 1 1 66 PHE HE2 H 11.715 2.476 9.795 1.00 . A A . 65 PHE HE2 1 1
10 25276 1 1 66 PHE HZ H 12.179 0.234 8.923 1.00 . A A . 65 PHE HZ 1 1
10 25277 1 1 66 PHE N N 13.947 5.879 4.279 1.00 . A A . 65 PHE N 1 1
10 25278 1 1 66 PHE O O 12.200 2.754 4.627 1.00 . A A . 65 PHE O 1 1
10 25279 1 1 67 SER C C 10.094 4.071 2.236 1.00 . A A . 66 SER C 1 1
10 25280 1 1 67 SER CA C 10.186 4.440 3.718 1.00 . A A . 66 SER CA 1 1
10 25281 1 1 67 SER CB C 9.190 5.552 4.051 1.00 . A A . 66 SER CB 1 1
10 25282 1 1 67 SER H H 11.740 5.812 3.925 1.00 . A A . 66 SER H 1 1
10 25283 1 1 67 SER HA H 9.981 3.571 4.342 1.00 . A A . 66 SER HA 1 1
10 25284 1 1 67 SER HB2 H 9.423 5.966 5.032 1.00 . A A . 66 SER HB2 1 1
10 25285 1 1 67 SER HB3 H 9.296 6.363 3.330 1.00 . A A . 66 SER HB3 1 1
10 25286 1 1 67 SER HG H 7.620 4.671 4.925 1.00 . A A . 66 SER HG 1 1
10 25287 1 1 67 SER N N 11.544 4.839 4.047 1.00 . A A . 66 SER N 1 1
10 25288 1 1 67 SER O O 9.316 3.196 1.858 1.00 . A A . 66 SER O 1 1
10 25289 1 1 67 SER OG O 7.844 5.084 4.042 1.00 . A A . 66 SER OG 1 1
10 25290 1 1 68 GLU C C 11.866 3.356 -0.324 1.00 . A A . 67 GLU C 1 1
10 25291 1 1 68 GLU CA C 10.918 4.511 0.005 1.00 . A A . 67 GLU CA 1 1
10 25292 1 1 68 GLU CB C 11.307 5.776 -0.763 1.00 . A A . 67 GLU CB 1 1
10 25293 1 1 68 GLU CD C 11.470 8.267 -0.410 1.00 . A A . 67 GLU CD 1 1
10 25294 1 1 68 GLU CG C 10.633 7.011 -0.162 1.00 . A A . 67 GLU CG 1 1
10 25295 1 1 68 GLU H H 11.529 5.466 1.753 1.00 . A A . 67 GLU H 1 1
10 25296 1 1 68 GLU HA H 9.896 4.236 -0.255 1.00 . A A . 67 GLU HA 1 1
10 25297 1 1 68 GLU HB2 H 12.390 5.900 -0.740 1.00 . A A . 67 GLU HB2 1 1
10 25298 1 1 68 GLU HB3 H 11.020 5.673 -1.809 1.00 . A A . 67 GLU HB3 1 1
10 25299 1 1 68 GLU HE2 H 12.327 7.581 -1.941 1.00 . A A . 67 GLU HE2 1 1
10 25300 1 1 68 GLU HG2 H 9.643 7.138 -0.599 1.00 . A A . 67 GLU HG2 1 1
10 25301 1 1 68 GLU HG3 H 10.494 6.869 0.909 1.00 . A A . 67 GLU HG3 1 1
10 25302 1 1 68 GLU N N 10.899 4.756 1.437 1.00 . A A . 67 GLU N 1 1
10 25303 1 1 68 GLU O O 11.509 2.449 -1.073 1.00 . A A . 67 GLU O 1 1
10 25304 1 1 68 GLU OE1 O 11.098 9.360 0.043 1.00 . A A . 67 GLU OE1 1 1
10 25305 1 1 68 GLU OE2 O 12.543 8.080 -1.101 1.00 . A A . 67 GLU OE2 1 1
10 25306 1 1 69 PHE C C 13.540 1.026 0.460 1.00 . A A . 68 PHE C 1 1
10 25307 1 1 69 PHE CA C 14.059 2.400 0.032 1.00 . A A . 68 PHE CA 1 1
10 25308 1 1 69 PHE CB C 15.271 2.764 0.891 1.00 . A A . 68 PHE CB 1 1
10 25309 1 1 69 PHE CD1 C 17.202 1.669 -0.268 1.00 . A A . 68 PHE CD1 1 1
10 25310 1 1 69 PHE CD2 C 16.619 0.900 1.881 1.00 . A A . 68 PHE CD2 1 1
10 25311 1 1 69 PHE CE1 C 18.256 0.718 -0.322 1.00 . A A . 68 PHE CE1 1 1
10 25312 1 1 69 PHE CE2 C 17.672 -0.051 1.827 1.00 . A A . 68 PHE CE2 1 1
10 25313 1 1 69 PHE CG C 16.406 1.740 0.833 1.00 . A A . 68 PHE CG 1 1
10 25314 1 1 69 PHE CZ C 18.468 -0.122 0.727 1.00 . A A . 68 PHE CZ 1 1
10 25315 1 1 69 PHE H H 13.339 4.169 0.862 1.00 . A A . 68 PHE H 1 1
10 25316 1 1 69 PHE HA H 14.278 2.387 -1.036 1.00 . A A . 68 PHE HA 1 1
10 25317 1 1 69 PHE HB2 H 15.654 3.733 0.570 1.00 . A A . 68 PHE HB2 1 1
10 25318 1 1 69 PHE HB3 H 14.950 2.876 1.926 1.00 . A A . 68 PHE HB3 1 1
10 25319 1 1 69 PHE HD1 H 17.032 2.342 -1.108 1.00 . A A . 68 PHE HD1 1 1
10 25320 1 1 69 PHE HD2 H 15.981 0.957 2.763 1.00 . A A . 68 PHE HD2 1 1
10 25321 1 1 69 PHE HE1 H 18.894 0.661 -1.204 1.00 . A A . 68 PHE HE1 1 1
10 25322 1 1 69 PHE HE2 H 17.842 -0.724 2.667 1.00 . A A . 68 PHE HE2 1 1
10 25323 1 1 69 PHE HZ H 19.277 -0.852 0.685 1.00 . A A . 68 PHE HZ 1 1
10 25324 1 1 69 PHE N N 13.057 3.428 0.254 1.00 . A A . 68 PHE N 1 1
10 25325 1 1 69 PHE O O 13.734 0.037 -0.245 1.00 . A A . 68 PHE O 1 1
10 25326 1 1 70 LEU C C 11.091 -0.609 1.351 1.00 . A A . 69 LEU C 1 1
10 25327 1 1 70 LEU CA C 12.341 -0.228 2.146 1.00 . A A . 69 LEU CA 1 1
10 25328 1 1 70 LEU CB C 12.099 -0.104 3.651 1.00 . A A . 69 LEU CB 1 1
10 25329 1 1 70 LEU CD1 C 9.916 1.080 3.210 1.00 . A A . 69 LEU CD1 1 1
10 25330 1 1 70 LEU CD2 C 9.922 -1.297 4.097 1.00 . A A . 69 LEU CD2 1 1
10 25331 1 1 70 LEU CG C 10.640 0.054 4.085 1.00 . A A . 69 LEU CG 1 1
10 25332 1 1 70 LEU H H 12.737 1.817 2.183 1.00 . A A . 69 LEU H 1 1
10 25333 1 1 70 LEU HA H 13.091 -1.006 2.003 1.00 . A A . 69 LEU HA 1 1
10 25334 1 1 70 LEU HB2 H 12.508 -0.988 4.139 1.00 . A A . 69 LEU HB2 1 1
10 25335 1 1 70 LEU HB3 H 12.662 0.753 4.020 1.00 . A A . 69 LEU HB3 1 1
10 25336 1 1 70 LEU HD11 H 9.364 1.773 3.845 1.00 . A A . 69 LEU HD11 1 1
10 25337 1 1 70 LEU HD12 H 10.646 1.632 2.618 1.00 . A A . 69 LEU HD12 1 1
10 25338 1 1 70 LEU HD13 H 9.223 0.565 2.544 1.00 . A A . 69 LEU HD13 1 1
10 25339 1 1 70 LEU HD21 H 10.646 -2.091 4.281 1.00 . A A . 69 LEU HD21 1 1
10 25340 1 1 70 LEU HD22 H 9.169 -1.301 4.885 1.00 . A A . 69 LEU HD22 1 1
10 25341 1 1 70 LEU HD23 H 9.440 -1.461 3.133 1.00 . A A . 69 LEU HD23 1 1
10 25342 1 1 70 LEU HG H 10.627 0.435 5.106 1.00 . A A . 69 LEU HG 1 1
10 25343 1 1 70 LEU N N 12.890 1.008 1.615 1.00 . A A . 69 LEU N 1 1
10 25344 1 1 70 LEU O O 10.686 -1.771 1.342 1.00 . A A . 69 LEU O 1 1
10 25345 1 1 71 ALA C C 9.718 -0.308 -1.489 1.00 . A A . 70 ALA C 1 1
10 25346 1 1 71 ALA CA C 9.317 0.176 -0.094 1.00 . A A . 70 ALA CA 1 1
10 25347 1 1 71 ALA CB C 8.494 1.465 -0.139 1.00 . A A . 70 ALA CB 1 1
10 25348 1 1 71 ALA H H 10.849 1.333 0.714 1.00 . A A . 70 ALA H 1 1
10 25349 1 1 71 ALA HA H 8.728 -0.600 0.395 1.00 . A A . 70 ALA HA 1 1
10 25350 1 1 71 ALA HB1 H 9.165 2.324 -0.176 1.00 . A A . 70 ALA HB1 1 1
10 25351 1 1 71 ALA HB2 H 7.860 1.461 -1.025 1.00 . A A . 70 ALA HB2 1 1
10 25352 1 1 71 ALA HB3 H 7.872 1.530 0.754 1.00 . A A . 70 ALA HB3 1 1
10 25353 1 1 71 ALA N N 10.513 0.392 0.702 1.00 . A A . 70 ALA N 1 1
10 25354 1 1 71 ALA O O 8.886 -0.820 -2.236 1.00 . A A . 70 ALA O 1 1
10 25355 1 1 72 LEU C C 11.709 -2.058 -3.097 1.00 . A A . 71 LEU C 1 1
10 25356 1 1 72 LEU CA C 11.516 -0.540 -3.091 1.00 . A A . 71 LEU CA 1 1
10 25357 1 1 72 LEU CB C 12.786 0.243 -3.430 1.00 . A A . 71 LEU CB 1 1
10 25358 1 1 72 LEU CD1 C 13.515 1.210 -5.642 1.00 . A A . 71 LEU CD1 1 1
10 25359 1 1 72 LEU CD2 C 14.772 -0.746 -4.628 1.00 . A A . 71 LEU CD2 1 1
10 25360 1 1 72 LEU CG C 13.415 -0.058 -4.792 1.00 . A A . 71 LEU CG 1 1
10 25361 1 1 72 LEU H H 11.665 0.289 -1.186 1.00 . A A . 71 LEU H 1 1
10 25362 1 1 72 LEU HA H 10.769 -0.284 -3.842 1.00 . A A . 71 LEU HA 1 1
10 25363 1 1 72 LEU HB2 H 12.555 1.308 -3.386 1.00 . A A . 71 LEU HB2 1 1
10 25364 1 1 72 LEU HB3 H 13.528 0.046 -2.657 1.00 . A A . 71 LEU HB3 1 1
10 25365 1 1 72 LEU HD11 H 14.111 1.006 -6.531 1.00 . A A . 71 LEU HD11 1 1
10 25366 1 1 72 LEU HD12 H 12.515 1.527 -5.940 1.00 . A A . 71 LEU HD12 1 1
10 25367 1 1 72 LEU HD13 H 13.989 2.001 -5.061 1.00 . A A . 71 LEU HD13 1 1
10 25368 1 1 72 LEU HD21 H 15.115 -1.108 -5.598 1.00 . A A . 71 LEU HD21 1 1
10 25369 1 1 72 LEU HD22 H 15.495 -0.034 -4.230 1.00 . A A . 71 LEU HD22 1 1
10 25370 1 1 72 LEU HD23 H 14.672 -1.586 -3.941 1.00 . A A . 71 LEU HD23 1 1
10 25371 1 1 72 LEU HG H 12.764 -0.751 -5.323 1.00 . A A . 71 LEU HG 1 1
10 25372 1 1 72 LEU N N 10.994 -0.128 -1.799 1.00 . A A . 71 LEU N 1 1
10 25373 1 1 72 LEU O O 11.204 -2.748 -3.982 1.00 . A A . 71 LEU O 1 1
10 25374 1 1 73 MET C C 11.426 -4.772 -2.166 1.00 . A A . 72 MET C 1 1
10 25375 1 1 73 MET CA C 12.708 -3.957 -1.981 1.00 . A A . 72 MET CA 1 1
10 25376 1 1 73 MET CB C 13.306 -4.250 -0.604 1.00 . A A . 72 MET CB 1 1
10 25377 1 1 73 MET CE C 17.034 -2.829 -1.620 1.00 . A A . 72 MET CE 1 1
10 25378 1 1 73 MET CG C 14.829 -4.105 -0.625 1.00 . A A . 72 MET CG 1 1
10 25379 1 1 73 MET H H 12.849 -1.965 -1.386 1.00 . A A . 72 MET H 1 1
10 25380 1 1 73 MET HA H 13.414 -4.191 -2.778 1.00 . A A . 72 MET HA 1 1
10 25381 1 1 73 MET HB2 H 12.882 -3.568 0.133 1.00 . A A . 72 MET HB2 1 1
10 25382 1 1 73 MET HB3 H 13.038 -5.260 -0.294 1.00 . A A . 72 MET HB3 1 1
10 25383 1 1 73 MET HE1 H 17.316 -2.550 -2.635 1.00 . A A . 72 MET HE1 1 1
10 25384 1 1 73 MET HE2 H 17.591 -2.221 -0.908 1.00 . A A . 72 MET HE2 1 1
10 25385 1 1 73 MET HE3 H 17.263 -3.882 -1.456 1.00 . A A . 72 MET HE3 1 1
10 25386 1 1 73 MET HG2 H 15.221 -4.144 0.391 1.00 . A A . 72 MET HG2 1 1
10 25387 1 1 73 MET HG3 H 15.274 -4.937 -1.171 1.00 . A A . 72 MET HG3 1 1
10 25388 1 1 73 MET N N 12.442 -2.533 -2.101 1.00 . A A . 72 MET N 1 1
10 25389 1 1 73 MET O O 11.481 -5.952 -2.507 1.00 . A A . 72 MET O 1 1
10 25390 1 1 73 MET SD S 15.284 -2.559 -1.394 1.00 . A A . 72 MET SD 1 1
10 25391 1 1 74 SER C C 8.227 -4.127 -3.221 1.00 . A A . 73 SER C 1 1
10 25392 1 1 74 SER CA C 9.010 -4.758 -2.067 1.00 . A A . 73 SER CA 1 1
10 25393 1 1 74 SER CB C 8.207 -4.664 -0.768 1.00 . A A . 73 SER CB 1 1
10 25394 1 1 74 SER H H 10.267 -3.149 -1.654 1.00 . A A . 73 SER H 1 1
10 25395 1 1 74 SER HA H 9.232 -5.803 -2.282 1.00 . A A . 73 SER HA 1 1
10 25396 1 1 74 SER HB2 H 8.658 -5.313 -0.016 1.00 . A A . 73 SER HB2 1 1
10 25397 1 1 74 SER HB3 H 8.259 -3.646 -0.383 1.00 . A A . 73 SER HB3 1 1
10 25398 1 1 74 SER HG H 6.788 -5.937 -1.378 1.00 . A A . 73 SER HG 1 1
10 25399 1 1 74 SER N N 10.303 -4.110 -1.931 1.00 . A A . 73 SER N 1 1
10 25400 1 1 74 SER O O 7.011 -3.961 -3.133 1.00 . A A . 73 SER O 1 1
10 25401 1 1 74 SER OG O 6.843 -5.032 -0.955 1.00 . A A . 73 SER OG 1 1
10 25402 1 1 75 ARG C C 9.033 -3.678 -6.720 1.00 . A A . 74 ARG C 1 1
10 25403 1 1 75 ARG CA C 8.345 -3.185 -5.445 1.00 . A A . 74 ARG CA 1 1
10 25404 1 1 75 ARG CB C 8.436 -1.659 -5.383 1.00 . A A . 74 ARG CB 1 1
10 25405 1 1 75 ARG CD C 8.613 0.186 -7.093 1.00 . A A . 74 ARG CD 1 1
10 25406 1 1 75 ARG CG C 7.801 -1.021 -6.620 1.00 . A A . 74 ARG CG 1 1
10 25407 1 1 75 ARG CZ C 7.156 0.900 -8.996 1.00 . A A . 74 ARG CZ 1 1
10 25408 1 1 75 ARG H H 9.944 -3.932 -4.339 1.00 . A A . 74 ARG H 1 1
10 25409 1 1 75 ARG HA H 7.304 -3.504 -5.413 1.00 . A A . 74 ARG HA 1 1
10 25410 1 1 75 ARG HB2 H 7.935 -1.298 -4.485 1.00 . A A . 74 ARG HB2 1 1
10 25411 1 1 75 ARG HB3 H 9.480 -1.356 -5.309 1.00 . A A . 74 ARG HB3 1 1
10 25412 1 1 75 ARG HD2 H 9.085 0.674 -6.240 1.00 . A A . 74 ARG HD2 1 1
10 25413 1 1 75 ARG HD3 H 9.414 -0.142 -7.756 1.00 . A A . 74 ARG HD3 1 1
10 25414 1 1 75 ARG HE H 7.555 2.025 -7.364 1.00 . A A . 74 ARG HE 1 1
10 25415 1 1 75 ARG HG2 H 7.737 -1.758 -7.421 1.00 . A A . 74 ARG HG2 1 1
10 25416 1 1 75 ARG HG3 H 6.781 -0.711 -6.391 1.00 . A A . 74 ARG HG3 1 1
10 25417 1 1 75 ARG HH11 H 7.946 -0.971 -9.214 1.00 . A A . 74 ARG HH11 1 1
10 25418 1 1 75 ARG HH12 H 6.931 -0.446 -10.515 1.00 . A A . 74 ARG HH12 1 1
10 25419 1 1 75 ARG HH22 H 5.924 1.727 -10.416 1.00 . A A . 74 ARG HH22 1 1
10 25420 1 1 75 ARG N N 8.956 -3.794 -4.276 1.00 . A A . 74 ARG N 1 1
10 25421 1 1 75 ARG NE N 7.733 1.143 -7.800 1.00 . A A . 74 ARG NE 1 1
10 25422 1 1 75 ARG NH1 N 7.362 -0.274 -9.630 1.00 . A A . 74 ARG NH1 1 1
10 25423 1 1 75 ARG NH2 N 6.387 1.827 -9.536 1.00 . A A . 74 ARG NH2 1 1
10 25424 1 1 75 ARG O O 8.367 -4.088 -7.670 1.00 . A A . 74 ARG O 1 1
10 25425 1 1 76 GLN C C 10.848 -5.526 -8.160 1.00 . A A . 75 GLN C 1 1
10 25426 1 1 76 GLN CA C 11.141 -4.058 -7.843 1.00 . A A . 75 GLN CA 1 1
10 25427 1 1 76 GLN CB C 12.635 -3.839 -7.597 1.00 . A A . 75 GLN CB 1 1
10 25428 1 1 76 GLN CD C 13.902 -1.660 -7.694 1.00 . A A . 75 GLN CD 1 1
10 25429 1 1 76 GLN CG C 12.887 -2.495 -6.911 1.00 . A A . 75 GLN CG 1 1
10 25430 1 1 76 GLN H H 10.890 -3.288 -5.924 1.00 . A A . 75 GLN H 1 1
10 25431 1 1 76 GLN HA H 10.819 -3.429 -8.672 1.00 . A A . 75 GLN HA 1 1
10 25432 1 1 76 GLN HB2 H 13.029 -4.646 -6.979 1.00 . A A . 75 GLN HB2 1 1
10 25433 1 1 76 GLN HB3 H 13.172 -3.873 -8.545 1.00 . A A . 75 GLN HB3 1 1
10 25434 1 1 76 GLN HE21 H 15.283 -3.098 -7.345 1.00 . A A . 75 GLN HE21 1 1
10 25435 1 1 76 GLN HE22 H 15.841 -1.743 -8.269 1.00 . A A . 75 GLN HE22 1 1
10 25436 1 1 76 GLN HG2 H 11.949 -1.946 -6.824 1.00 . A A . 75 GLN HG2 1 1
10 25437 1 1 76 GLN HG3 H 13.253 -2.662 -5.898 1.00 . A A . 75 GLN HG3 1 1
10 25438 1 1 76 GLN N N 10.356 -3.622 -6.700 1.00 . A A . 75 GLN N 1 1
10 25439 1 1 76 GLN NE2 N 15.109 -2.213 -7.776 1.00 . A A . 75 GLN NE2 1 1
10 25440 1 1 76 GLN O O 10.178 -5.830 -9.145 1.00 . A A . 75 GLN O 1 1
10 25441 1 1 76 GLN OE1 O 13.608 -0.585 -8.192 1.00 . A A . 75 GLN OE1 1 1
10 25442 1 1 77 LEU C C 9.700 -8.093 -7.834 1.00 . A A . 76 LEU C 1 1
10 25443 1 1 77 LEU CA C 11.165 -7.826 -7.482 1.00 . A A . 76 LEU CA 1 1
10 25444 1 1 77 LEU CB C 11.651 -8.591 -6.249 1.00 . A A . 76 LEU CB 1 1
10 25445 1 1 77 LEU CD1 C 12.856 -7.314 -4.439 1.00 . A A . 76 LEU CD1 1 1
10 25446 1 1 77 LEU CD2 C 13.902 -9.394 -5.445 1.00 . A A . 76 LEU CD2 1 1
10 25447 1 1 77 LEU CG C 13.015 -8.173 -5.695 1.00 . A A . 76 LEU CG 1 1
10 25448 1 1 77 LEU H H 11.908 -6.142 -6.506 1.00 . A A . 76 LEU H 1 1
10 25449 1 1 77 LEU HA H 11.785 -8.141 -8.321 1.00 . A A . 76 LEU HA 1 1
10 25450 1 1 77 LEU HB2 H 10.909 -8.476 -5.459 1.00 . A A . 76 LEU HB2 1 1
10 25451 1 1 77 LEU HB3 H 11.691 -9.652 -6.497 1.00 . A A . 76 LEU HB3 1 1
10 25452 1 1 77 LEU HD11 H 13.616 -6.533 -4.435 1.00 . A A . 76 LEU HD11 1 1
10 25453 1 1 77 LEU HD12 H 11.866 -6.857 -4.434 1.00 . A A . 76 LEU HD12 1 1
10 25454 1 1 77 LEU HD13 H 12.972 -7.939 -3.554 1.00 . A A . 76 LEU HD13 1 1
10 25455 1 1 77 LEU HD21 H 14.949 -9.087 -5.441 1.00 . A A . 76 LEU HD21 1 1
10 25456 1 1 77 LEU HD22 H 13.649 -9.837 -4.482 1.00 . A A . 76 LEU HD22 1 1
10 25457 1 1 77 LEU HD23 H 13.742 -10.127 -6.236 1.00 . A A . 76 LEU HD23 1 1
10 25458 1 1 77 LEU HG H 13.514 -7.559 -6.444 1.00 . A A . 76 LEU HG 1 1
10 25459 1 1 77 LEU N N 11.364 -6.397 -7.305 1.00 . A A . 76 LEU N 1 1
10 25460 1 1 77 LEU O O 8.797 -7.535 -7.213 1.00 . A A . 76 LEU O 1 1
10 25461 1 1 78 LYS C C 8.017 -10.818 -9.267 1.00 . A A . 77 LYS C 1 1
10 25462 1 1 78 LYS CA C 8.171 -9.296 -9.270 1.00 . A A . 77 LYS CA 1 1
10 25463 1 1 78 LYS CB C 7.869 -8.650 -10.624 1.00 . A A . 77 LYS CB 1 1
10 25464 1 1 78 LYS CD C 6.199 -6.764 -10.509 1.00 . A A . 77 LYS CD 1 1
10 25465 1 1 78 LYS CE C 5.781 -6.283 -11.901 1.00 . A A . 77 LYS CE 1 1
10 25466 1 1 78 LYS CG C 7.682 -7.138 -10.481 1.00 . A A . 77 LYS CG 1 1
10 25467 1 1 78 LYS H H 10.251 -9.398 -9.328 1.00 . A A . 77 LYS H 1 1
10 25468 1 1 78 LYS HA H 7.470 -8.876 -8.549 1.00 . A A . 77 LYS HA 1 1
10 25469 1 1 78 LYS HB2 H 8.682 -8.855 -11.319 1.00 . A A . 77 LYS HB2 1 1
10 25470 1 1 78 LYS HB3 H 6.968 -9.093 -11.049 1.00 . A A . 77 LYS HB3 1 1
10 25471 1 1 78 LYS HD2 H 5.597 -7.626 -10.223 1.00 . A A . 77 LYS HD2 1 1
10 25472 1 1 78 LYS HD3 H 6.003 -5.981 -9.776 1.00 . A A . 77 LYS HD3 1 1
10 25473 1 1 78 LYS HE2 H 6.520 -5.581 -12.286 1.00 . A A . 77 LYS HE2 1 1
10 25474 1 1 78 LYS HE3 H 5.753 -7.127 -12.590 1.00 . A A . 77 LYS HE3 1 1
10 25475 1 1 78 LYS HG2 H 8.128 -6.800 -9.546 1.00 . A A . 77 LYS HG2 1 1
10 25476 1 1 78 LYS HG3 H 8.206 -6.626 -11.288 1.00 . A A . 77 LYS HG3 1 1
10 25477 1 1 78 LYS HZ1 H 4.245 -5.122 -12.698 1.00 . A A . 77 LYS HZ1 1 1
10 25478 1 1 78 LYS HZ3 H 4.381 -4.974 -11.082 1.00 . A A . 77 LYS HZ3 1 1
10 25479 1 1 78 LYS N N 9.511 -8.948 -8.828 1.00 . A A . 77 LYS N 1 1
10 25480 1 1 78 LYS NZ N 4.452 -5.635 -11.848 1.00 . A A . 77 LYS NZ 1 1
10 25481 1 1 78 LYS O O 7.578 -11.399 -8.276 1.00 . A A . 77 LYS O 1 1
10 25482 1 1 79 SER C C 9.500 -13.531 -9.860 1.00 . A A . 78 SER C 1 1
10 25483 1 1 79 SER CA C 8.295 -12.864 -10.526 1.00 . A A . 78 SER CA 1 1
10 25484 1 1 79 SER CB C 8.210 -13.272 -11.999 1.00 . A A . 78 SER CB 1 1
10 25485 1 1 79 SER H H 8.743 -10.941 -11.189 1.00 . A A . 78 SER H 1 1
10 25486 1 1 79 SER HA H 7.373 -13.145 -10.019 1.00 . A A . 78 SER HA 1 1
10 25487 1 1 79 SER HB2 H 8.158 -14.358 -12.072 1.00 . A A . 78 SER HB2 1 1
10 25488 1 1 79 SER HB3 H 7.291 -12.878 -12.431 1.00 . A A . 78 SER HB3 1 1
10 25489 1 1 79 SER HG H 9.060 -12.008 -13.298 1.00 . A A . 78 SER HG 1 1
10 25490 1 1 79 SER N N 8.387 -11.421 -10.388 1.00 . A A . 78 SER N 1 1
10 25491 1 1 79 SER O O 9.440 -13.900 -8.688 1.00 . A A . 78 SER O 1 1
10 25492 1 1 79 SER OG O 9.327 -12.800 -12.748 1.00 . A A . 78 SER OG 1 1
10 25493 1 1 80 ASN C C 12.500 -13.302 -9.205 1.00 . A A . 79 ASN C 1 1
10 25494 1 1 80 ASN CA C 11.782 -14.283 -10.134 1.00 . A A . 79 ASN CA 1 1
10 25495 1 1 80 ASN CB C 12.735 -14.631 -11.280 1.00 . A A . 79 ASN CB 1 1
10 25496 1 1 80 ASN CG C 12.654 -13.589 -12.397 1.00 . A A . 79 ASN CG 1 1
10 25497 1 1 80 ASN H H 10.606 -13.364 -11.587 1.00 . A A . 79 ASN H 1 1
10 25498 1 1 80 ASN HA H 11.455 -15.184 -9.617 1.00 . A A . 79 ASN HA 1 1
10 25499 1 1 80 ASN HB2 H 13.756 -14.688 -10.904 1.00 . A A . 79 ASN HB2 1 1
10 25500 1 1 80 ASN HB3 H 12.486 -15.615 -11.677 1.00 . A A . 79 ASN HB3 1 1
10 25501 1 1 80 ASN HD21 H 13.321 -12.199 -11.083 1.00 . A A . 79 ASN HD21 1 1
10 25502 1 1 80 ASN HD22 H 13.006 -11.616 -12.684 1.00 . A A . 79 ASN HD22 1 1
10 25503 1 1 80 ASN N N 10.566 -13.666 -10.635 1.00 . A A . 79 ASN N 1 1
10 25504 1 1 80 ASN ND2 N 13.024 -12.367 -12.024 1.00 . A A . 79 ASN ND2 1 1
10 25505 1 1 80 ASN O O 13.636 -12.909 -9.468 1.00 . A A . 79 ASN O 1 1
10 25506 1 1 80 ASN OD1 O 12.281 -13.875 -13.522 1.00 . A A . 79 ASN OD1 1 1
10 25507 1 1 81 ASP C C 13.800 -12.424 -6.835 1.00 . A A . 80 ASP C 1 1
10 25508 1 1 81 ASP CA C 12.365 -12.008 -7.166 1.00 . A A . 80 ASP CA 1 1
10 25509 1 1 81 ASP CB C 11.558 -12.020 -5.866 1.00 . A A . 80 ASP CB 1 1
10 25510 1 1 81 ASP CG C 10.879 -13.351 -5.539 1.00 . A A . 80 ASP CG 1 1
10 25511 1 1 81 ASP H H 10.885 -13.259 -7.929 1.00 . A A . 80 ASP H 1 1
10 25512 1 1 81 ASP HA H 12.314 -11.029 -7.643 1.00 . A A . 80 ASP HA 1 1
10 25513 1 1 81 ASP HB2 H 12.221 -11.755 -5.042 1.00 . A A . 80 ASP HB2 1 1
10 25514 1 1 81 ASP HB3 H 10.795 -11.244 -5.923 1.00 . A A . 80 ASP HB3 1 1
10 25515 1 1 81 ASP HD2 H 9.055 -13.799 -5.397 1.00 . A A . 80 ASP HD2 1 1
10 25516 1 1 81 ASP N N 11.808 -12.935 -8.136 1.00 . A A . 80 ASP N 1 1
10 25517 1 1 81 ASP O O 14.745 -11.977 -7.483 1.00 . A A . 80 ASP O 1 1
10 25518 1 1 81 ASP OD1 O 11.425 -14.182 -4.798 1.00 . A A . 80 ASP OD1 1 1
10 25519 1 1 81 ASP OD2 O 9.724 -13.523 -6.088 1.00 . A A . 80 ASP OD2 1 1
10 25520 1 1 82 SER C C 16.122 -13.972 -6.620 1.00 . A A . 81 SER C 1 1
10 25521 1 1 82 SER CA C 15.221 -13.756 -5.402 1.00 . A A . 81 SER CA 1 1
10 25522 1 1 82 SER CB C 15.095 -15.053 -4.599 1.00 . A A . 81 SER CB 1 1
10 25523 1 1 82 SER H H 13.144 -13.634 -5.304 1.00 . A A . 81 SER H 1 1
10 25524 1 1 82 SER HA H 15.625 -12.971 -4.762 1.00 . A A . 81 SER HA 1 1
10 25525 1 1 82 SER HB2 H 15.332 -14.856 -3.553 1.00 . A A . 81 SER HB2 1 1
10 25526 1 1 82 SER HB3 H 14.063 -15.400 -4.631 1.00 . A A . 81 SER HB3 1 1
10 25527 1 1 82 SER HG H 15.686 -16.961 -4.720 1.00 . A A . 81 SER HG 1 1
10 25528 1 1 82 SER N N 13.918 -13.275 -5.826 1.00 . A A . 81 SER N 1 1
10 25529 1 1 82 SER O O 17.174 -13.346 -6.737 1.00 . A A . 81 SER O 1 1
10 25530 1 1 82 SER OG O 15.955 -16.074 -5.095 1.00 . A A . 81 SER OG 1 1
10 25531 1 1 83 GLU C C 17.041 -13.891 -9.282 1.00 . A A . 82 GLU C 1 1
10 25532 1 1 83 GLU CA C 16.428 -15.167 -8.700 1.00 . A A . 82 GLU CA 1 1
10 25533 1 1 83 GLU CB C 15.546 -15.871 -9.733 1.00 . A A . 82 GLU CB 1 1
10 25534 1 1 83 GLU CD C 14.780 -18.177 -10.408 1.00 . A A . 82 GLU CD 1 1
10 25535 1 1 83 GLU CG C 15.951 -17.337 -9.892 1.00 . A A . 82 GLU CG 1 1
10 25536 1 1 83 GLU H H 14.818 -15.365 -7.393 1.00 . A A . 82 GLU H 1 1
10 25537 1 1 83 GLU HA H 17.218 -15.847 -8.383 1.00 . A A . 82 GLU HA 1 1
10 25538 1 1 83 GLU HB2 H 14.501 -15.809 -9.427 1.00 . A A . 82 GLU HB2 1 1
10 25539 1 1 83 GLU HB3 H 15.626 -15.361 -10.694 1.00 . A A . 82 GLU HB3 1 1
10 25540 1 1 83 GLU HE2 H 13.711 -18.553 -11.912 1.00 . A A . 82 GLU HE2 1 1
10 25541 1 1 83 GLU HG2 H 16.790 -17.414 -10.584 1.00 . A A . 82 GLU HG2 1 1
10 25542 1 1 83 GLU HG3 H 16.291 -17.730 -8.934 1.00 . A A . 82 GLU HG3 1 1
10 25543 1 1 83 GLU N N 15.675 -14.860 -7.496 1.00 . A A . 82 GLU N 1 1
10 25544 1 1 83 GLU O O 18.193 -13.894 -9.715 1.00 . A A . 82 GLU O 1 1
10 25545 1 1 83 GLU OE1 O 14.298 -19.071 -9.696 1.00 . A A . 82 GLU OE1 1 1
10 25546 1 1 83 GLU OE2 O 14.372 -17.873 -11.593 1.00 . A A . 82 GLU OE2 1 1
10 25547 1 1 84 GLN C C 17.832 -10.999 -8.930 1.00 . A A . 83 GLN C 1 1
10 25548 1 1 84 GLN CA C 16.696 -11.553 -9.793 1.00 . A A . 83 GLN CA 1 1
10 25549 1 1 84 GLN CB C 15.538 -10.557 -9.879 1.00 . A A . 83 GLN CB 1 1
10 25550 1 1 84 GLN CD C 15.402 -9.988 -12.332 1.00 . A A . 83 GLN CD 1 1
10 25551 1 1 84 GLN CG C 15.809 -9.492 -10.943 1.00 . A A . 83 GLN CG 1 1
10 25552 1 1 84 GLN H H 15.311 -12.838 -8.918 1.00 . A A . 83 GLN H 1 1
10 25553 1 1 84 GLN HA H 17.063 -11.762 -10.798 1.00 . A A . 83 GLN HA 1 1
10 25554 1 1 84 GLN HB2 H 14.615 -11.087 -10.116 1.00 . A A . 83 GLN HB2 1 1
10 25555 1 1 84 GLN HB3 H 15.391 -10.080 -8.910 1.00 . A A . 83 GLN HB3 1 1
10 25556 1 1 84 GLN HE21 H 17.239 -10.817 -12.522 1.00 . A A . 83 GLN HE21 1 1
10 25557 1 1 84 GLN HE22 H 16.184 -11.037 -13.877 1.00 . A A . 83 GLN HE22 1 1
10 25558 1 1 84 GLN HG2 H 15.257 -8.583 -10.702 1.00 . A A . 83 GLN HG2 1 1
10 25559 1 1 84 GLN HG3 H 16.867 -9.232 -10.941 1.00 . A A . 83 GLN HG3 1 1
10 25560 1 1 84 GLN N N 16.246 -12.832 -9.272 1.00 . A A . 83 GLN N 1 1
10 25561 1 1 84 GLN NE2 N 16.354 -10.671 -12.963 1.00 . A A . 83 GLN NE2 1 1
10 25562 1 1 84 GLN O O 18.965 -10.874 -9.394 1.00 . A A . 83 GLN O 1 1
10 25563 1 1 84 GLN OE1 O 14.297 -9.766 -12.800 1.00 . A A . 83 GLN OE1 1 1
10 25564 1 1 85 GLU C C 19.657 -11.096 -6.629 1.00 . A A . 84 GLU C 1 1
10 25565 1 1 85 GLU CA C 18.467 -10.144 -6.759 1.00 . A A . 84 GLU CA 1 1
10 25566 1 1 85 GLU CB C 17.831 -9.872 -5.394 1.00 . A A . 84 GLU CB 1 1
10 25567 1 1 85 GLU CD C 16.701 -10.964 -3.421 1.00 . A A . 84 GLU CD 1 1
10 25568 1 1 85 GLU CG C 17.031 -11.083 -4.911 1.00 . A A . 84 GLU CG 1 1
10 25569 1 1 85 GLU H H 16.567 -10.785 -7.321 1.00 . A A . 84 GLU H 1 1
10 25570 1 1 85 GLU HA H 18.794 -9.200 -7.195 1.00 . A A . 84 GLU HA 1 1
10 25571 1 1 85 GLU HB2 H 18.609 -9.632 -4.668 1.00 . A A . 84 GLU HB2 1 1
10 25572 1 1 85 GLU HB3 H 17.178 -9.002 -5.460 1.00 . A A . 84 GLU HB3 1 1
10 25573 1 1 85 GLU HE2 H 17.651 -12.526 -2.972 1.00 . A A . 84 GLU HE2 1 1
10 25574 1 1 85 GLU HG2 H 16.109 -11.166 -5.486 1.00 . A A . 84 GLU HG2 1 1
10 25575 1 1 85 GLU HG3 H 17.601 -11.995 -5.089 1.00 . A A . 84 GLU HG3 1 1
10 25576 1 1 85 GLU N N 17.490 -10.681 -7.690 1.00 . A A . 84 GLU N 1 1
10 25577 1 1 85 GLU O O 20.715 -10.710 -6.135 1.00 . A A . 84 GLU O 1 1
10 25578 1 1 85 GLU OE1 O 16.375 -9.866 -2.945 1.00 . A A . 84 GLU OE1 1 1
10 25579 1 1 85 GLU OE2 O 16.792 -12.063 -2.753 1.00 . A A . 84 GLU OE2 1 1
10 25580 1 1 86 LEU C C 21.524 -13.054 -8.113 1.00 . A A . 85 LEU C 1 1
10 25581 1 1 86 LEU CA C 20.487 -13.334 -7.024 1.00 . A A . 85 LEU CA 1 1
10 25582 1 1 86 LEU CB C 19.879 -14.735 -7.098 1.00 . A A . 85 LEU CB 1 1
10 25583 1 1 86 LEU CD1 C 21.524 -15.746 -5.476 1.00 . A A . 85 LEU CD1 1 1
10 25584 1 1 86 LEU CD2 C 19.208 -15.071 -4.690 1.00 . A A . 85 LEU CD2 1 1
10 25585 1 1 86 LEU CG C 20.047 -15.607 -5.852 1.00 . A A . 85 LEU CG 1 1
10 25586 1 1 86 LEU H H 18.581 -12.629 -7.483 1.00 . A A . 85 LEU H 1 1
10 25587 1 1 86 LEU HA H 20.974 -13.245 -6.052 1.00 . A A . 85 LEU HA 1 1
10 25588 1 1 86 LEU HB2 H 18.813 -14.637 -7.307 1.00 . A A . 85 LEU HB2 1 1
10 25589 1 1 86 LEU HB3 H 20.323 -15.258 -7.945 1.00 . A A . 85 LEU HB3 1 1
10 25590 1 1 86 LEU HD11 H 22.093 -14.937 -5.934 1.00 . A A . 85 LEU HD11 1 1
10 25591 1 1 86 LEU HD12 H 21.629 -15.696 -4.392 1.00 . A A . 85 LEU HD12 1 1
10 25592 1 1 86 LEU HD13 H 21.901 -16.704 -5.834 1.00 . A A . 85 LEU HD13 1 1
10 25593 1 1 86 LEU HD21 H 19.792 -15.113 -3.771 1.00 . A A . 85 LEU HD21 1 1
10 25594 1 1 86 LEU HD22 H 18.925 -14.038 -4.893 1.00 . A A . 85 LEU HD22 1 1
10 25595 1 1 86 LEU HD23 H 18.311 -15.679 -4.579 1.00 . A A . 85 LEU HD23 1 1
10 25596 1 1 86 LEU HG H 19.678 -16.606 -6.081 1.00 . A A . 85 LEU HG 1 1
10 25597 1 1 86 LEU N N 19.445 -12.323 -7.082 1.00 . A A . 85 LEU N 1 1
10 25598 1 1 86 LEU O O 22.667 -12.712 -7.814 1.00 . A A . 85 LEU O 1 1
10 25599 1 1 87 LEU C C 22.512 -11.553 -10.425 1.00 . A A . 86 LEU C 1 1
10 25600 1 1 87 LEU CA C 21.964 -12.980 -10.490 1.00 . A A . 86 LEU CA 1 1
10 25601 1 1 87 LEU CB C 21.241 -13.302 -11.799 1.00 . A A . 86 LEU CB 1 1
10 25602 1 1 87 LEU CD1 C 20.720 -11.140 -12.989 1.00 . A A . 86 LEU CD1 1 1
10 25603 1 1 87 LEU CD2 C 19.039 -13.041 -13.001 1.00 . A A . 86 LEU CD2 1 1
10 25604 1 1 87 LEU CG C 20.139 -12.325 -12.214 1.00 . A A . 86 LEU CG 1 1
10 25605 1 1 87 LEU H H 20.157 -13.490 -9.589 1.00 . A A . 86 LEU H 1 1
10 25606 1 1 87 LEU HA H 22.800 -13.675 -10.405 1.00 . A A . 86 LEU HA 1 1
10 25607 1 1 87 LEU HB2 H 21.981 -13.346 -12.599 1.00 . A A . 86 LEU HB2 1 1
10 25608 1 1 87 LEU HB3 H 20.804 -14.297 -11.715 1.00 . A A . 86 LEU HB3 1 1
10 25609 1 1 87 LEU HD11 H 20.047 -10.287 -12.907 1.00 . A A . 86 LEU HD11 1 1
10 25610 1 1 87 LEU HD12 H 21.693 -10.877 -12.574 1.00 . A A . 86 LEU HD12 1 1
10 25611 1 1 87 LEU HD13 H 20.834 -11.413 -14.038 1.00 . A A . 86 LEU HD13 1 1
10 25612 1 1 87 LEU HD21 H 18.251 -13.357 -12.318 1.00 . A A . 86 LEU HD21 1 1
10 25613 1 1 87 LEU HD22 H 18.624 -12.361 -13.746 1.00 . A A . 86 LEU HD22 1 1
10 25614 1 1 87 LEU HD23 H 19.459 -13.914 -13.501 1.00 . A A . 86 LEU HD23 1 1
10 25615 1 1 87 LEU HG H 19.680 -11.924 -11.311 1.00 . A A . 86 LEU HG 1 1
10 25616 1 1 87 LEU N N 21.088 -13.211 -9.354 1.00 . A A . 86 LEU N 1 1
10 25617 1 1 87 LEU O O 23.699 -11.328 -10.655 1.00 . A A . 86 LEU O 1 1
10 25618 1 1 88 GLU C C 23.137 -9.054 -9.003 1.00 . A A . 87 GLU C 1 1
10 25619 1 1 88 GLU CA C 21.999 -9.226 -10.010 1.00 . A A . 87 GLU CA 1 1
10 25620 1 1 88 GLU CB C 20.797 -8.358 -9.633 1.00 . A A . 87 GLU CB 1 1
10 25621 1 1 88 GLU CD C 19.811 -7.490 -11.786 1.00 . A A . 87 GLU CD 1 1
10 25622 1 1 88 GLU CG C 19.668 -8.510 -10.654 1.00 . A A . 87 GLU CG 1 1
10 25623 1 1 88 GLU H H 20.656 -10.816 -9.923 1.00 . A A . 87 GLU H 1 1
10 25624 1 1 88 GLU HA H 22.341 -8.948 -11.007 1.00 . A A . 87 GLU HA 1 1
10 25625 1 1 88 GLU HB2 H 20.437 -8.640 -8.643 1.00 . A A . 87 GLU HB2 1 1
10 25626 1 1 88 GLU HB3 H 21.102 -7.313 -9.575 1.00 . A A . 87 GLU HB3 1 1
10 25627 1 1 88 GLU HE2 H 18.083 -7.713 -12.500 1.00 . A A . 87 GLU HE2 1 1
10 25628 1 1 88 GLU HG2 H 19.679 -9.519 -11.066 1.00 . A A . 87 GLU HG2 1 1
10 25629 1 1 88 GLU HG3 H 18.706 -8.378 -10.160 1.00 . A A . 87 GLU HG3 1 1
10 25630 1 1 88 GLU N N 21.620 -10.625 -10.109 1.00 . A A . 87 GLU N 1 1
10 25631 1 1 88 GLU O O 24.055 -8.266 -9.226 1.00 . A A . 87 GLU O 1 1
10 25632 1 1 88 GLU OE1 O 20.628 -6.563 -11.685 1.00 . A A . 87 GLU OE1 1 1
10 25633 1 1 88 GLU OE2 O 19.037 -7.687 -12.799 1.00 . A A . 87 GLU OE2 1 1
10 25634 1 1 89 ALA C C 25.132 -10.790 -7.156 1.00 . A A . 88 ALA C 1 1
10 25635 1 1 89 ALA CA C 24.052 -9.745 -6.873 1.00 . A A . 88 ALA CA 1 1
10 25636 1 1 89 ALA CB C 23.390 -9.946 -5.508 1.00 . A A . 88 ALA CB 1 1
10 25637 1 1 89 ALA H H 22.291 -10.443 -7.741 1.00 . A A . 88 ALA H 1 1
10 25638 1 1 89 ALA HA H 24.501 -8.753 -6.903 1.00 . A A . 88 ALA HA 1 1
10 25639 1 1 89 ALA HB1 H 22.846 -10.890 -5.504 1.00 . A A . 88 ALA HB1 1 1
10 25640 1 1 89 ALA HB2 H 24.155 -9.964 -4.732 1.00 . A A . 88 ALA HB2 1 1
10 25641 1 1 89 ALA HB3 H 22.697 -9.126 -5.316 1.00 . A A . 88 ALA HB3 1 1
10 25642 1 1 89 ALA N N 23.041 -9.805 -7.915 1.00 . A A . 88 ALA N 1 1
10 25643 1 1 89 ALA O O 26.196 -10.772 -6.539 1.00 . A A . 88 ALA O 1 1
10 25644 1 1 90 PHE C C 26.933 -12.161 -9.255 1.00 . A A . 89 PHE C 1 1
10 25645 1 1 90 PHE CA C 25.754 -12.729 -8.463 1.00 . A A . 89 PHE CA 1 1
10 25646 1 1 90 PHE CB C 24.987 -13.713 -9.347 1.00 . A A . 89 PHE CB 1 1
10 25647 1 1 90 PHE CD1 C 25.993 -15.893 -8.635 1.00 . A A . 89 PHE CD1 1 1
10 25648 1 1 90 PHE CD2 C 26.172 -15.278 -10.902 1.00 . A A . 89 PHE CD2 1 1
10 25649 1 1 90 PHE CE1 C 26.697 -17.096 -8.906 1.00 . A A . 89 PHE CE1 1 1
10 25650 1 1 90 PHE CE2 C 26.877 -16.481 -11.173 1.00 . A A . 89 PHE CE2 1 1
10 25651 1 1 90 PHE CG C 25.745 -15.010 -9.639 1.00 . A A . 89 PHE CG 1 1
10 25652 1 1 90 PHE CZ C 27.124 -17.365 -10.169 1.00 . A A . 89 PHE CZ 1 1
10 25653 1 1 90 PHE H H 23.955 -11.686 -8.587 1.00 . A A . 89 PHE H 1 1
10 25654 1 1 90 PHE HA H 26.121 -13.177 -7.540 1.00 . A A . 89 PHE HA 1 1
10 25655 1 1 90 PHE HB2 H 24.041 -13.959 -8.865 1.00 . A A . 89 PHE HB2 1 1
10 25656 1 1 90 PHE HB3 H 24.745 -13.225 -10.292 1.00 . A A . 89 PHE HB3 1 1
10 25657 1 1 90 PHE HD1 H 25.650 -15.678 -7.623 1.00 . A A . 89 PHE HD1 1 1
10 25658 1 1 90 PHE HD2 H 25.974 -14.570 -11.706 1.00 . A A . 89 PHE HD2 1 1
10 25659 1 1 90 PHE HE1 H 26.895 -17.804 -8.101 1.00 . A A . 89 PHE HE1 1 1
10 25660 1 1 90 PHE HE2 H 27.219 -16.696 -12.185 1.00 . A A . 89 PHE HE2 1 1
10 25661 1 1 90 PHE HZ H 27.665 -18.288 -10.376 1.00 . A A . 89 PHE HZ 1 1
10 25662 1 1 90 PHE N N 24.822 -11.678 -8.090 1.00 . A A . 89 PHE N 1 1
10 25663 1 1 90 PHE O O 28.088 -12.352 -8.879 1.00 . A A . 89 PHE O 1 1
10 25664 1 1 91 LYS C C 28.187 -9.636 -10.498 1.00 . A A . 90 LYS C 1 1
10 25665 1 1 91 LYS CA C 27.617 -10.877 -11.187 1.00 . A A . 90 LYS CA 1 1
10 25666 1 1 91 LYS CB C 27.056 -10.602 -12.584 1.00 . A A . 90 LYS CB 1 1
10 25667 1 1 91 LYS CD C 25.490 -8.976 -13.708 1.00 . A A . 90 LYS CD 1 1
10 25668 1 1 91 LYS CE C 24.091 -9.165 -14.298 1.00 . A A . 90 LYS CE 1 1
10 25669 1 1 91 LYS CG C 25.704 -9.890 -12.500 1.00 . A A . 90 LYS CG 1 1
10 25670 1 1 91 LYS H H 25.658 -11.323 -10.638 1.00 . A A . 90 LYS H 1 1
10 25671 1 1 91 LYS HA H 28.418 -11.608 -11.301 1.00 . A A . 90 LYS HA 1 1
10 25672 1 1 91 LYS HB2 H 27.759 -9.990 -13.149 1.00 . A A . 90 LYS HB2 1 1
10 25673 1 1 91 LYS HB3 H 26.943 -11.540 -13.126 1.00 . A A . 90 LYS HB3 1 1
10 25674 1 1 91 LYS HD2 H 25.626 -7.936 -13.411 1.00 . A A . 90 LYS HD2 1 1
10 25675 1 1 91 LYS HD3 H 26.241 -9.190 -14.468 1.00 . A A . 90 LYS HD3 1 1
10 25676 1 1 91 LYS HE2 H 23.928 -10.217 -14.533 1.00 . A A . 90 LYS HE2 1 1
10 25677 1 1 91 LYS HE3 H 23.338 -8.883 -13.562 1.00 . A A . 90 LYS HE3 1 1
10 25678 1 1 91 LYS HG2 H 24.903 -10.627 -12.451 1.00 . A A . 90 LYS HG2 1 1
10 25679 1 1 91 LYS HG3 H 25.654 -9.304 -11.583 1.00 . A A . 90 LYS HG3 1 1
10 25680 1 1 91 LYS HZ1 H 23.775 -8.919 -16.343 1.00 . A A . 90 LYS HZ1 1 1
10 25681 1 1 91 LYS HZ3 H 24.747 -7.778 -15.708 1.00 . A A . 90 LYS HZ3 1 1
10 25682 1 1 91 LYS N N 26.600 -11.474 -10.338 1.00 . A A . 90 LYS N 1 1
10 25683 1 1 91 LYS NZ N 23.929 -8.347 -15.521 1.00 . A A . 90 LYS NZ 1 1
10 25684 1 1 91 LYS O O 29.083 -8.982 -11.029 1.00 . A A . 90 LYS O 1 1
10 25685 1 1 92 VAL C C 29.119 -8.647 -7.521 1.00 . A A . 91 VAL C 1 1
10 25686 1 1 92 VAL CA C 28.087 -8.197 -8.556 1.00 . A A . 91 VAL CA 1 1
10 25687 1 1 92 VAL CB C 26.882 -7.490 -7.931 1.00 . A A . 91 VAL CB 1 1
10 25688 1 1 92 VAL CG1 C 26.817 -7.746 -6.424 1.00 . A A . 91 VAL CG1 1 1
10 25689 1 1 92 VAL CG2 C 26.910 -5.990 -8.232 1.00 . A A . 91 VAL CG2 1 1
10 25690 1 1 92 VAL H H 26.915 -9.885 -8.899 1.00 . A A . 91 VAL H 1 1
10 25691 1 1 92 VAL HA H 28.563 -7.503 -9.249 1.00 . A A . 91 VAL HA 1 1
10 25692 1 1 92 VAL HB H 25.980 -7.905 -8.381 1.00 . A A . 91 VAL HB 1 1
10 25693 1 1 92 VAL HG11 H 27.044 -8.794 -6.224 1.00 . A A . 91 VAL HG11 1 1
10 25694 1 1 92 VAL HG12 H 27.545 -7.114 -5.917 1.00 . A A . 91 VAL HG12 1 1
10 25695 1 1 92 VAL HG13 H 25.817 -7.515 -6.059 1.00 . A A . 91 VAL HG13 1 1
10 25696 1 1 92 VAL HG21 H 26.128 -5.749 -8.951 1.00 . A A . 91 VAL HG21 1 1
10 25697 1 1 92 VAL HG22 H 26.742 -5.432 -7.311 1.00 . A A . 91 VAL HG22 1 1
10 25698 1 1 92 VAL HG23 H 27.881 -5.721 -8.648 1.00 . A A . 91 VAL HG23 1 1
10 25699 1 1 92 VAL N N 27.644 -9.348 -9.324 1.00 . A A . 91 VAL N 1 1
10 25700 1 1 92 VAL O O 30.069 -7.921 -7.230 1.00 . A A . 91 VAL O 1 1
10 25701 1 1 93 PHE C C 30.964 -11.134 -6.659 1.00 . A A . 92 PHE C 1 1
10 25702 1 1 93 PHE CA C 29.799 -10.397 -5.996 1.00 . A A . 92 PHE CA 1 1
10 25703 1 1 93 PHE CB C 28.987 -11.394 -5.166 1.00 . A A . 92 PHE CB 1 1
10 25704 1 1 93 PHE CD1 C 27.381 -10.104 -3.743 1.00 . A A . 92 PHE CD1 1 1
10 25705 1 1 93 PHE CD2 C 29.241 -11.096 -2.693 1.00 . A A . 92 PHE CD2 1 1
10 25706 1 1 93 PHE CE1 C 26.946 -9.594 -2.490 1.00 . A A . 92 PHE CE1 1 1
10 25707 1 1 93 PHE CE2 C 28.807 -10.586 -1.441 1.00 . A A . 92 PHE CE2 1 1
10 25708 1 1 93 PHE CG C 28.519 -10.844 -3.817 1.00 . A A . 92 PHE CG 1 1
10 25709 1 1 93 PHE CZ C 27.669 -9.846 -1.366 1.00 . A A . 92 PHE CZ 1 1
10 25710 1 1 93 PHE H H 28.125 -10.426 -7.235 1.00 . A A . 92 PHE H 1 1
10 25711 1 1 93 PHE HA H 30.185 -9.564 -5.409 1.00 . A A . 92 PHE HA 1 1
10 25712 1 1 93 PHE HB2 H 28.115 -11.705 -5.742 1.00 . A A . 92 PHE HB2 1 1
10 25713 1 1 93 PHE HB3 H 29.590 -12.285 -4.994 1.00 . A A . 92 PHE HB3 1 1
10 25714 1 1 93 PHE HD1 H 26.802 -9.902 -4.644 1.00 . A A . 92 PHE HD1 1 1
10 25715 1 1 93 PHE HD2 H 30.154 -11.690 -2.753 1.00 . A A . 92 PHE HD2 1 1
10 25716 1 1 93 PHE HE1 H 26.034 -9.000 -2.430 1.00 . A A . 92 PHE HE1 1 1
10 25717 1 1 93 PHE HE2 H 29.386 -10.788 -0.540 1.00 . A A . 92 PHE HE2 1 1
10 25718 1 1 93 PHE HZ H 27.335 -9.454 -0.405 1.00 . A A . 92 PHE HZ 1 1
10 25719 1 1 93 PHE N N 28.899 -9.842 -6.993 1.00 . A A . 92 PHE N 1 1
10 25720 1 1 93 PHE O O 32.094 -11.147 -6.212 1.00 . A A . 92 PHE O 1 1
10 25721 1 1 94 ASP C C 32.615 -11.538 -9.267 1.00 . A A . 93 ASP C 1 1
10 25722 1 1 94 ASP CA C 31.713 -12.515 -8.506 1.00 . A A . 93 ASP CA 1 1
10 25723 1 1 94 ASP CB C 30.945 -13.408 -9.481 1.00 . A A . 93 ASP CB 1 1
10 25724 1 1 94 ASP CG C 31.583 -14.797 -9.514 1.00 . A A . 93 ASP CG 1 1
10 25725 1 1 94 ASP H H 29.745 -11.739 -8.103 1.00 . A A . 93 ASP H 1 1
10 25726 1 1 94 ASP HA H 32.295 -13.121 -7.829 1.00 . A A . 93 ASP HA 1 1
10 25727 1 1 94 ASP HB2 H 29.918 -13.492 -9.158 1.00 . A A . 93 ASP HB2 1 1
10 25728 1 1 94 ASP HB3 H 30.976 -12.975 -10.469 1.00 . A A . 93 ASP HB3 1 1
10 25729 1 1 94 ASP N N 30.663 -11.763 -7.761 1.00 . A A . 93 ASP N 1 1
10 25730 1 1 94 ASP O O 32.194 -11.070 -10.324 1.00 . A A . 93 ASP O 1 1
10 25731 1 1 94 ASP OD1 O 31.267 -15.595 -8.646 1.00 . A A . 93 ASP OD1 1 1
10 25732 1 1 94 ASP OD2 O 32.378 -15.042 -10.407 1.00 . A A . 93 ASP OD2 1 1
10 25733 1 1 95 LYS C C 35.577 -11.103 -10.387 1.00 . A A . 94 LYS C 1 1
10 25734 1 1 95 LYS CA C 34.707 -10.330 -9.394 1.00 . A A . 94 LYS CA 1 1
10 25735 1 1 95 LYS CB C 35.509 -9.540 -8.358 1.00 . A A . 94 LYS CB 1 1
10 25736 1 1 95 LYS CD C 33.361 -8.642 -7.388 1.00 . A A . 94 LYS CD 1 1
10 25737 1 1 95 LYS CE C 33.445 -7.137 -7.129 1.00 . A A . 94 LYS CE 1 1
10 25738 1 1 95 LYS CG C 34.694 -9.327 -7.081 1.00 . A A . 94 LYS CG 1 1
10 25739 1 1 95 LYS H H 34.130 -11.636 -7.877 1.00 . A A . 94 LYS H 1 1
10 25740 1 1 95 LYS HA H 34.103 -9.613 -9.950 1.00 . A A . 94 LYS HA 1 1
10 25741 1 1 95 LYS HB2 H 36.430 -10.072 -8.122 1.00 . A A . 94 LYS HB2 1 1
10 25742 1 1 95 LYS HB3 H 35.797 -8.575 -8.775 1.00 . A A . 94 LYS HB3 1 1
10 25743 1 1 95 LYS HD2 H 33.087 -8.822 -8.428 1.00 . A A . 94 LYS HD2 1 1
10 25744 1 1 95 LYS HD3 H 32.574 -9.078 -6.772 1.00 . A A . 94 LYS HD3 1 1
10 25745 1 1 95 LYS HE2 H 32.611 -6.823 -6.501 1.00 . A A . 94 LYS HE2 1 1
10 25746 1 1 95 LYS HE3 H 34.360 -6.906 -6.583 1.00 . A A . 94 LYS HE3 1 1
10 25747 1 1 95 LYS HG2 H 34.511 -10.287 -6.598 1.00 . A A . 94 LYS HG2 1 1
10 25748 1 1 95 LYS HG3 H 35.265 -8.720 -6.378 1.00 . A A . 94 LYS HG3 1 1
10 25749 1 1 95 LYS HZ1 H 34.076 -5.615 -8.405 1.00 . A A . 94 LYS HZ1 1 1
10 25750 1 1 95 LYS HZ3 H 32.506 -6.000 -8.601 1.00 . A A . 94 LYS HZ3 1 1
10 25751 1 1 95 LYS N N 33.795 -11.251 -8.737 1.00 . A A . 94 LYS N 1 1
10 25752 1 1 95 LYS NZ N 33.421 -6.389 -8.406 1.00 . A A . 94 LYS NZ 1 1
10 25753 1 1 95 LYS O O 35.972 -10.566 -11.421 1.00 . A A . 94 LYS O 1 1
10 25754 1 1 96 ASN C C 35.833 -13.685 -12.073 1.00 . A A . 95 ASN C 1 1
10 25755 1 1 96 ASN CA C 36.669 -13.203 -10.885 1.00 . A A . 95 ASN CA 1 1
10 25756 1 1 96 ASN CB C 37.157 -14.435 -10.121 1.00 . A A . 95 ASN CB 1 1
10 25757 1 1 96 ASN CG C 37.136 -15.678 -11.012 1.00 . A A . 95 ASN CG 1 1
10 25758 1 1 96 ASN H H 35.527 -12.780 -9.195 1.00 . A A . 95 ASN H 1 1
10 25759 1 1 96 ASN HA H 37.509 -12.581 -11.192 1.00 . A A . 95 ASN HA 1 1
10 25760 1 1 96 ASN HB2 H 38.170 -14.263 -9.755 1.00 . A A . 95 ASN HB2 1 1
10 25761 1 1 96 ASN HB3 H 36.527 -14.599 -9.247 1.00 . A A . 95 ASN HB3 1 1
10 25762 1 1 96 ASN HD21 H 39.160 -15.646 -11.025 1.00 . A A . 95 ASN HD21 1 1
10 25763 1 1 96 ASN HD22 H 38.434 -16.929 -11.933 1.00 . A A . 95 ASN HD22 1 1
10 25764 1 1 96 ASN N N 35.852 -12.351 -10.038 1.00 . A A . 95 ASN N 1 1
10 25765 1 1 96 ASN ND2 N 38.343 -16.121 -11.352 1.00 . A A . 95 ASN ND2 1 1
10 25766 1 1 96 ASN O O 36.254 -13.563 -13.223 1.00 . A A . 95 ASN O 1 1
10 25767 1 1 96 ASN OD1 O 36.093 -16.200 -11.369 1.00 . A A . 95 ASN OD1 1 1
10 25768 1 1 97 GLY C C 33.972 -16.222 -13.006 1.00 . A A . 96 GLY C 1 1
10 25769 1 1 97 GLY CA C 33.767 -14.723 -12.782 1.00 . A A . 96 GLY CA 1 1
10 25770 1 1 97 GLY H H 34.330 -14.318 -10.818 1.00 . A A . 96 GLY H 1 1
10 25771 1 1 97 GLY HA2 H 32.734 -14.533 -12.490 1.00 . A A . 96 GLY HA2 1 1
10 25772 1 1 97 GLY HA3 H 33.939 -14.185 -13.714 1.00 . A A . 96 GLY HA3 1 1
10 25773 1 1 97 GLY N N 34.665 -14.222 -11.755 1.00 . A A . 96 GLY N 1 1
10 25774 1 1 97 GLY O O 34.444 -16.636 -14.064 1.00 . A A . 96 GLY O 1 1
10 25775 1 1 98 ASP C C 32.405 -19.094 -11.730 1.00 . A A . 97 ASP C 1 1
10 25776 1 1 98 ASP CA C 33.746 -18.440 -12.067 1.00 . A A . 97 ASP CA 1 1
10 25777 1 1 98 ASP CB C 34.784 -18.945 -11.063 1.00 . A A . 97 ASP CB 1 1
10 25778 1 1 98 ASP CG C 34.204 -19.603 -9.809 1.00 . A A . 97 ASP CG 1 1
10 25779 1 1 98 ASP H H 33.225 -16.650 -11.136 1.00 . A A . 97 ASP H 1 1
10 25780 1 1 98 ASP HA H 34.066 -18.645 -13.089 1.00 . A A . 97 ASP HA 1 1
10 25781 1 1 98 ASP HB2 H 35.433 -19.663 -11.565 1.00 . A A . 97 ASP HB2 1 1
10 25782 1 1 98 ASP HB3 H 35.411 -18.108 -10.758 1.00 . A A . 97 ASP HB3 1 1
10 25783 1 1 98 ASP HD2 H 34.731 -20.974 -8.631 1.00 . A A . 97 ASP HD2 1 1
10 25784 1 1 98 ASP N N 33.608 -16.995 -11.994 1.00 . A A . 97 ASP N 1 1
10 25785 1 1 98 ASP O O 32.303 -20.319 -11.678 1.00 . A A . 97 ASP O 1 1
10 25786 1 1 98 ASP OD1 O 33.430 -18.985 -9.063 1.00 . A A . 97 ASP OD1 1 1
10 25787 1 1 98 ASP OD2 O 34.582 -20.820 -9.608 1.00 . A A . 97 ASP OD2 1 1
10 25788 1 1 99 GLY C C 30.001 -19.168 -9.717 1.00 . A A . 98 GLY C 1 1
10 25789 1 1 99 GLY CA C 30.078 -18.729 -11.180 1.00 . A A . 98 GLY CA 1 1
10 25790 1 1 99 GLY H H 31.500 -17.253 -11.555 1.00 . A A . 98 GLY H 1 1
10 25791 1 1 99 GLY HA2 H 29.347 -17.942 -11.366 1.00 . A A . 98 GLY HA2 1 1
10 25792 1 1 99 GLY HA3 H 29.818 -19.565 -11.829 1.00 . A A . 98 GLY HA3 1 1
10 25793 1 1 99 GLY N N 31.409 -18.248 -11.511 1.00 . A A . 98 GLY N 1 1
10 25794 1 1 99 GLY O O 29.090 -19.899 -9.331 1.00 . A A . 98 GLY O 1 1
10 25795 1 1 100 LEU C C 31.679 -17.892 -6.760 1.00 . A A . 99 LEU C 1 1
10 25796 1 1 100 LEU CA C 31.024 -19.041 -7.529 1.00 . A A . 99 LEU CA 1 1
10 25797 1 1 100 LEU CB C 31.716 -20.390 -7.325 1.00 . A A . 99 LEU CB 1 1
10 25798 1 1 100 LEU CD1 C 32.584 -22.495 -8.409 1.00 . A A . 99 LEU CD1 1 1
10 25799 1 1 100 LEU CD2 C 30.088 -22.058 -8.288 1.00 . A A . 99 LEU CD2 1 1
10 25800 1 1 100 LEU CG C 31.480 -21.436 -8.417 1.00 . A A . 99 LEU CG 1 1
10 25801 1 1 100 LEU H H 31.708 -18.111 -9.263 1.00 . A A . 99 LEU H 1 1
10 25802 1 1 100 LEU HA H 29.997 -19.149 -7.179 1.00 . A A . 99 LEU HA 1 1
10 25803 1 1 100 LEU HB2 H 32.789 -20.217 -7.241 1.00 . A A . 99 LEU HB2 1 1
10 25804 1 1 100 LEU HB3 H 31.384 -20.806 -6.374 1.00 . A A . 99 LEU HB3 1 1
10 25805 1 1 100 LEU HD11 H 32.139 -23.483 -8.281 1.00 . A A . 99 LEU HD11 1 1
10 25806 1 1 100 LEU HD12 H 33.128 -22.461 -9.353 1.00 . A A . 99 LEU HD12 1 1
10 25807 1 1 100 LEU HD13 H 33.271 -22.298 -7.586 1.00 . A A . 99 LEU HD13 1 1
10 25808 1 1 100 LEU HD21 H 29.496 -21.481 -7.579 1.00 . A A . 99 LEU HD21 1 1
10 25809 1 1 100 LEU HD22 H 29.596 -22.053 -9.261 1.00 . A A . 99 LEU HD22 1 1
10 25810 1 1 100 LEU HD23 H 30.180 -23.085 -7.934 1.00 . A A . 99 LEU HD23 1 1
10 25811 1 1 100 LEU HG H 31.521 -20.936 -9.384 1.00 . A A . 99 LEU HG 1 1
10 25812 1 1 100 LEU N N 30.970 -18.705 -8.941 1.00 . A A . 99 LEU N 1 1
10 25813 1 1 100 LEU O O 32.853 -17.590 -6.969 1.00 . A A . 99 LEU O 1 1
10 25814 1 1 101 ILE C C 32.197 -16.717 -3.912 1.00 . A A . 100 ILE C 1 1
10 25815 1 1 101 ILE CA C 31.380 -16.173 -5.085 1.00 . A A . 100 ILE CA 1 1
10 25816 1 1 101 ILE CB C 30.223 -15.267 -4.660 1.00 . A A . 100 ILE CB 1 1
10 25817 1 1 101 ILE CD1 C 28.110 -14.195 -5.524 1.00 . A A . 100 ILE CD1 1 1
10 25818 1 1 101 ILE CG1 C 29.522 -14.665 -5.880 1.00 . A A . 100 ILE CG1 1 1
10 25819 1 1 101 ILE CG2 C 30.698 -14.191 -3.683 1.00 . A A . 100 ILE CG2 1 1
10 25820 1 1 101 ILE H H 29.938 -17.534 -5.722 1.00 . A A . 100 ILE H 1 1
10 25821 1 1 101 ILE HA H 32.039 -15.578 -5.718 1.00 . A A . 100 ILE HA 1 1
10 25822 1 1 101 ILE HB H 29.487 -15.877 -4.135 1.00 . A A . 100 ILE HB 1 1
10 25823 1 1 101 ILE HD11 H 28.142 -13.609 -4.605 1.00 . A A . 100 ILE HD11 1 1
10 25824 1 1 101 ILE HD12 H 27.717 -13.580 -6.334 1.00 . A A . 100 ILE HD12 1 1
10 25825 1 1 101 ILE HD13 H 27.464 -15.061 -5.380 1.00 . A A . 100 ILE HD13 1 1
10 25826 1 1 101 ILE HG12 H 30.104 -13.825 -6.260 1.00 . A A . 100 ILE HG12 1 1
10 25827 1 1 101 ILE HG13 H 29.473 -15.405 -6.678 1.00 . A A . 100 ILE HG13 1 1
10 25828 1 1 101 ILE HG21 H 29.865 -13.534 -3.432 1.00 . A A . 100 ILE HG21 1 1
10 25829 1 1 101 ILE HG22 H 31.073 -14.664 -2.775 1.00 . A A . 100 ILE HG22 1 1
10 25830 1 1 101 ILE HG23 H 31.495 -13.608 -4.144 1.00 . A A . 100 ILE HG23 1 1
10 25831 1 1 101 ILE N N 30.892 -17.282 -5.886 1.00 . A A . 100 ILE N 1 1
10 25832 1 1 101 ILE O O 31.635 -17.214 -2.937 1.00 . A A . 100 ILE O 1 1
10 25833 1 1 102 SER C C 34.346 -16.155 -1.793 1.00 . A A . 101 SER C 1 1
10 25834 1 1 102 SER CA C 34.411 -17.082 -3.008 1.00 . A A . 101 SER CA 1 1
10 25835 1 1 102 SER CB C 35.847 -17.177 -3.526 1.00 . A A . 101 SER CB 1 1
10 25836 1 1 102 SER H H 33.960 -16.202 -4.841 1.00 . A A . 101 SER H 1 1
10 25837 1 1 102 SER HA H 34.052 -18.078 -2.749 1.00 . A A . 101 SER HA 1 1
10 25838 1 1 102 SER HB2 H 35.875 -17.826 -4.402 1.00 . A A . 101 SER HB2 1 1
10 25839 1 1 102 SER HB3 H 36.182 -16.192 -3.850 1.00 . A A . 101 SER HB3 1 1
10 25840 1 1 102 SER HG H 37.684 -17.602 -2.856 1.00 . A A . 101 SER HG 1 1
10 25841 1 1 102 SER N N 33.511 -16.607 -4.045 1.00 . A A . 101 SER N 1 1
10 25842 1 1 102 SER O O 33.698 -15.110 -1.839 1.00 . A A . 101 SER O 1 1
10 25843 1 1 102 SER OG O 36.740 -17.680 -2.536 1.00 . A A . 101 SER OG 1 1
10 25844 1 1 103 ALA C C 35.304 -14.320 0.150 1.00 . A A . 102 ALA C 1 1
10 25845 1 1 103 ALA CA C 35.052 -15.790 0.492 1.00 . A A . 102 ALA CA 1 1
10 25846 1 1 103 ALA CB C 36.112 -16.359 1.436 1.00 . A A . 102 ALA CB 1 1
10 25847 1 1 103 ALA H H 35.549 -17.422 -0.705 1.00 . A A . 102 ALA H 1 1
10 25848 1 1 103 ALA HA H 34.075 -15.882 0.965 1.00 . A A . 102 ALA HA 1 1
10 25849 1 1 103 ALA HB1 H 36.720 -17.090 0.902 1.00 . A A . 102 ALA HB1 1 1
10 25850 1 1 103 ALA HB2 H 36.749 -15.552 1.796 1.00 . A A . 102 ALA HB2 1 1
10 25851 1 1 103 ALA HB3 H 35.624 -16.842 2.282 1.00 . A A . 102 ALA HB3 1 1
10 25852 1 1 103 ALA N N 35.025 -16.570 -0.734 1.00 . A A . 102 ALA N 1 1
10 25853 1 1 103 ALA O O 34.421 -13.480 0.316 1.00 . A A . 102 ALA O 1 1
10 25854 1 1 104 ALA C C 35.732 -12.032 -1.426 1.00 . A A . 103 ALA C 1 1
10 25855 1 1 104 ALA CA C 36.893 -12.701 -0.689 1.00 . A A . 103 ALA CA 1 1
10 25856 1 1 104 ALA CB C 38.172 -12.739 -1.527 1.00 . A A . 103 ALA CB 1 1
10 25857 1 1 104 ALA H H 37.226 -14.744 -0.454 1.00 . A A . 103 ALA H 1 1
10 25858 1 1 104 ALA HA H 37.093 -12.152 0.231 1.00 . A A . 103 ALA HA 1 1
10 25859 1 1 104 ALA HB1 H 39.037 -12.612 -0.877 1.00 . A A . 103 ALA HB1 1 1
10 25860 1 1 104 ALA HB2 H 38.241 -13.697 -2.042 1.00 . A A . 103 ALA HB2 1 1
10 25861 1 1 104 ALA HB3 H 38.149 -11.933 -2.262 1.00 . A A . 103 ALA HB3 1 1
10 25862 1 1 104 ALA N N 36.514 -14.055 -0.322 1.00 . A A . 103 ALA N 1 1
10 25863 1 1 104 ALA O O 35.139 -11.079 -0.924 1.00 . A A . 103 ALA O 1 1
10 25864 1 1 105 GLU C C 33.159 -11.674 -2.539 1.00 . A A . 104 GLU C 1 1
10 25865 1 1 105 GLU CA C 34.361 -12.025 -3.419 1.00 . A A . 104 GLU CA 1 1
10 25866 1 1 105 GLU CB C 33.964 -13.010 -4.521 1.00 . A A . 104 GLU CB 1 1
10 25867 1 1 105 GLU CD C 34.699 -14.160 -6.641 1.00 . A A . 104 GLU CD 1 1
10 25868 1 1 105 GLU CG C 35.068 -13.128 -5.574 1.00 . A A . 104 GLU CG 1 1
10 25869 1 1 105 GLU H H 35.928 -13.335 -3.008 1.00 . A A . 104 GLU H 1 1
10 25870 1 1 105 GLU HA H 34.762 -11.120 -3.876 1.00 . A A . 104 GLU HA 1 1
10 25871 1 1 105 GLU HB2 H 33.767 -13.989 -4.084 1.00 . A A . 104 GLU HB2 1 1
10 25872 1 1 105 GLU HB3 H 33.039 -12.680 -4.993 1.00 . A A . 104 GLU HB3 1 1
10 25873 1 1 105 GLU HE2 H 34.141 -13.900 -8.421 1.00 . A A . 104 GLU HE2 1 1
10 25874 1 1 105 GLU HG2 H 35.233 -12.157 -6.042 1.00 . A A . 104 GLU HG2 1 1
10 25875 1 1 105 GLU HG3 H 36.004 -13.414 -5.094 1.00 . A A . 104 GLU HG3 1 1
10 25876 1 1 105 GLU N N 35.441 -12.559 -2.607 1.00 . A A . 104 GLU N 1 1
10 25877 1 1 105 GLU O O 32.378 -10.785 -2.875 1.00 . A A . 104 GLU O 1 1
10 25878 1 1 105 GLU OE1 O 34.189 -15.240 -6.309 1.00 . A A . 104 GLU OE1 1 1
10 25879 1 1 105 GLU OE2 O 34.959 -13.806 -7.854 1.00 . A A . 104 GLU OE2 1 1
10 25880 1 1 106 LEU C C 32.381 -11.129 0.540 1.00 . A A . 105 LEU C 1 1
10 25881 1 1 106 LEU CA C 31.955 -12.166 -0.500 1.00 . A A . 105 LEU CA 1 1
10 25882 1 1 106 LEU CB C 31.487 -13.490 0.107 1.00 . A A . 105 LEU CB 1 1
10 25883 1 1 106 LEU CD1 C 29.195 -12.736 0.838 1.00 . A A . 105 LEU CD1 1 1
10 25884 1 1 106 LEU CD2 C 30.286 -14.747 1.934 1.00 . A A . 105 LEU CD2 1 1
10 25885 1 1 106 LEU CG C 30.509 -13.382 1.279 1.00 . A A . 105 LEU CG 1 1
10 25886 1 1 106 LEU H H 33.687 -13.112 -1.165 1.00 . A A . 105 LEU H 1 1
10 25887 1 1 106 LEU HA H 31.119 -11.760 -1.070 1.00 . A A . 105 LEU HA 1 1
10 25888 1 1 106 LEU HB2 H 31.018 -14.082 -0.679 1.00 . A A . 105 LEU HB2 1 1
10 25889 1 1 106 LEU HB3 H 32.365 -14.043 0.442 1.00 . A A . 105 LEU HB3 1 1
10 25890 1 1 106 LEU HD11 H 29.154 -11.709 1.203 1.00 . A A . 105 LEU HD11 1 1
10 25891 1 1 106 LEU HD12 H 29.136 -12.737 -0.250 1.00 . A A . 105 LEU HD12 1 1
10 25892 1 1 106 LEU HD13 H 28.357 -13.300 1.248 1.00 . A A . 105 LEU HD13 1 1
10 25893 1 1 106 LEU HD21 H 29.552 -15.310 1.357 1.00 . A A . 105 LEU HD21 1 1
10 25894 1 1 106 LEU HD22 H 31.227 -15.296 1.959 1.00 . A A . 105 LEU HD22 1 1
10 25895 1 1 106 LEU HD23 H 29.919 -14.606 2.950 1.00 . A A . 105 LEU HD23 1 1
10 25896 1 1 106 LEU HG H 30.951 -12.732 2.034 1.00 . A A . 105 LEU HG 1 1
10 25897 1 1 106 LEU N N 33.048 -12.391 -1.431 1.00 . A A . 105 LEU N 1 1
10 25898 1 1 106 LEU O O 31.933 -9.984 0.501 1.00 . A A . 105 LEU O 1 1
10 25899 1 1 107 LYS C C 34.125 -9.342 1.887 1.00 . A A . 106 LYS C 1 1
10 25900 1 1 107 LYS CA C 33.735 -10.690 2.496 1.00 . A A . 106 LYS CA 1 1
10 25901 1 1 107 LYS CB C 34.868 -11.366 3.271 1.00 . A A . 106 LYS CB 1 1
10 25902 1 1 107 LYS CD C 37.149 -12.303 2.740 1.00 . A A . 106 LYS CD 1 1
10 25903 1 1 107 LYS CE C 37.706 -10.878 2.750 1.00 . A A . 106 LYS CE 1 1
10 25904 1 1 107 LYS CG C 35.665 -12.308 2.366 1.00 . A A . 106 LYS CG 1 1
10 25905 1 1 107 LYS H H 33.603 -12.499 1.471 1.00 . A A . 106 LYS H 1 1
10 25906 1 1 107 LYS HA H 32.917 -10.529 3.198 1.00 . A A . 106 LYS HA 1 1
10 25907 1 1 107 LYS HB2 H 35.532 -10.608 3.687 1.00 . A A . 106 LYS HB2 1 1
10 25908 1 1 107 LYS HB3 H 34.456 -11.924 4.111 1.00 . A A . 106 LYS HB3 1 1
10 25909 1 1 107 LYS HD2 H 37.282 -12.757 3.722 1.00 . A A . 106 LYS HD2 1 1
10 25910 1 1 107 LYS HD3 H 37.708 -12.911 2.029 1.00 . A A . 106 LYS HD3 1 1
10 25911 1 1 107 LYS HE2 H 36.971 -10.191 2.332 1.00 . A A . 106 LYS HE2 1 1
10 25912 1 1 107 LYS HE3 H 37.890 -10.561 3.777 1.00 . A A . 106 LYS HE3 1 1
10 25913 1 1 107 LYS HG2 H 35.268 -13.320 2.451 1.00 . A A . 106 LYS HG2 1 1
10 25914 1 1 107 LYS HG3 H 35.547 -12.006 1.326 1.00 . A A . 106 LYS HG3 1 1
10 25915 1 1 107 LYS HZ1 H 39.590 -11.572 2.192 1.00 . A A . 106 LYS HZ1 1 1
10 25916 1 1 107 LYS HZ3 H 39.471 -9.948 2.147 1.00 . A A . 106 LYS HZ3 1 1
10 25917 1 1 107 LYS N N 33.243 -11.566 1.447 1.00 . A A . 106 LYS N 1 1
10 25918 1 1 107 LYS NZ N 38.962 -10.807 1.970 1.00 . A A . 106 LYS NZ 1 1
10 25919 1 1 107 LYS O O 33.553 -8.310 2.237 1.00 . A A . 106 LYS O 1 1
10 25920 1 1 108 HIS C C 34.376 -7.313 -0.060 1.00 . A A . 107 HIS C 1 1
10 25921 1 1 108 HIS CA C 35.569 -8.189 0.327 1.00 . A A . 107 HIS CA 1 1
10 25922 1 1 108 HIS CB C 36.460 -8.538 -0.867 1.00 . A A . 107 HIS CB 1 1
10 25923 1 1 108 HIS CD2 C 34.729 -8.706 -2.819 1.00 . A A . 107 HIS CD2 1 1
10 25924 1 1 108 HIS CE1 C 35.624 -7.225 -4.158 1.00 . A A . 107 HIS CE1 1 1
10 25925 1 1 108 HIS CG C 35.844 -8.214 -2.208 1.00 . A A . 107 HIS CG 1 1
10 25926 1 1 108 HIS H H 35.556 -10.236 0.709 1.00 . A A . 107 HIS H 1 1
10 25927 1 1 108 HIS HA H 36.181 -7.654 1.053 1.00 . A A . 107 HIS HA 1 1
10 25928 1 1 108 HIS HB2 H 37.403 -8.001 -0.773 1.00 . A A . 107 HIS HB2 1 1
10 25929 1 1 108 HIS HB3 H 36.693 -9.602 -0.834 1.00 . A A . 107 HIS HB3 1 1
10 25930 1 1 108 HIS HD1 H 37.215 -6.745 -2.915 1.00 . A A . 107 HIS HD1 1 1
10 25931 1 1 108 HIS HD2 H 34.060 -9.463 -2.410 1.00 . A A . 107 HIS HD2 1 1
10 25932 1 1 108 HIS HE1 H 35.789 -6.585 -5.025 1.00 . A A . 107 HIS HE1 1 1
10 25933 1 1 108 HIS N N 35.096 -9.393 0.987 1.00 . A A . 107 HIS N 1 1
10 25934 1 1 108 HIS ND1 N 36.387 -7.283 -3.076 1.00 . A A . 107 HIS ND1 1 1
10 25935 1 1 108 HIS NE2 N 34.597 -8.108 -3.996 1.00 . A A . 107 HIS NE2 1 1
10 25936 1 1 108 HIS O O 34.417 -6.094 0.101 1.00 . A A . 107 HIS O 1 1
10 25937 1 1 109 VAL C C 31.425 -6.715 0.265 1.00 . A A . 108 VAL C 1 1
10 25938 1 1 109 VAL CA C 32.136 -7.265 -0.973 1.00 . A A . 108 VAL CA 1 1
10 25939 1 1 109 VAL CB C 31.250 -8.189 -1.810 1.00 . A A . 108 VAL CB 1 1
10 25940 1 1 109 VAL CG1 C 29.768 -7.897 -1.566 1.00 . A A . 108 VAL CG1 1 1
10 25941 1 1 109 VAL CG2 C 31.593 -8.079 -3.297 1.00 . A A . 108 VAL CG2 1 1
10 25942 1 1 109 VAL H H 33.314 -8.960 -0.689 1.00 . A A . 108 VAL H 1 1
10 25943 1 1 109 VAL HA H 32.442 -6.430 -1.602 1.00 . A A . 108 VAL HA 1 1
10 25944 1 1 109 VAL HB H 31.445 -9.215 -1.497 1.00 . A A . 108 VAL HB 1 1
10 25945 1 1 109 VAL HG11 H 29.633 -6.830 -1.387 1.00 . A A . 108 VAL HG11 1 1
10 25946 1 1 109 VAL HG12 H 29.190 -8.194 -2.441 1.00 . A A . 108 VAL HG12 1 1
10 25947 1 1 109 VAL HG13 H 29.426 -8.457 -0.696 1.00 . A A . 108 VAL HG13 1 1
10 25948 1 1 109 VAL HG21 H 32.452 -8.712 -3.520 1.00 . A A . 108 VAL HG21 1 1
10 25949 1 1 109 VAL HG22 H 30.739 -8.402 -3.892 1.00 . A A . 108 VAL HG22 1 1
10 25950 1 1 109 VAL HG23 H 31.833 -7.043 -3.538 1.00 . A A . 108 VAL HG23 1 1
10 25951 1 1 109 VAL N N 33.339 -7.969 -0.562 1.00 . A A . 108 VAL N 1 1
10 25952 1 1 109 VAL O O 30.904 -5.601 0.242 1.00 . A A . 108 VAL O 1 1
10 25953 1 1 110 LEU C C 31.476 -5.878 3.111 1.00 . A A . 109 LEU C 1 1
10 25954 1 1 110 LEU CA C 30.787 -7.129 2.561 1.00 . A A . 109 LEU CA 1 1
10 25955 1 1 110 LEU CB C 30.765 -8.301 3.544 1.00 . A A . 109 LEU CB 1 1
10 25956 1 1 110 LEU CD1 C 29.154 -10.035 4.413 1.00 . A A . 109 LEU CD1 1 1
10 25957 1 1 110 LEU CD2 C 28.850 -9.061 2.090 1.00 . A A . 109 LEU CD2 1 1
10 25958 1 1 110 LEU CG C 29.850 -9.470 3.174 1.00 . A A . 109 LEU CG 1 1
10 25959 1 1 110 LEU H H 31.852 -8.425 1.327 1.00 . A A . 109 LEU H 1 1
10 25960 1 1 110 LEU HA H 29.751 -6.880 2.332 1.00 . A A . 109 LEU HA 1 1
10 25961 1 1 110 LEU HB2 H 31.781 -8.680 3.651 1.00 . A A . 109 LEU HB2 1 1
10 25962 1 1 110 LEU HB3 H 30.462 -7.924 4.521 1.00 . A A . 109 LEU HB3 1 1
10 25963 1 1 110 LEU HD11 H 29.581 -11.008 4.657 1.00 . A A . 109 LEU HD11 1 1
10 25964 1 1 110 LEU HD12 H 29.296 -9.355 5.252 1.00 . A A . 109 LEU HD12 1 1
10 25965 1 1 110 LEU HD13 H 28.088 -10.147 4.212 1.00 . A A . 109 LEU HD13 1 1
10 25966 1 1 110 LEU HD21 H 28.112 -8.380 2.515 1.00 . A A . 109 LEU HD21 1 1
10 25967 1 1 110 LEU HD22 H 29.378 -8.563 1.277 1.00 . A A . 109 LEU HD22 1 1
10 25968 1 1 110 LEU HD23 H 28.347 -9.949 1.707 1.00 . A A . 109 LEU HD23 1 1
10 25969 1 1 110 LEU HG H 30.466 -10.267 2.758 1.00 . A A . 109 LEU HG 1 1
10 25970 1 1 110 LEU N N 31.426 -7.521 1.316 1.00 . A A . 109 LEU N 1 1
10 25971 1 1 110 LEU O O 30.821 -4.996 3.664 1.00 . A A . 109 LEU O 1 1
10 25972 1 1 111 THR C C 33.380 -3.506 2.492 1.00 . A A . 110 THR C 1 1
10 25973 1 1 111 THR CA C 33.575 -4.713 3.412 1.00 . A A . 110 THR CA 1 1
10 25974 1 1 111 THR CB C 35.032 -5.164 3.521 1.00 . A A . 110 THR CB 1 1
10 25975 1 1 111 THR CG2 C 35.942 -4.073 4.088 1.00 . A A . 110 THR CG2 1 1
10 25976 1 1 111 THR H H 33.315 -6.562 2.489 1.00 . A A . 110 THR H 1 1
10 25977 1 1 111 THR HA H 33.207 -4.427 4.397 1.00 . A A . 110 THR HA 1 1
10 25978 1 1 111 THR HB H 35.403 -5.520 2.560 1.00 . A A . 110 THR HB 1 1
10 25979 1 1 111 THR HG1 H 35.619 -6.917 4.290 1.00 . A A . 110 THR HG1 1 1
10 25980 1 1 111 THR HG21 H 36.672 -3.779 3.334 1.00 . A A . 110 THR HG21 1 1
10 25981 1 1 111 THR HG22 H 35.341 -3.208 4.368 1.00 . A A . 110 THR HG22 1 1
10 25982 1 1 111 THR HG23 H 36.462 -4.454 4.968 1.00 . A A . 110 THR HG23 1 1
10 25983 1 1 111 THR N N 32.790 -5.841 2.940 1.00 . A A . 110 THR N 1 1
10 25984 1 1 111 THR O O 33.840 -2.407 2.799 1.00 . A A . 110 THR O 1 1
10 25985 1 1 111 THR OG1 O 35.011 -6.162 4.538 1.00 . A A . 110 THR OG1 1 1
10 25986 1 1 112 SER C C 31.194 -1.905 0.831 1.00 . A A . 111 SER C 1 1
10 25987 1 1 112 SER CA C 32.435 -2.697 0.418 1.00 . A A . 111 SER CA 1 1
10 25988 1 1 112 SER CB C 32.254 -3.272 -0.989 1.00 . A A . 111 SER CB 1 1
10 25989 1 1 112 SER H H 32.326 -4.648 1.142 1.00 . A A . 111 SER H 1 1
10 25990 1 1 112 SER HA H 33.320 -2.061 0.438 1.00 . A A . 111 SER HA 1 1
10 25991 1 1 112 SER HB2 H 33.084 -2.955 -1.620 1.00 . A A . 111 SER HB2 1 1
10 25992 1 1 112 SER HB3 H 32.287 -4.361 -0.942 1.00 . A A . 111 SER HB3 1 1
10 25993 1 1 112 SER HG H 30.257 -3.133 -0.999 1.00 . A A . 111 SER HG 1 1
10 25994 1 1 112 SER N N 32.697 -3.751 1.384 1.00 . A A . 111 SER N 1 1
10 25995 1 1 112 SER O O 30.996 -0.776 0.384 1.00 . A A . 111 SER O 1 1
10 25996 1 1 112 SER OG O 31.024 -2.860 -1.579 1.00 . A A . 111 SER OG 1 1
10 25997 1 1 113 ILE C C 29.468 -1.156 3.467 1.00 . A A . 112 ILE C 1 1
10 25998 1 1 113 ILE CA C 29.173 -1.893 2.160 1.00 . A A . 112 ILE CA 1 1
10 25999 1 1 113 ILE CB C 28.044 -2.920 2.274 1.00 . A A . 112 ILE CB 1 1
10 26000 1 1 113 ILE CD1 C 27.190 -4.599 3.950 1.00 . A A . 112 ILE CD1 1 1
10 26001 1 1 113 ILE CG1 C 28.425 -4.049 3.233 1.00 . A A . 112 ILE CG1 1 1
10 26002 1 1 113 ILE CG2 C 27.643 -3.449 0.895 1.00 . A A . 112 ILE CG2 1 1
10 26003 1 1 113 ILE H H 30.558 -3.445 2.040 1.00 . A A . 112 ILE H 1 1
10 26004 1 1 113 ILE HA H 28.869 -1.162 1.411 1.00 . A A . 112 ILE HA 1 1
10 26005 1 1 113 ILE HB H 27.170 -2.421 2.694 1.00 . A A . 112 ILE HB 1 1
10 26006 1 1 113 ILE HD11 H 26.554 -5.118 3.234 1.00 . A A . 112 ILE HD11 1 1
10 26007 1 1 113 ILE HD12 H 27.502 -5.294 4.730 1.00 . A A . 112 ILE HD12 1 1
10 26008 1 1 113 ILE HD13 H 26.634 -3.775 4.399 1.00 . A A . 112 ILE HD13 1 1
10 26009 1 1 113 ILE HG12 H 28.915 -4.851 2.680 1.00 . A A . 112 ILE HG12 1 1
10 26010 1 1 113 ILE HG13 H 29.143 -3.682 3.966 1.00 . A A . 112 ILE HG13 1 1
10 26011 1 1 113 ILE HG21 H 27.836 -4.520 0.847 1.00 . A A . 112 ILE HG21 1 1
10 26012 1 1 113 ILE HG22 H 26.581 -3.264 0.730 1.00 . A A . 112 ILE HG22 1 1
10 26013 1 1 113 ILE HG23 H 28.224 -2.939 0.127 1.00 . A A . 112 ILE HG23 1 1
10 26014 1 1 113 ILE N N 30.390 -2.527 1.681 1.00 . A A . 112 ILE N 1 1
10 26015 1 1 113 ILE O O 28.784 -0.191 3.807 1.00 . A A . 112 ILE O 1 1
10 26016 1 1 114 GLY C C 30.999 -2.094 6.525 1.00 . A A . 113 GLY C 1 1
10 26017 1 1 114 GLY CA C 30.879 -1.036 5.427 1.00 . A A . 113 GLY CA 1 1
10 26018 1 1 114 GLY H H 31.036 -2.422 3.881 1.00 . A A . 113 GLY H 1 1
10 26019 1 1 114 GLY HA2 H 31.833 -0.522 5.307 1.00 . A A . 113 GLY HA2 1 1
10 26020 1 1 114 GLY HA3 H 30.147 -0.284 5.720 1.00 . A A . 113 GLY HA3 1 1
10 26021 1 1 114 GLY N N 30.486 -1.637 4.165 1.00 . A A . 113 GLY N 1 1
10 26022 1 1 114 GLY O O 31.303 -1.772 7.673 1.00 . A A . 113 GLY O 1 1
10 26023 1 1 115 GLU C C 32.010 -5.353 6.724 1.00 . A A . 114 GLU C 1 1
10 26024 1 1 115 GLU CA C 30.829 -4.444 7.072 1.00 . A A . 114 GLU CA 1 1
10 26025 1 1 115 GLU CB C 29.519 -5.233 7.097 1.00 . A A . 114 GLU CB 1 1
10 26026 1 1 115 GLU CD C 28.299 -7.264 6.233 1.00 . A A . 114 GLU CD 1 1
10 26027 1 1 115 GLU CG C 29.607 -6.471 6.202 1.00 . A A . 114 GLU CG 1 1
10 26028 1 1 115 GLU H H 30.506 -3.590 5.200 1.00 . A A . 114 GLU H 1 1
10 26029 1 1 115 GLU HA H 30.990 -3.987 8.049 1.00 . A A . 114 GLU HA 1 1
10 26030 1 1 115 GLU HB2 H 29.290 -5.534 8.119 1.00 . A A . 114 GLU HB2 1 1
10 26031 1 1 115 GLU HB3 H 28.700 -4.595 6.762 1.00 . A A . 114 GLU HB3 1 1
10 26032 1 1 115 GLU HE2 H 28.269 -8.120 7.911 1.00 . A A . 114 GLU HE2 1 1
10 26033 1 1 115 GLU HG2 H 29.829 -6.169 5.178 1.00 . A A . 114 GLU HG2 1 1
10 26034 1 1 115 GLU HG3 H 30.429 -7.105 6.533 1.00 . A A . 114 GLU HG3 1 1
10 26035 1 1 115 GLU N N 30.753 -3.336 6.135 1.00 . A A . 114 GLU N 1 1
10 26036 1 1 115 GLU O O 32.085 -5.882 5.616 1.00 . A A . 114 GLU O 1 1
10 26037 1 1 115 GLU OE1 O 27.819 -7.711 5.181 1.00 . A A . 114 GLU OE1 1 1
10 26038 1 1 115 GLU OE2 O 27.778 -7.411 7.404 1.00 . A A . 114 GLU OE2 1 1
10 26039 1 1 116 LYS C C 33.941 -7.605 8.357 1.00 . A A . 115 LYS C 1 1
10 26040 1 1 116 LYS CA C 34.075 -6.344 7.501 1.00 . A A . 115 LYS CA 1 1
10 26041 1 1 116 LYS CB C 35.352 -5.546 7.776 1.00 . A A . 115 LYS CB 1 1
10 26042 1 1 116 LYS CD C 36.409 -3.257 7.772 1.00 . A A . 115 LYS CD 1 1
10 26043 1 1 116 LYS CE C 36.268 -2.663 9.175 1.00 . A A . 115 LYS CE 1 1
10 26044 1 1 116 LYS CG C 35.172 -4.075 7.396 1.00 . A A . 115 LYS CG 1 1
10 26045 1 1 116 LYS H H 32.834 -5.074 8.590 1.00 . A A . 115 LYS H 1 1
10 26046 1 1 116 LYS HA H 34.099 -6.639 6.452 1.00 . A A . 115 LYS HA 1 1
10 26047 1 1 116 LYS HB2 H 35.613 -5.624 8.831 1.00 . A A . 115 LYS HB2 1 1
10 26048 1 1 116 LYS HB3 H 36.180 -5.973 7.211 1.00 . A A . 115 LYS HB3 1 1
10 26049 1 1 116 LYS HD2 H 37.295 -3.890 7.728 1.00 . A A . 115 LYS HD2 1 1
10 26050 1 1 116 LYS HD3 H 36.553 -2.456 7.047 1.00 . A A . 115 LYS HD3 1 1
10 26051 1 1 116 LYS HE2 H 35.872 -3.416 9.856 1.00 . A A . 115 LYS HE2 1 1
10 26052 1 1 116 LYS HE3 H 37.248 -2.374 9.554 1.00 . A A . 115 LYS HE3 1 1
10 26053 1 1 116 LYS HG2 H 34.989 -3.993 6.324 1.00 . A A . 115 LYS HG2 1 1
10 26054 1 1 116 LYS HG3 H 34.296 -3.670 7.901 1.00 . A A . 115 LYS HG3 1 1
10 26055 1 1 116 LYS HZ1 H 34.728 -1.483 9.936 1.00 . A A . 115 LYS HZ1 1 1
10 26056 1 1 116 LYS HZ3 H 34.806 -1.455 8.310 1.00 . A A . 115 LYS HZ3 1 1
10 26057 1 1 116 LYS N N 32.902 -5.507 7.691 1.00 . A A . 115 LYS N 1 1
10 26058 1 1 116 LYS NZ N 35.371 -1.486 9.152 1.00 . A A . 115 LYS NZ 1 1
10 26059 1 1 116 LYS O O 34.008 -7.537 9.583 1.00 . A A . 115 LYS O 1 1
10 26060 1 1 117 LEU C C 34.963 -10.718 8.381 1.00 . A A . 116 LEU C 1 1
10 26061 1 1 117 LEU CA C 33.611 -10.001 8.359 1.00 . A A . 116 LEU CA 1 1
10 26062 1 1 117 LEU CB C 32.488 -10.824 7.724 1.00 . A A . 116 LEU CB 1 1
10 26063 1 1 117 LEU CD1 C 30.044 -11.158 7.202 1.00 . A A . 116 LEU CD1 1 1
10 26064 1 1 117 LEU CD2 C 30.758 -10.325 9.490 1.00 . A A . 116 LEU CD2 1 1
10 26065 1 1 117 LEU CG C 31.064 -10.334 7.991 1.00 . A A . 116 LEU CG 1 1
10 26066 1 1 117 LEU H H 33.702 -8.773 6.679 1.00 . A A . 116 LEU H 1 1
10 26067 1 1 117 LEU HA H 33.315 -9.790 9.386 1.00 . A A . 116 LEU HA 1 1
10 26068 1 1 117 LEU HB2 H 32.647 -10.849 6.646 1.00 . A A . 116 LEU HB2 1 1
10 26069 1 1 117 LEU HB3 H 32.571 -11.851 8.083 1.00 . A A . 116 LEU HB3 1 1
10 26070 1 1 117 LEU HD11 H 29.659 -11.959 7.833 1.00 . A A . 116 LEU HD11 1 1
10 26071 1 1 117 LEU HD12 H 29.221 -10.515 6.889 1.00 . A A . 116 LEU HD12 1 1
10 26072 1 1 117 LEU HD13 H 30.525 -11.587 6.323 1.00 . A A . 116 LEU HD13 1 1
10 26073 1 1 117 LEU HD21 H 30.944 -9.330 9.893 1.00 . A A . 116 LEU HD21 1 1
10 26074 1 1 117 LEU HD22 H 29.713 -10.593 9.649 1.00 . A A . 116 LEU HD22 1 1
10 26075 1 1 117 LEU HD23 H 31.399 -11.047 9.996 1.00 . A A . 116 LEU HD23 1 1
10 26076 1 1 117 LEU HG H 30.986 -9.305 7.640 1.00 . A A . 116 LEU HG 1 1
10 26077 1 1 117 LEU N N 33.755 -8.726 7.676 1.00 . A A . 116 LEU N 1 1
10 26078 1 1 117 LEU O O 35.685 -10.720 7.385 1.00 . A A . 116 LEU O 1 1
10 26079 1 1 118 THR C C 36.605 -13.181 8.692 1.00 . A A . 117 THR C 1 1
10 26080 1 1 118 THR CA C 36.516 -12.027 9.693 1.00 . A A . 117 THR CA 1 1
10 26081 1 1 118 THR CB C 36.612 -12.479 11.152 1.00 . A A . 117 THR CB 1 1
10 26082 1 1 118 THR CG2 C 36.239 -11.368 12.135 1.00 . A A . 117 THR CG2 1 1
10 26083 1 1 118 THR H H 34.671 -11.302 10.333 1.00 . A A . 117 THR H 1 1
10 26084 1 1 118 THR HA H 37.336 -11.345 9.469 1.00 . A A . 117 THR HA 1 1
10 26085 1 1 118 THR HB H 37.603 -12.877 11.371 1.00 . A A . 117 THR HB 1 1
10 26086 1 1 118 THR HG1 H 35.815 -14.125 11.966 1.00 . A A . 117 THR HG1 1 1
10 26087 1 1 118 THR HG21 H 36.310 -10.402 11.636 1.00 . A A . 117 THR HG21 1 1
10 26088 1 1 118 THR HG22 H 35.219 -11.522 12.487 1.00 . A A . 117 THR HG22 1 1
10 26089 1 1 118 THR HG23 H 36.923 -11.389 12.984 1.00 . A A . 117 THR HG23 1 1
10 26090 1 1 118 THR N N 35.264 -11.309 9.528 1.00 . A A . 117 THR N 1 1
10 26091 1 1 118 THR O O 35.595 -13.805 8.367 1.00 . A A . 117 THR O 1 1
10 26092 1 1 118 THR OG1 O 35.562 -13.432 11.290 1.00 . A A . 117 THR OG1 1 1
10 26093 1 1 119 ASP C C 37.251 -15.732 7.687 1.00 . A A . 118 ASP C 1 1
10 26094 1 1 119 ASP CA C 38.055 -14.498 7.274 1.00 . A A . 118 ASP CA 1 1
10 26095 1 1 119 ASP CB C 39.534 -14.888 7.235 1.00 . A A . 118 ASP CB 1 1
10 26096 1 1 119 ASP CG C 40.515 -13.718 7.339 1.00 . A A . 118 ASP CG 1 1
10 26097 1 1 119 ASP H H 38.637 -12.918 8.501 1.00 . A A . 118 ASP H 1 1
10 26098 1 1 119 ASP HA H 37.737 -14.095 6.313 1.00 . A A . 118 ASP HA 1 1
10 26099 1 1 119 ASP HB2 H 39.733 -15.583 8.051 1.00 . A A . 118 ASP HB2 1 1
10 26100 1 1 119 ASP HB3 H 39.728 -15.424 6.306 1.00 . A A . 118 ASP HB3 1 1
10 26101 1 1 119 ASP HD2 H 41.677 -12.702 6.261 1.00 . A A . 118 ASP HD2 1 1
10 26102 1 1 119 ASP N N 37.822 -13.430 8.232 1.00 . A A . 118 ASP N 1 1
10 26103 1 1 119 ASP O O 36.780 -16.485 6.835 1.00 . A A . 118 ASP O 1 1
10 26104 1 1 119 ASP OD1 O 41.010 -13.395 8.428 1.00 . A A . 118 ASP OD1 1 1
10 26105 1 1 119 ASP OD2 O 40.770 -13.120 6.224 1.00 . A A . 118 ASP OD2 1 1
10 26106 1 1 120 ALA C C 34.880 -16.757 9.415 1.00 . A A . 119 ALA C 1 1
10 26107 1 1 120 ALA CA C 36.380 -17.033 9.531 1.00 . A A . 119 ALA CA 1 1
10 26108 1 1 120 ALA CB C 36.816 -17.289 10.975 1.00 . A A . 119 ALA CB 1 1
10 26109 1 1 120 ALA H H 37.505 -15.286 9.681 1.00 . A A . 119 ALA H 1 1
10 26110 1 1 120 ALA HA H 36.628 -17.907 8.929 1.00 . A A . 119 ALA HA 1 1
10 26111 1 1 120 ALA HB1 H 36.486 -18.281 11.284 1.00 . A A . 119 ALA HB1 1 1
10 26112 1 1 120 ALA HB2 H 37.902 -17.230 11.043 1.00 . A A . 119 ALA HB2 1 1
10 26113 1 1 120 ALA HB3 H 36.370 -16.539 11.628 1.00 . A A . 119 ALA HB3 1 1
10 26114 1 1 120 ALA N N 37.119 -15.903 8.995 1.00 . A A . 119 ALA N 1 1
10 26115 1 1 120 ALA O O 34.115 -17.628 9.002 1.00 . A A . 119 ALA O 1 1
10 26116 1 1 121 GLU C C 32.547 -15.371 8.324 1.00 . A A . 120 GLU C 1 1
10 26117 1 1 121 GLU CA C 33.108 -15.142 9.729 1.00 . A A . 120 GLU CA 1 1
10 26118 1 1 121 GLU CB C 32.939 -13.682 10.156 1.00 . A A . 120 GLU CB 1 1
10 26119 1 1 121 GLU CD C 31.390 -14.420 12.004 1.00 . A A . 120 GLU CD 1 1
10 26120 1 1 121 GLU CG C 32.619 -13.580 11.648 1.00 . A A . 120 GLU CG 1 1
10 26121 1 1 121 GLU H H 35.131 -14.841 10.121 1.00 . A A . 120 GLU H 1 1
10 26122 1 1 121 GLU HA H 32.592 -15.784 10.443 1.00 . A A . 120 GLU HA 1 1
10 26123 1 1 121 GLU HB2 H 33.852 -13.128 9.937 1.00 . A A . 120 GLU HB2 1 1
10 26124 1 1 121 GLU HB3 H 32.140 -13.220 9.576 1.00 . A A . 120 GLU HB3 1 1
10 26125 1 1 121 GLU HE2 H 30.971 -16.188 12.498 1.00 . A A . 120 GLU HE2 1 1
10 26126 1 1 121 GLU HG2 H 33.476 -13.918 12.231 1.00 . A A . 120 GLU HG2 1 1
10 26127 1 1 121 GLU HG3 H 32.442 -12.539 11.916 1.00 . A A . 120 GLU HG3 1 1
10 26128 1 1 121 GLU N N 34.503 -15.543 9.787 1.00 . A A . 120 GLU N 1 1
10 26129 1 1 121 GLU O O 31.438 -15.879 8.170 1.00 . A A . 120 GLU O 1 1
10 26130 1 1 121 GLU OE1 O 30.266 -14.070 11.614 1.00 . A A . 120 GLU OE1 1 1
10 26131 1 1 121 GLU OE2 O 31.634 -15.471 12.711 1.00 . A A . 120 GLU OE2 1 1
10 26132 1 1 122 VAL C C 33.139 -16.597 5.524 1.00 . A A . 121 VAL C 1 1
10 26133 1 1 122 VAL CA C 32.935 -15.141 5.948 1.00 . A A . 121 VAL CA 1 1
10 26134 1 1 122 VAL CB C 33.697 -14.149 5.066 1.00 . A A . 121 VAL CB 1 1
10 26135 1 1 122 VAL CG1 C 35.154 -14.581 4.888 1.00 . A A . 121 VAL CG1 1 1
10 26136 1 1 122 VAL CG2 C 33.006 -13.977 3.712 1.00 . A A . 121 VAL CG2 1 1
10 26137 1 1 122 VAL H H 34.240 -14.571 7.469 1.00 . A A . 121 VAL H 1 1
10 26138 1 1 122 VAL HA H 31.874 -14.902 5.886 1.00 . A A . 121 VAL HA 1 1
10 26139 1 1 122 VAL HB H 33.693 -13.182 5.569 1.00 . A A . 121 VAL HB 1 1
10 26140 1 1 122 VAL HG11 H 35.190 -15.515 4.328 1.00 . A A . 121 VAL HG11 1 1
10 26141 1 1 122 VAL HG12 H 35.697 -13.809 4.342 1.00 . A A . 121 VAL HG12 1 1
10 26142 1 1 122 VAL HG13 H 35.612 -14.725 5.866 1.00 . A A . 121 VAL HG13 1 1
10 26143 1 1 122 VAL HG21 H 33.644 -14.377 2.925 1.00 . A A . 121 VAL HG21 1 1
10 26144 1 1 122 VAL HG22 H 32.056 -14.513 3.718 1.00 . A A . 121 VAL HG22 1 1
10 26145 1 1 122 VAL HG23 H 32.824 -12.918 3.529 1.00 . A A . 121 VAL HG23 1 1
10 26146 1 1 122 VAL N N 33.339 -14.984 7.335 1.00 . A A . 121 VAL N 1 1
10 26147 1 1 122 VAL O O 32.220 -17.230 5.006 1.00 . A A . 121 VAL O 1 1
10 26148 1 1 123 ASP C C 33.692 -19.406 6.079 1.00 . A A . 122 ASP C 1 1
10 26149 1 1 123 ASP CA C 34.683 -18.454 5.407 1.00 . A A . 122 ASP CA 1 1
10 26150 1 1 123 ASP CB C 36.089 -18.818 5.890 1.00 . A A . 122 ASP CB 1 1
10 26151 1 1 123 ASP CG C 36.497 -20.273 5.653 1.00 . A A . 122 ASP CG 1 1
10 26152 1 1 123 ASP H H 35.089 -16.562 6.180 1.00 . A A . 122 ASP H 1 1
10 26153 1 1 123 ASP HA H 34.627 -18.492 4.319 1.00 . A A . 122 ASP HA 1 1
10 26154 1 1 123 ASP HB2 H 36.808 -18.168 5.390 1.00 . A A . 122 ASP HB2 1 1
10 26155 1 1 123 ASP HB3 H 36.156 -18.606 6.957 1.00 . A A . 122 ASP HB3 1 1
10 26156 1 1 123 ASP HD2 H 37.892 -20.650 4.445 1.00 . A A . 122 ASP HD2 1 1
10 26157 1 1 123 ASP N N 34.348 -17.085 5.759 1.00 . A A . 122 ASP N 1 1
10 26158 1 1 123 ASP O O 33.523 -20.543 5.641 1.00 . A A . 122 ASP O 1 1
10 26159 1 1 123 ASP OD1 O 36.436 -21.110 6.566 1.00 . A A . 122 ASP OD1 1 1
10 26160 1 1 123 ASP OD2 O 36.898 -20.539 4.456 1.00 . A A . 122 ASP OD2 1 1
10 26161 1 1 124 ASP C C 30.697 -19.463 7.282 1.00 . A A . 123 ASP C 1 1
10 26162 1 1 124 ASP CA C 32.091 -19.698 7.868 1.00 . A A . 123 ASP CA 1 1
10 26163 1 1 124 ASP CB C 32.057 -19.295 9.344 1.00 . A A . 123 ASP CB 1 1
10 26164 1 1 124 ASP CG C 30.878 -19.857 10.141 1.00 . A A . 123 ASP CG 1 1
10 26165 1 1 124 ASP H H 33.204 -17.980 7.481 1.00 . A A . 123 ASP H 1 1
10 26166 1 1 124 ASP HA H 32.421 -20.731 7.757 1.00 . A A . 123 ASP HA 1 1
10 26167 1 1 124 ASP HB2 H 32.984 -19.623 9.815 1.00 . A A . 123 ASP HB2 1 1
10 26168 1 1 124 ASP HB3 H 32.035 -18.207 9.408 1.00 . A A . 123 ASP HB3 1 1
10 26169 1 1 124 ASP HD2 H 29.419 -19.041 11.007 1.00 . A A . 123 ASP HD2 1 1
10 26170 1 1 124 ASP N N 33.061 -18.906 7.132 1.00 . A A . 123 ASP N 1 1
10 26171 1 1 124 ASP O O 29.881 -20.382 7.223 1.00 . A A . 123 ASP O 1 1
10 26172 1 1 124 ASP OD1 O 30.423 -20.985 9.899 1.00 . A A . 123 ASP OD1 1 1
10 26173 1 1 124 ASP OD2 O 30.417 -19.074 11.056 1.00 . A A . 123 ASP OD2 1 1
10 26174 1 1 125 MET C C 28.909 -18.663 5.012 1.00 . A A . 124 MET C 1 1
10 26175 1 1 125 MET CA C 29.186 -17.860 6.284 1.00 . A A . 124 MET CA 1 1
10 26176 1 1 125 MET CB C 29.184 -16.365 5.955 1.00 . A A . 124 MET CB 1 1
10 26177 1 1 125 MET CE C 28.367 -13.591 6.318 1.00 . A A . 124 MET CE 1 1
10 26178 1 1 125 MET CG C 27.986 -15.998 5.078 1.00 . A A . 124 MET CG 1 1
10 26179 1 1 125 MET H H 31.136 -17.486 6.915 1.00 . A A . 124 MET H 1 1
10 26180 1 1 125 MET HA H 28.442 -18.100 7.044 1.00 . A A . 124 MET HA 1 1
10 26181 1 1 125 MET HB2 H 29.155 -15.786 6.878 1.00 . A A . 124 MET HB2 1 1
10 26182 1 1 125 MET HB3 H 30.109 -16.101 5.443 1.00 . A A . 124 MET HB3 1 1
10 26183 1 1 125 MET HE1 H 28.211 -12.512 6.310 1.00 . A A . 124 MET HE1 1 1
10 26184 1 1 125 MET HE2 H 27.702 -14.049 7.050 1.00 . A A . 124 MET HE2 1 1
10 26185 1 1 125 MET HE3 H 29.402 -13.806 6.584 1.00 . A A . 124 MET HE3 1 1
10 26186 1 1 125 MET HG2 H 28.007 -16.580 4.157 1.00 . A A . 124 MET HG2 1 1
10 26187 1 1 125 MET HG3 H 27.058 -16.250 5.592 1.00 . A A . 124 MET HG3 1 1
10 26188 1 1 125 MET N N 30.467 -18.227 6.864 1.00 . A A . 124 MET N 1 1
10 26189 1 1 125 MET O O 27.758 -18.975 4.709 1.00 . A A . 124 MET O 1 1
10 26190 1 1 125 MET SD S 28.018 -14.255 4.698 1.00 . A A . 124 MET SD 1 1
10 26191 1 1 126 LEU C C 29.443 -21.168 3.396 1.00 . A A . 125 LEU C 1 1
10 26192 1 1 126 LEU CA C 29.870 -19.735 3.068 1.00 . A A . 125 LEU CA 1 1
10 26193 1 1 126 LEU CB C 31.168 -19.648 2.264 1.00 . A A . 125 LEU CB 1 1
10 26194 1 1 126 LEU CD1 C 33.265 -18.286 1.938 1.00 . A A . 125 LEU CD1 1 1
10 26195 1 1 126 LEU CD2 C 31.085 -17.549 0.869 1.00 . A A . 125 LEU CD2 1 1
10 26196 1 1 126 LEU CG C 31.741 -18.244 2.064 1.00 . A A . 125 LEU CG 1 1
10 26197 1 1 126 LEU H H 30.915 -18.716 4.554 1.00 . A A . 125 LEU H 1 1
10 26198 1 1 126 LEU HA H 29.087 -19.271 2.468 1.00 . A A . 125 LEU HA 1 1
10 26199 1 1 126 LEU HB2 H 31.922 -20.259 2.761 1.00 . A A . 125 LEU HB2 1 1
10 26200 1 1 126 LEU HB3 H 30.995 -20.091 1.283 1.00 . A A . 125 LEU HB3 1 1
10 26201 1 1 126 LEU HD11 H 33.617 -19.301 2.120 1.00 . A A . 125 LEU HD11 1 1
10 26202 1 1 126 LEU HD12 H 33.555 -17.975 0.934 1.00 . A A . 125 LEU HD12 1 1
10 26203 1 1 126 LEU HD13 H 33.709 -17.611 2.670 1.00 . A A . 125 LEU HD13 1 1
10 26204 1 1 126 LEU HD21 H 30.082 -17.224 1.143 1.00 . A A . 125 LEU HD21 1 1
10 26205 1 1 126 LEU HD22 H 31.682 -16.684 0.580 1.00 . A A . 125 LEU HD22 1 1
10 26206 1 1 126 LEU HD23 H 31.026 -18.245 0.032 1.00 . A A . 125 LEU HD23 1 1
10 26207 1 1 126 LEU HG H 31.507 -17.651 2.949 1.00 . A A . 125 LEU HG 1 1
10 26208 1 1 126 LEU N N 29.983 -18.974 4.301 1.00 . A A . 125 LEU N 1 1
10 26209 1 1 126 LEU O O 28.425 -21.645 2.898 1.00 . A A . 125 LEU O 1 1
10 26210 1 1 127 ARG C C 28.456 -23.386 4.800 1.00 . A A . 126 ARG C 1 1
10 26211 1 1 127 ARG CA C 29.963 -23.181 4.631 1.00 . A A . 126 ARG CA 1 1
10 26212 1 1 127 ARG CB C 30.668 -23.528 5.944 1.00 . A A . 126 ARG CB 1 1
10 26213 1 1 127 ARG CD C 32.890 -23.680 7.128 1.00 . A A . 126 ARG CD 1 1
10 26214 1 1 127 ARG CG C 32.188 -23.435 5.791 1.00 . A A . 126 ARG CG 1 1
10 26215 1 1 127 ARG CZ C 34.356 -25.684 6.833 1.00 . A A . 126 ARG CZ 1 1
10 26216 1 1 127 ARG H H 31.071 -21.417 4.632 1.00 . A A . 126 ARG H 1 1
10 26217 1 1 127 ARG HA H 30.353 -23.795 3.819 1.00 . A A . 126 ARG HA 1 1
10 26218 1 1 127 ARG HB2 H 30.336 -22.849 6.729 1.00 . A A . 126 ARG HB2 1 1
10 26219 1 1 127 ARG HB3 H 30.392 -24.535 6.255 1.00 . A A . 126 ARG HB3 1 1
10 26220 1 1 127 ARG HD2 H 33.041 -22.734 7.648 1.00 . A A . 126 ARG HD2 1 1
10 26221 1 1 127 ARG HD3 H 32.262 -24.299 7.769 1.00 . A A . 126 ARG HD3 1 1
10 26222 1 1 127 ARG HE H 35.001 -23.768 6.792 1.00 . A A . 126 ARG HE 1 1
10 26223 1 1 127 ARG HG2 H 32.529 -24.166 5.057 1.00 . A A . 126 ARG HG2 1 1
10 26224 1 1 127 ARG HG3 H 32.459 -22.451 5.409 1.00 . A A . 126 ARG HG3 1 1
10 26225 1 1 127 ARG HH11 H 32.386 -26.135 7.130 1.00 . A A . 126 ARG HH11 1 1
10 26226 1 1 127 ARG HH12 H 33.429 -27.502 6.922 1.00 . A A . 126 ARG HH12 1 1
10 26227 1 1 127 ARG HH22 H 35.772 -27.147 6.564 1.00 . A A . 126 ARG HH22 1 1
10 26228 1 1 127 ARG N N 30.244 -21.813 4.231 1.00 . A A . 126 ARG N 1 1
10 26229 1 1 127 ARG NE N 34.192 -24.346 6.901 1.00 . A A . 126 ARG NE 1 1
10 26230 1 1 127 ARG NH1 N 33.299 -26.512 6.974 1.00 . A A . 126 ARG NH1 1 1
10 26231 1 1 127 ARG NH2 N 35.566 -26.171 6.627 1.00 . A A . 126 ARG NH2 1 1
10 26232 1 1 127 ARG O O 27.947 -24.484 4.584 1.00 . A A . 126 ARG O 1 1
10 26233 1 1 128 GLU C C 25.671 -23.077 4.217 1.00 . A A . 127 GLU C 1 1
10 26234 1 1 128 GLU CA C 26.347 -22.358 5.386 1.00 . A A . 127 GLU CA 1 1
10 26235 1 1 128 GLU CB C 25.772 -20.952 5.572 1.00 . A A . 127 GLU CB 1 1
10 26236 1 1 128 GLU CD C 25.529 -20.406 8.022 1.00 . A A . 127 GLU CD 1 1
10 26237 1 1 128 GLU CG C 26.406 -20.255 6.777 1.00 . A A . 127 GLU CG 1 1
10 26238 1 1 128 GLU H H 28.207 -21.421 5.359 1.00 . A A . 127 GLU H 1 1
10 26239 1 1 128 GLU HA H 26.201 -22.928 6.304 1.00 . A A . 127 GLU HA 1 1
10 26240 1 1 128 GLU HB2 H 25.948 -20.362 4.672 1.00 . A A . 127 GLU HB2 1 1
10 26241 1 1 128 GLU HB3 H 24.692 -21.012 5.708 1.00 . A A . 127 GLU HB3 1 1
10 26242 1 1 128 GLU HE2 H 23.817 -19.717 8.393 1.00 . A A . 127 GLU HE2 1 1
10 26243 1 1 128 GLU HG2 H 27.392 -20.679 6.969 1.00 . A A . 127 GLU HG2 1 1
10 26244 1 1 128 GLU HG3 H 26.551 -19.198 6.556 1.00 . A A . 127 GLU HG3 1 1
10 26245 1 1 128 GLU N N 27.785 -22.311 5.186 1.00 . A A . 127 GLU N 1 1
10 26246 1 1 128 GLU O O 24.874 -23.991 4.422 1.00 . A A . 127 GLU O 1 1
10 26247 1 1 128 GLU OE1 O 26.054 -20.532 9.138 1.00 . A A . 127 GLU OE1 1 1
10 26248 1 1 128 GLU OE2 O 24.259 -20.388 7.799 1.00 . A A . 127 GLU OE2 1 1
10 26249 1 1 129 VAL C C 26.575 -23.513 0.815 1.00 . A A . 128 VAL C 1 1
10 26250 1 1 129 VAL CA C 25.451 -23.226 1.813 1.00 . A A . 128 VAL CA 1 1
10 26251 1 1 129 VAL CB C 24.364 -22.312 1.242 1.00 . A A . 128 VAL CB 1 1
10 26252 1 1 129 VAL CG1 C 23.246 -22.088 2.261 1.00 . A A . 128 VAL CG1 1 1
10 26253 1 1 129 VAL CG2 C 24.956 -20.981 0.775 1.00 . A A . 128 VAL CG2 1 1
10 26254 1 1 129 VAL H H 26.663 -21.892 2.857 1.00 . A A . 128 VAL H 1 1
10 26255 1 1 129 VAL HA H 24.984 -24.169 2.096 1.00 . A A . 128 VAL HA 1 1
10 26256 1 1 129 VAL HB H 23.931 -22.809 0.374 1.00 . A A . 128 VAL HB 1 1
10 26257 1 1 129 VAL HG11 H 22.841 -21.083 2.141 1.00 . A A . 128 VAL HG11 1 1
10 26258 1 1 129 VAL HG12 H 22.454 -22.820 2.100 1.00 . A A . 128 VAL HG12 1 1
10 26259 1 1 129 VAL HG13 H 23.645 -22.200 3.269 1.00 . A A . 128 VAL HG13 1 1
10 26260 1 1 129 VAL HG21 H 25.889 -20.792 1.306 1.00 . A A . 128 VAL HG21 1 1
10 26261 1 1 129 VAL HG22 H 25.151 -21.026 -0.297 1.00 . A A . 128 VAL HG22 1 1
10 26262 1 1 129 VAL HG23 H 24.250 -20.177 0.982 1.00 . A A . 128 VAL HG23 1 1
10 26263 1 1 129 VAL N N 26.014 -22.636 3.015 1.00 . A A . 128 VAL N 1 1
10 26264 1 1 129 VAL O O 26.317 -23.776 -0.358 1.00 . A A . 128 VAL O 1 1
10 26265 1 1 130 SER C C 29.446 -25.141 0.680 1.00 . A A . 129 SER C 1 1
10 26266 1 1 130 SER CA C 28.964 -23.701 0.487 1.00 . A A . 129 SER CA 1 1
10 26267 1 1 130 SER CB C 30.091 -22.717 0.807 1.00 . A A . 129 SER CB 1 1
10 26268 1 1 130 SER H H 28.001 -23.236 2.274 1.00 . A A . 129 SER H 1 1
10 26269 1 1 130 SER HA H 28.626 -23.545 -0.538 1.00 . A A . 129 SER HA 1 1
10 26270 1 1 130 SER HB2 H 30.677 -22.532 -0.094 1.00 . A A . 129 SER HB2 1 1
10 26271 1 1 130 SER HB3 H 29.663 -21.762 1.110 1.00 . A A . 129 SER HB3 1 1
10 26272 1 1 130 SER HG H 31.329 -22.436 2.354 1.00 . A A . 129 SER HG 1 1
10 26273 1 1 130 SER N N 27.799 -23.451 1.319 1.00 . A A . 129 SER N 1 1
10 26274 1 1 130 SER O O 30.508 -25.515 0.184 1.00 . A A . 129 SER O 1 1
10 26275 1 1 130 SER OG O 30.946 -23.202 1.838 1.00 . A A . 129 SER OG 1 1
10 26276 1 1 131 ASP C C 30.473 -27.418 1.938 1.00 . A A . 130 ASP C 1 1
10 26277 1 1 131 ASP CA C 28.972 -27.298 1.665 1.00 . A A . 130 ASP CA 1 1
10 26278 1 1 131 ASP CB C 28.639 -28.182 0.462 1.00 . A A . 130 ASP CB 1 1
10 26279 1 1 131 ASP CG C 28.800 -29.685 0.699 1.00 . A A . 130 ASP CG 1 1
10 26280 1 1 131 ASP H H 27.780 -25.596 1.799 1.00 . A A . 130 ASP H 1 1
10 26281 1 1 131 ASP HA H 28.368 -27.577 2.528 1.00 . A A . 130 ASP HA 1 1
10 26282 1 1 131 ASP HB2 H 27.610 -27.986 0.159 1.00 . A A . 130 ASP HB2 1 1
10 26283 1 1 131 ASP HB3 H 29.277 -27.891 -0.373 1.00 . A A . 130 ASP HB3 1 1
10 26284 1 1 131 ASP HD2 H 29.792 -30.196 -0.818 1.00 . A A . 130 ASP HD2 1 1
10 26285 1 1 131 ASP N N 28.642 -25.908 1.400 1.00 . A A . 130 ASP N 1 1
10 26286 1 1 131 ASP O O 31.134 -28.313 1.413 1.00 . A A . 130 ASP O 1 1
10 26287 1 1 131 ASP OD1 O 27.957 -30.323 1.347 1.00 . A A . 130 ASP OD1 1 1
10 26288 1 1 131 ASP OD2 O 29.859 -30.209 0.180 1.00 . A A . 130 ASP OD2 1 1
10 26289 1 1 132 GLY C C 33.253 -26.474 1.852 1.00 . A A . 131 GLY C 1 1
10 26290 1 1 132 GLY CA C 32.378 -26.494 3.107 1.00 . A A . 131 GLY CA 1 1
10 26291 1 1 132 GLY H H 30.423 -25.778 3.181 1.00 . A A . 131 GLY H 1 1
10 26292 1 1 132 GLY HA2 H 32.599 -25.622 3.723 1.00 . A A . 131 GLY HA2 1 1
10 26293 1 1 132 GLY HA3 H 32.614 -27.374 3.705 1.00 . A A . 131 GLY HA3 1 1
10 26294 1 1 132 GLY N N 30.968 -26.503 2.758 1.00 . A A . 131 GLY N 1 1
10 26295 1 1 132 GLY O O 34.224 -27.223 1.756 1.00 . A A . 131 GLY O 1 1
10 26296 1 1 133 SER C C 34.515 -24.243 -0.274 1.00 . A A . 132 SER C 1 1
10 26297 1 1 133 SER CA C 33.617 -25.481 -0.323 1.00 . A A . 132 SER CA 1 1
10 26298 1 1 133 SER CB C 32.668 -25.402 -1.521 1.00 . A A . 132 SER CB 1 1
10 26299 1 1 133 SER H H 32.087 -25.003 1.008 1.00 . A A . 132 SER H 1 1
10 26300 1 1 133 SER HA H 34.218 -26.387 -0.396 1.00 . A A . 132 SER HA 1 1
10 26301 1 1 133 SER HB2 H 32.082 -26.319 -1.580 1.00 . A A . 132 SER HB2 1 1
10 26302 1 1 133 SER HB3 H 31.964 -24.583 -1.372 1.00 . A A . 132 SER HB3 1 1
10 26303 1 1 133 SER HG H 33.272 -24.260 -3.049 1.00 . A A . 132 SER HG 1 1
10 26304 1 1 133 SER N N 32.878 -25.609 0.922 1.00 . A A . 132 SER N 1 1
10 26305 1 1 133 SER O O 35.731 -24.359 -0.131 1.00 . A A . 132 SER O 1 1
10 26306 1 1 133 SER OG O 33.370 -25.208 -2.746 1.00 . A A . 132 SER OG 1 1
10 26307 1 1 134 GLY C C 33.939 -20.789 -1.271 1.00 . A A . 133 GLY C 1 1
10 26308 1 1 134 GLY CA C 34.607 -21.828 -0.368 1.00 . A A . 133 GLY CA 1 1
10 26309 1 1 134 GLY H H 32.891 -23.001 -0.512 1.00 . A A . 133 GLY H 1 1
10 26310 1 1 134 GLY HA2 H 34.650 -21.452 0.655 1.00 . A A . 133 GLY HA2 1 1
10 26311 1 1 134 GLY HA3 H 35.634 -21.990 -0.692 1.00 . A A . 133 GLY HA3 1 1
10 26312 1 1 134 GLY N N 33.880 -23.086 -0.396 1.00 . A A . 133 GLY N 1 1
10 26313 1 1 134 GLY O O 34.230 -19.598 -1.173 1.00 . A A . 133 GLY O 1 1
10 26314 1 1 135 GLU C C 30.856 -20.760 -3.070 1.00 . A A . 134 GLU C 1 1
10 26315 1 1 135 GLU CA C 32.344 -20.407 -3.048 1.00 . A A . 134 GLU CA 1 1
10 26316 1 1 135 GLU CB C 32.946 -20.483 -4.453 1.00 . A A . 134 GLU CB 1 1
10 26317 1 1 135 GLU CD C 35.082 -20.651 -5.784 1.00 . A A . 134 GLU CD 1 1
10 26318 1 1 135 GLU CG C 34.474 -20.421 -4.399 1.00 . A A . 134 GLU CG 1 1
10 26319 1 1 135 GLU H H 32.824 -22.248 -2.202 1.00 . A A . 134 GLU H 1 1
10 26320 1 1 135 GLU HA H 32.479 -19.399 -2.656 1.00 . A A . 134 GLU HA 1 1
10 26321 1 1 135 GLU HB2 H 32.633 -21.408 -4.937 1.00 . A A . 134 GLU HB2 1 1
10 26322 1 1 135 GLU HB3 H 32.567 -19.661 -5.060 1.00 . A A . 134 GLU HB3 1 1
10 26323 1 1 135 GLU HE2 H 34.766 -18.936 -6.495 1.00 . A A . 134 GLU HE2 1 1
10 26324 1 1 135 GLU HG2 H 34.789 -19.450 -4.016 1.00 . A A . 134 GLU HG2 1 1
10 26325 1 1 135 GLU HG3 H 34.847 -21.174 -3.704 1.00 . A A . 134 GLU HG3 1 1
10 26326 1 1 135 GLU N N 33.056 -21.278 -2.129 1.00 . A A . 134 GLU N 1 1
10 26327 1 1 135 GLU O O 30.475 -21.882 -2.739 1.00 . A A . 134 GLU O 1 1
10 26328 1 1 135 GLU OE1 O 35.128 -21.796 -6.258 1.00 . A A . 134 GLU OE1 1 1
10 26329 1 1 135 GLU OE2 O 35.514 -19.589 -6.373 1.00 . A A . 134 GLU OE2 1 1
10 26330 1 1 136 ILE C C 28.116 -19.569 -4.921 1.00 . A A . 135 ILE C 1 1
10 26331 1 1 136 ILE CA C 28.615 -19.975 -3.533 1.00 . A A . 135 ILE CA 1 1
10 26332 1 1 136 ILE CB C 27.919 -19.235 -2.389 1.00 . A A . 135 ILE CB 1 1
10 26333 1 1 136 ILE CD1 C 28.009 -17.164 -0.953 1.00 . A A . 135 ILE CD1 1 1
10 26334 1 1 136 ILE CG1 C 28.414 -17.791 -2.289 1.00 . A A . 135 ILE CG1 1 1
10 26335 1 1 136 ILE CG2 C 28.082 -19.990 -1.068 1.00 . A A . 135 ILE CG2 1 1
10 26336 1 1 136 ILE H H 30.371 -18.872 -3.732 1.00 . A A . 135 ILE H 1 1
10 26337 1 1 136 ILE HA H 28.421 -21.039 -3.394 1.00 . A A . 135 ILE HA 1 1
10 26338 1 1 136 ILE HB H 26.852 -19.195 -2.607 1.00 . A A . 135 ILE HB 1 1
10 26339 1 1 136 ILE HD11 H 28.544 -17.658 -0.142 1.00 . A A . 135 ILE HD11 1 1
10 26340 1 1 136 ILE HD12 H 28.259 -16.103 -0.959 1.00 . A A . 135 ILE HD12 1 1
10 26341 1 1 136 ILE HD13 H 26.935 -17.283 -0.807 1.00 . A A . 135 ILE HD13 1 1
10 26342 1 1 136 ILE HG12 H 29.499 -17.766 -2.392 1.00 . A A . 135 ILE HG12 1 1
10 26343 1 1 136 ILE HG13 H 28.003 -17.204 -3.110 1.00 . A A . 135 ILE HG13 1 1
10 26344 1 1 136 ILE HG21 H 29.143 -20.114 -0.849 1.00 . A A . 135 ILE HG21 1 1
10 26345 1 1 136 ILE HG22 H 27.609 -19.424 -0.265 1.00 . A A . 135 ILE HG22 1 1
10 26346 1 1 136 ILE HG23 H 27.611 -20.969 -1.149 1.00 . A A . 135 ILE HG23 1 1
10 26347 1 1 136 ILE N N 30.053 -19.781 -3.464 1.00 . A A . 135 ILE N 1 1
10 26348 1 1 136 ILE O O 28.175 -18.396 -5.287 1.00 . A A . 135 ILE O 1 1
10 26349 1 1 137 ASN C C 25.807 -19.558 -6.907 1.00 . A A . 136 ASN C 1 1
10 26350 1 1 137 ASN CA C 27.129 -20.323 -6.996 1.00 . A A . 136 ASN CA 1 1
10 26351 1 1 137 ASN CB C 26.864 -21.640 -7.728 1.00 . A A . 136 ASN CB 1 1
10 26352 1 1 137 ASN CG C 26.635 -22.782 -6.736 1.00 . A A . 136 ASN CG 1 1
10 26353 1 1 137 ASN H H 27.593 -21.513 -5.351 1.00 . A A . 136 ASN H 1 1
10 26354 1 1 137 ASN HA H 27.908 -19.751 -7.501 1.00 . A A . 136 ASN HA 1 1
10 26355 1 1 137 ASN HB2 H 25.992 -21.533 -8.373 1.00 . A A . 136 ASN HB2 1 1
10 26356 1 1 137 ASN HB3 H 27.710 -21.878 -8.373 1.00 . A A . 136 ASN HB3 1 1
10 26357 1 1 137 ASN HD21 H 24.724 -22.905 -7.392 1.00 . A A . 136 ASN HD21 1 1
10 26358 1 1 137 ASN HD22 H 25.154 -24.031 -6.148 1.00 . A A . 136 ASN HD22 1 1
10 26359 1 1 137 ASN N N 27.637 -20.562 -5.656 1.00 . A A . 136 ASN N 1 1
10 26360 1 1 137 ASN ND2 N 25.402 -23.280 -6.761 1.00 . A A . 136 ASN ND2 1 1
10 26361 1 1 137 ASN O O 25.398 -19.142 -5.823 1.00 . A A . 136 ASN O 1 1
10 26362 1 1 137 ASN OD1 O 27.519 -23.184 -5.997 1.00 . A A . 136 ASN OD1 1 1
10 26363 1 1 138 ILE C C 22.875 -19.418 -7.263 1.00 . A A . 137 ILE C 1 1
10 26364 1 1 138 ILE CA C 23.907 -18.688 -8.125 1.00 . A A . 137 ILE CA 1 1
10 26365 1 1 138 ILE CB C 23.472 -18.501 -9.580 1.00 . A A . 137 ILE CB 1 1
10 26366 1 1 138 ILE CD1 C 22.555 -16.261 -8.872 1.00 . A A . 137 ILE CD1 1 1
10 26367 1 1 138 ILE CG1 C 22.290 -17.534 -9.679 1.00 . A A . 137 ILE CG1 1 1
10 26368 1 1 138 ILE CG2 C 23.166 -19.848 -10.238 1.00 . A A . 137 ILE CG2 1 1
10 26369 1 1 138 ILE H H 25.514 -19.736 -8.936 1.00 . A A . 137 ILE H 1 1
10 26370 1 1 138 ILE HA H 24.066 -17.694 -7.706 1.00 . A A . 137 ILE HA 1 1
10 26371 1 1 138 ILE HB H 24.300 -18.055 -10.130 1.00 . A A . 137 ILE HB 1 1
10 26372 1 1 138 ILE HD11 H 22.199 -16.398 -7.851 1.00 . A A . 137 ILE HD11 1 1
10 26373 1 1 138 ILE HD12 H 23.625 -16.054 -8.860 1.00 . A A . 137 ILE HD12 1 1
10 26374 1 1 138 ILE HD13 H 22.029 -15.424 -9.331 1.00 . A A . 137 ILE HD13 1 1
10 26375 1 1 138 ILE HG12 H 22.113 -17.277 -10.723 1.00 . A A . 137 ILE HG12 1 1
10 26376 1 1 138 ILE HG13 H 21.386 -18.020 -9.312 1.00 . A A . 137 ILE HG13 1 1
10 26377 1 1 138 ILE HG21 H 23.110 -19.720 -11.319 1.00 . A A . 137 ILE HG21 1 1
10 26378 1 1 138 ILE HG22 H 23.957 -20.558 -9.996 1.00 . A A . 137 ILE HG22 1 1
10 26379 1 1 138 ILE HG23 H 22.214 -20.226 -9.866 1.00 . A A . 137 ILE HG23 1 1
10 26380 1 1 138 ILE N N 25.174 -19.395 -8.060 1.00 . A A . 137 ILE N 1 1
10 26381 1 1 138 ILE O O 21.909 -18.814 -6.800 1.00 . A A . 137 ILE O 1 1
10 26382 1 1 139 GLN C C 22.555 -21.388 -4.790 1.00 . A A . 138 GLN C 1 1
10 26383 1 1 139 GLN CA C 22.219 -21.526 -6.276 1.00 . A A . 138 GLN CA 1 1
10 26384 1 1 139 GLN CB C 22.276 -22.990 -6.716 1.00 . A A . 138 GLN CB 1 1
10 26385 1 1 139 GLN CD C 20.801 -22.944 -8.761 1.00 . A A . 138 GLN CD 1 1
10 26386 1 1 139 GLN CG C 22.231 -23.106 -8.241 1.00 . A A . 138 GLN CG 1 1
10 26387 1 1 139 GLN H H 23.904 -21.191 -7.454 1.00 . A A . 138 GLN H 1 1
10 26388 1 1 139 GLN HA H 21.221 -21.134 -6.468 1.00 . A A . 138 GLN HA 1 1
10 26389 1 1 139 GLN HB2 H 23.190 -23.452 -6.340 1.00 . A A . 138 GLN HB2 1 1
10 26390 1 1 139 GLN HB3 H 21.440 -23.538 -6.281 1.00 . A A . 138 GLN HB3 1 1
10 26391 1 1 139 GLN HE21 H 20.962 -20.951 -8.444 1.00 . A A . 138 GLN HE21 1 1
10 26392 1 1 139 GLN HE22 H 19.442 -21.479 -9.086 1.00 . A A . 138 GLN HE22 1 1
10 26393 1 1 139 GLN HG2 H 22.872 -22.346 -8.687 1.00 . A A . 138 GLN HG2 1 1
10 26394 1 1 139 GLN HG3 H 22.625 -24.075 -8.548 1.00 . A A . 138 GLN HG3 1 1
10 26395 1 1 139 GLN N N 23.116 -20.707 -7.074 1.00 . A A . 138 GLN N 1 1
10 26396 1 1 139 GLN NE2 N 20.366 -21.687 -8.764 1.00 . A A . 138 GLN NE2 1 1
10 26397 1 1 139 GLN O O 21.700 -21.012 -3.989 1.00 . A A . 138 GLN O 1 1
10 26398 1 1 139 GLN OE1 O 20.136 -23.897 -9.134 1.00 . A A . 138 GLN OE1 1 1
10 26399 1 1 140 GLN C C 24.105 -20.184 -2.566 1.00 . A A . 139 GLN C 1 1
10 26400 1 1 140 GLN CA C 24.261 -21.613 -3.090 1.00 . A A . 139 GLN CA 1 1
10 26401 1 1 140 GLN CB C 25.711 -22.087 -2.965 1.00 . A A . 139 GLN CB 1 1
10 26402 1 1 140 GLN CD C 27.283 -23.972 -3.542 1.00 . A A . 139 GLN CD 1 1
10 26403 1 1 140 GLN CG C 25.828 -23.580 -3.278 1.00 . A A . 139 GLN CG 1 1
10 26404 1 1 140 GLN H H 24.491 -22.003 -5.123 1.00 . A A . 139 GLN H 1 1
10 26405 1 1 140 GLN HA H 23.615 -22.286 -2.527 1.00 . A A . 139 GLN HA 1 1
10 26406 1 1 140 GLN HB2 H 26.343 -21.518 -3.647 1.00 . A A . 139 GLN HB2 1 1
10 26407 1 1 140 GLN HB3 H 26.075 -21.893 -1.957 1.00 . A A . 139 GLN HB3 1 1
10 26408 1 1 140 GLN HE21 H 27.858 -22.534 -2.239 1.00 . A A . 139 GLN HE21 1 1
10 26409 1 1 140 GLN HE22 H 29.147 -23.436 -2.963 1.00 . A A . 139 GLN HE22 1 1
10 26410 1 1 140 GLN HG2 H 25.436 -24.162 -2.443 1.00 . A A . 139 GLN HG2 1 1
10 26411 1 1 140 GLN HG3 H 25.218 -23.822 -4.149 1.00 . A A . 139 GLN HG3 1 1
10 26412 1 1 140 GLN N N 23.802 -21.698 -4.466 1.00 . A A . 139 GLN N 1 1
10 26413 1 1 140 GLN NE2 N 28.169 -23.255 -2.858 1.00 . A A . 139 GLN NE2 1 1
10 26414 1 1 140 GLN O O 23.487 -19.965 -1.525 1.00 . A A . 139 GLN O 1 1
10 26415 1 1 140 GLN OE1 O 27.581 -24.868 -4.316 1.00 . A A . 139 GLN OE1 1 1
10 26416 1 1 141 PHE C C 23.179 -17.448 -2.561 1.00 . A A . 140 PHE C 1 1
10 26417 1 1 141 PHE CA C 24.608 -17.847 -2.934 1.00 . A A . 140 PHE CA 1 1
10 26418 1 1 141 PHE CB C 25.050 -17.034 -4.153 1.00 . A A . 140 PHE CB 1 1
10 26419 1 1 141 PHE CD1 C 25.207 -14.915 -2.829 1.00 . A A . 140 PHE CD1 1 1
10 26420 1 1 141 PHE CD2 C 24.352 -14.791 -5.020 1.00 . A A . 140 PHE CD2 1 1
10 26421 1 1 141 PHE CE1 C 25.034 -13.513 -2.682 1.00 . A A . 140 PHE CE1 1 1
10 26422 1 1 141 PHE CE2 C 24.179 -13.389 -4.873 1.00 . A A . 140 PHE CE2 1 1
10 26423 1 1 141 PHE CG C 24.863 -15.524 -3.995 1.00 . A A . 140 PHE CG 1 1
10 26424 1 1 141 PHE CZ C 24.523 -12.780 -3.708 1.00 . A A . 140 PHE CZ 1 1
10 26425 1 1 141 PHE H H 25.177 -19.435 -4.155 1.00 . A A . 140 PHE H 1 1
10 26426 1 1 141 PHE HA H 25.258 -17.712 -2.070 1.00 . A A . 140 PHE HA 1 1
10 26427 1 1 141 PHE HB2 H 26.101 -17.241 -4.353 1.00 . A A . 140 PHE HB2 1 1
10 26428 1 1 141 PHE HB3 H 24.487 -17.370 -5.024 1.00 . A A . 140 PHE HB3 1 1
10 26429 1 1 141 PHE HD1 H 25.617 -15.502 -2.007 1.00 . A A . 140 PHE HD1 1 1
10 26430 1 1 141 PHE HD2 H 24.076 -15.280 -5.955 1.00 . A A . 140 PHE HD2 1 1
10 26431 1 1 141 PHE HE1 H 25.310 -13.024 -1.748 1.00 . A A . 140 PHE HE1 1 1
10 26432 1 1 141 PHE HE2 H 23.769 -12.802 -5.695 1.00 . A A . 140 PHE HE2 1 1
10 26433 1 1 141 PHE HZ H 24.390 -11.704 -3.595 1.00 . A A . 140 PHE HZ 1 1
10 26434 1 1 141 PHE N N 24.676 -19.249 -3.311 1.00 . A A . 140 PHE N 1 1
10 26435 1 1 141 PHE O O 22.971 -16.657 -1.642 1.00 . A A . 140 PHE O 1 1
10 26436 1 1 142 ALA C C 20.378 -18.442 -1.773 1.00 . A A . 141 ALA C 1 1
10 26437 1 1 142 ALA CA C 20.827 -17.728 -3.050 1.00 . A A . 141 ALA CA 1 1
10 26438 1 1 142 ALA CB C 20.002 -18.143 -4.270 1.00 . A A . 141 ALA CB 1 1
10 26439 1 1 142 ALA H H 22.408 -18.657 -4.038 1.00 . A A . 141 ALA H 1 1
10 26440 1 1 142 ALA HA H 20.727 -16.652 -2.908 1.00 . A A . 141 ALA HA 1 1
10 26441 1 1 142 ALA HB1 H 19.641 -19.163 -4.135 1.00 . A A . 141 ALA HB1 1 1
10 26442 1 1 142 ALA HB2 H 19.153 -17.469 -4.382 1.00 . A A . 141 ALA HB2 1 1
10 26443 1 1 142 ALA HB3 H 20.625 -18.093 -5.163 1.00 . A A . 141 ALA HB3 1 1
10 26444 1 1 142 ALA N N 22.230 -18.014 -3.293 1.00 . A A . 141 ALA N 1 1
10 26445 1 1 142 ALA O O 19.470 -17.979 -1.085 1.00 . A A . 141 ALA O 1 1
10 26446 1 1 143 ALA C C 20.775 -19.439 0.921 1.00 . A A . 142 ALA C 1 1
10 26447 1 1 143 ALA CA C 20.716 -20.341 -0.314 1.00 . A A . 142 ALA CA 1 1
10 26448 1 1 143 ALA CB C 21.674 -21.530 -0.214 1.00 . A A . 142 ALA CB 1 1
10 26449 1 1 143 ALA H H 21.773 -19.928 -2.060 1.00 . A A . 142 ALA H 1 1
10 26450 1 1 143 ALA HA H 19.700 -20.717 -0.430 1.00 . A A . 142 ALA HA 1 1
10 26451 1 1 143 ALA HB1 H 21.749 -22.018 -1.186 1.00 . A A . 142 ALA HB1 1 1
10 26452 1 1 143 ALA HB2 H 22.659 -21.178 0.093 1.00 . A A . 142 ALA HB2 1 1
10 26453 1 1 143 ALA HB3 H 21.296 -22.240 0.521 1.00 . A A . 142 ALA HB3 1 1
10 26454 1 1 143 ALA N N 21.036 -19.558 -1.496 1.00 . A A . 142 ALA N 1 1
10 26455 1 1 143 ALA O O 19.870 -19.460 1.754 1.00 . A A . 142 ALA O 1 1
10 26456 1 1 144 LEU C C 20.863 -16.786 2.185 1.00 . A A . 143 LEU C 1 1
10 26457 1 1 144 LEU CA C 22.040 -17.762 2.120 1.00 . A A . 143 LEU CA 1 1
10 26458 1 1 144 LEU CB C 23.404 -17.075 2.028 1.00 . A A . 143 LEU CB 1 1
10 26459 1 1 144 LEU CD1 C 25.648 -17.954 1.287 1.00 . A A . 143 LEU CD1 1 1
10 26460 1 1 144 LEU CD2 C 25.217 -17.459 3.738 1.00 . A A . 143 LEU CD2 1 1
10 26461 1 1 144 LEU CG C 24.613 -17.930 2.413 1.00 . A A . 143 LEU CG 1 1
10 26462 1 1 144 LEU H H 22.582 -18.658 0.319 1.00 . A A . 143 LEU H 1 1
10 26463 1 1 144 LEU HA H 22.042 -18.362 3.030 1.00 . A A . 143 LEU HA 1 1
10 26464 1 1 144 LEU HB2 H 23.543 -16.723 1.005 1.00 . A A . 143 LEU HB2 1 1
10 26465 1 1 144 LEU HB3 H 23.388 -16.193 2.668 1.00 . A A . 143 LEU HB3 1 1
10 26466 1 1 144 LEU HD11 H 26.561 -18.431 1.643 1.00 . A A . 143 LEU HD11 1 1
10 26467 1 1 144 LEU HD12 H 25.252 -18.515 0.441 1.00 . A A . 143 LEU HD12 1 1
10 26468 1 1 144 LEU HD13 H 25.869 -16.933 0.975 1.00 . A A . 143 LEU HD13 1 1
10 26469 1 1 144 LEU HD21 H 25.558 -18.323 4.308 1.00 . A A . 143 LEU HD21 1 1
10 26470 1 1 144 LEU HD22 H 26.061 -16.800 3.538 1.00 . A A . 143 LEU HD22 1 1
10 26471 1 1 144 LEU HD23 H 24.462 -16.920 4.310 1.00 . A A . 143 LEU HD23 1 1
10 26472 1 1 144 LEU HG H 24.273 -18.955 2.560 1.00 . A A . 143 LEU HG 1 1
10 26473 1 1 144 LEU N N 21.850 -18.669 1.001 1.00 . A A . 143 LEU N 1 1
10 26474 1 1 144 LEU O O 20.353 -16.493 3.265 1.00 . A A . 143 LEU O 1 1
10 26475 1 1 145 LEU C C 18.059 -16.088 1.303 1.00 . A A . 144 LEU C 1 1
10 26476 1 1 145 LEU CA C 19.358 -15.373 0.924 1.00 . A A . 144 LEU CA 1 1
10 26477 1 1 145 LEU CB C 19.319 -14.720 -0.459 1.00 . A A . 144 LEU CB 1 1
10 26478 1 1 145 LEU CD1 C 20.504 -13.354 -2.217 1.00 . A A . 144 LEU CD1 1 1
10 26479 1 1 145 LEU CD2 C 21.618 -13.799 0.018 1.00 . A A . 144 LEU CD2 1 1
10 26480 1 1 145 LEU CG C 20.674 -14.339 -1.059 1.00 . A A . 144 LEU CG 1 1
10 26481 1 1 145 LEU H H 20.885 -16.553 0.140 1.00 . A A . 144 LEU H 1 1
10 26482 1 1 145 LEU HA H 19.541 -14.581 1.650 1.00 . A A . 144 LEU HA 1 1
10 26483 1 1 145 LEU HB2 H 18.819 -15.402 -1.147 1.00 . A A . 144 LEU HB2 1 1
10 26484 1 1 145 LEU HB3 H 18.706 -13.822 -0.398 1.00 . A A . 144 LEU HB3 1 1
10 26485 1 1 145 LEU HD11 H 19.448 -13.281 -2.480 1.00 . A A . 144 LEU HD11 1 1
10 26486 1 1 145 LEU HD12 H 20.872 -12.373 -1.917 1.00 . A A . 144 LEU HD12 1 1
10 26487 1 1 145 LEU HD13 H 21.069 -13.706 -3.080 1.00 . A A . 144 LEU HD13 1 1
10 26488 1 1 145 LEU HD21 H 22.220 -12.991 -0.399 1.00 . A A . 144 LEU HD21 1 1
10 26489 1 1 145 LEU HD22 H 21.034 -13.421 0.857 1.00 . A A . 144 LEU HD22 1 1
10 26490 1 1 145 LEU HD23 H 22.273 -14.600 0.362 1.00 . A A . 144 LEU HD23 1 1
10 26491 1 1 145 LEU HG H 21.133 -15.239 -1.467 1.00 . A A . 144 LEU HG 1 1
10 26492 1 1 145 LEU N N 20.465 -16.310 1.014 1.00 . A A . 144 LEU N 1 1
10 26493 1 1 145 LEU O O 17.045 -15.443 1.563 1.00 . A A . 144 LEU O 1 1
10 26494 1 1 146 SER C C 17.411 -19.427 2.500 1.00 . A A . 145 SER C 1 1
10 26495 1 1 146 SER CA C 16.976 -18.220 1.667 1.00 . A A . 145 SER CA 1 1
10 26496 1 1 146 SER CB C 16.235 -18.681 0.410 1.00 . A A . 145 SER CB 1 1
10 26497 1 1 146 SER H H 18.963 -17.927 1.111 1.00 . A A . 145 SER H 1 1
10 26498 1 1 146 SER HA H 16.329 -17.565 2.250 1.00 . A A . 145 SER HA 1 1
10 26499 1 1 146 SER HB2 H 16.503 -18.036 -0.426 1.00 . A A . 145 SER HB2 1 1
10 26500 1 1 146 SER HB3 H 16.556 -19.690 0.150 1.00 . A A . 145 SER HB3 1 1
10 26501 1 1 146 SER HG H 14.510 -17.731 0.766 1.00 . A A . 145 SER HG 1 1
10 26502 1 1 146 SER N N 18.133 -17.410 1.323 1.00 . A A . 145 SER N 1 1
10 26503 1 1 146 SER O O 17.062 -20.563 2.183 1.00 . A A . 145 SER O 1 1
10 26504 1 1 146 SER OG O 14.821 -18.664 0.588 1.00 . A A . 145 SER OG 1 1
10 26505 1 1 147 LYS C C 19.419 -19.554 5.595 1.00 . A A . 146 LYS C 1 1
10 26506 1 1 147 LYS CA C 18.650 -20.187 4.433 1.00 . A A . 146 LYS CA 1 1
10 26507 1 1 147 LYS CB C 19.464 -21.216 3.645 1.00 . A A . 146 LYS CB 1 1
10 26508 1 1 147 LYS CD C 18.285 -23.443 3.759 1.00 . A A . 146 LYS CD 1 1
10 26509 1 1 147 LYS CE C 18.667 -24.924 3.753 1.00 . A A . 146 LYS CE 1 1
10 26510 1 1 147 LYS CG C 19.420 -22.586 4.324 1.00 . A A . 146 LYS CG 1 1
10 26511 1 1 147 LYS H H 18.444 -18.212 3.802 1.00 . A A . 146 LYS H 1 1
10 26512 1 1 147 LYS HA H 17.780 -20.705 4.835 1.00 . A A . 146 LYS HA 1 1
10 26513 1 1 147 LYS HB2 H 19.072 -21.296 2.631 1.00 . A A . 146 LYS HB2 1 1
10 26514 1 1 147 LYS HB3 H 20.498 -20.881 3.561 1.00 . A A . 146 LYS HB3 1 1
10 26515 1 1 147 LYS HD2 H 17.384 -23.298 4.354 1.00 . A A . 146 LYS HD2 1 1
10 26516 1 1 147 LYS HD3 H 18.052 -23.119 2.744 1.00 . A A . 146 LYS HD3 1 1
10 26517 1 1 147 LYS HE2 H 19.603 -25.063 3.211 1.00 . A A . 146 LYS HE2 1 1
10 26518 1 1 147 LYS HE3 H 18.836 -25.266 4.774 1.00 . A A . 146 LYS HE3 1 1
10 26519 1 1 147 LYS HG2 H 20.372 -23.097 4.182 1.00 . A A . 146 LYS HG2 1 1
10 26520 1 1 147 LYS HG3 H 19.284 -22.459 5.398 1.00 . A A . 146 LYS HG3 1 1
10 26521 1 1 147 LYS HZ1 H 16.977 -25.165 2.558 1.00 . A A . 146 LYS HZ1 1 1
10 26522 1 1 147 LYS HZ3 H 17.022 -26.202 3.813 1.00 . A A . 146 LYS HZ3 1 1
10 26523 1 1 147 LYS N N 18.165 -19.139 3.551 1.00 . A A . 146 LYS N 1 1
10 26524 1 1 147 LYS NZ N 17.599 -25.732 3.124 1.00 . A A . 146 LYS NZ 1 1
10 26525 1 1 147 LYS O O 20.489 -18.982 5.397 1.00 . A A . 146 LYS O 1 1
10 26526 1 1 148 GLY C C 19.164 -19.997 9.198 1.00 . A A . 147 GLY C 1 1
10 26527 1 1 148 GLY CA C 19.460 -19.126 7.975 1.00 . A A . 147 GLY CA 1 1
10 26528 1 1 148 GLY H H 17.972 -20.146 6.933 1.00 . A A . 147 GLY H 1 1
10 26529 1 1 148 GLY HA2 H 20.537 -19.051 7.829 1.00 . A A . 147 GLY HA2 1 1
10 26530 1 1 148 GLY HA3 H 19.090 -18.116 8.145 1.00 . A A . 147 GLY HA3 1 1
10 26531 1 1 148 GLY N N 18.842 -19.679 6.781 1.00 . A A . 147 GLY N 1 1
10 26532 1 1 148 GLY O O 18.143 -19.817 9.860 1.00 . A A . 147 GLY O 1 1
10 26533 1 1 149 SER C C 20.140 -21.055 11.900 1.00 . A A . 148 SER C 1 1
10 26534 1 1 149 SER CA C 19.926 -21.820 10.593 1.00 . A A . 148 SER CA 1 1
10 26535 1 1 149 SER CB C 20.904 -22.993 10.498 1.00 . A A . 148 SER CB 1 1
10 26536 1 1 149 SER H H 20.904 -21.061 8.917 1.00 . A A . 148 SER H 1 1
10 26537 1 1 149 SER HA H 18.904 -22.194 10.531 1.00 . A A . 148 SER HA 1 1
10 26538 1 1 149 SER HB2 H 21.833 -22.732 11.005 1.00 . A A . 148 SER HB2 1 1
10 26539 1 1 149 SER HB3 H 20.488 -23.855 11.019 1.00 . A A . 148 SER HB3 1 1
10 26540 1 1 149 SER HG H 20.689 -24.179 8.900 1.00 . A A . 148 SER HG 1 1
10 26541 1 1 149 SER N N 20.076 -20.921 9.461 1.00 . A A . 148 SER N 1 1
10 26542 1 1 149 SER O O 19.284 -21.076 12.784 1.00 . A A . 148 SER O 1 1
10 26543 1 1 149 SER OG O 21.185 -23.346 9.147 1.00 . A A . 148 SER OG 1 1
10 26544 1 1 150 SER C C 21.148 -18.181 13.005 1.00 . A A . 149 SER C 1 1
10 26545 1 1 150 SER CA C 21.624 -19.626 13.168 1.00 . A A . 149 SER CA 1 1
10 26546 1 1 150 SER CB C 23.129 -19.662 13.438 1.00 . A A . 149 SER CB 1 1
10 26547 1 1 150 SER H H 21.978 -20.384 11.260 1.00 . A A . 149 SER H 1 1
10 26548 1 1 150 SER HA H 21.096 -20.112 13.988 1.00 . A A . 149 SER HA 1 1
10 26549 1 1 150 SER HB2 H 23.305 -19.653 14.514 1.00 . A A . 149 SER HB2 1 1
10 26550 1 1 150 SER HB3 H 23.544 -20.595 13.056 1.00 . A A . 149 SER HB3 1 1
10 26551 1 1 150 SER HG H 23.904 -17.818 13.500 1.00 . A A . 149 SER HG 1 1
10 26552 1 1 150 SER N N 21.287 -20.397 11.983 1.00 . A A . 149 SER N 1 1
10 26553 1 1 150 SER O O 21.796 -17.252 13.485 1.00 . A A . 149 SER O 1 1
10 26554 1 1 150 SER OG O 23.806 -18.561 12.838 1.00 . A A . 149 SER OG 1 1
10 26555 1 1 151 THR C C 18.144 -16.559 12.875 1.00 . A A . 150 THR C 1 1
10 26556 1 1 151 THR CA C 19.450 -16.720 12.094 1.00 . A A . 150 THR CA 1 1
10 26557 1 1 151 THR CB C 19.281 -16.537 10.584 1.00 . A A . 150 THR CB 1 1
10 26558 1 1 151 THR CG2 C 20.496 -17.029 9.795 1.00 . A A . 150 THR CG2 1 1
10 26559 1 1 151 THR H H 19.499 -18.797 11.938 1.00 . A A . 150 THR H 1 1
10 26560 1 1 151 THR HA H 20.145 -15.972 12.475 1.00 . A A . 150 THR HA 1 1
10 26561 1 1 151 THR HB H 19.053 -15.500 10.341 1.00 . A A . 150 THR HB 1 1
10 26562 1 1 151 THR HG1 H 17.445 -16.957 9.908 1.00 . A A . 150 THR HG1 1 1
10 26563 1 1 151 THR HG21 H 20.551 -18.116 9.853 1.00 . A A . 150 THR HG21 1 1
10 26564 1 1 151 THR HG22 H 20.400 -16.725 8.753 1.00 . A A . 150 THR HG22 1 1
10 26565 1 1 151 THR HG23 H 21.403 -16.596 10.218 1.00 . A A . 150 THR HG23 1 1
10 26566 1 1 151 THR N N 20.020 -18.036 12.326 1.00 . A A . 150 THR N 1 1
10 26567 1 1 151 THR O O 17.742 -17.459 13.611 1.00 . A A . 150 THR O 1 1
10 26568 1 1 151 THR OG1 O 18.247 -17.455 10.237 1.00 . A A . 150 THR OG1 1 1
10 26569 1 1 152 GLY C C 15.873 -13.648 13.185 1.00 . A A . 151 GLY C 1 1
10 26570 1 1 152 GLY CA C 16.267 -15.115 13.366 1.00 . A A . 151 GLY CA 1 1
10 26571 1 1 152 GLY H H 17.853 -14.679 12.088 1.00 . A A . 151 GLY H 1 1
10 26572 1 1 152 GLY HA2 H 15.479 -15.758 12.974 1.00 . A A . 151 GLY HA2 1 1
10 26573 1 1 152 GLY HA3 H 16.363 -15.341 14.428 1.00 . A A . 151 GLY HA3 1 1
10 26574 1 1 152 GLY N N 17.519 -15.406 12.688 1.00 . A A . 151 GLY N 1 1
10 26575 1 1 152 GLY O O 14.923 -13.341 12.466 1.00 . A A . 151 GLY O 1 1
10 26576 1 1 153 THR C C 17.679 -10.572 13.766 1.00 . A A . 453 THR C 1 1
10 26577 1 1 153 THR CA C 16.363 -11.353 13.770 1.00 . A A . 453 THR CA 1 1
10 26578 1 1 153 THR CB C 15.437 -10.976 14.928 1.00 . A A . 453 THR CB 1 1
10 26579 1 1 153 THR CG2 C 14.629 -9.708 14.643 1.00 . A A . 453 THR CG2 1 1
10 26580 1 1 153 THR H H 17.393 -13.039 14.432 1.00 . A A . 453 THR H 1 1
10 26581 1 1 153 THR HA H 15.865 -11.146 12.823 1.00 . A A . 453 THR HA 1 1
10 26582 1 1 153 THR HB H 15.996 -10.881 15.859 1.00 . A A . 453 THR HB 1 1
10 26583 1 1 153 THR HG1 H 14.555 -12.561 15.774 1.00 . A A . 453 THR HG1 1 1
10 26584 1 1 153 THR HG21 H 15.179 -9.077 13.945 1.00 . A A . 453 THR HG21 1 1
10 26585 1 1 153 THR HG22 H 13.668 -9.980 14.207 1.00 . A A . 453 THR HG22 1 1
10 26586 1 1 153 THR HG23 H 14.466 -9.165 15.573 1.00 . A A . 453 THR HG23 1 1
10 26587 1 1 153 THR N N 16.623 -12.781 13.849 1.00 . A A . 453 THR N 1 1
10 26588 1 1 153 THR O O 17.686 -9.360 13.978 1.00 . A A . 453 THR O 1 1
10 26589 1 1 153 THR OG1 O 14.460 -12.014 14.943 1.00 . A A . 453 THR OG1 1 1
10 26590 1 1 154 ARG C C 20.778 -11.012 12.165 1.00 . A A . 454 ARG C 1 1
10 26591 1 1 154 ARG CA C 20.078 -10.688 13.486 1.00 . A A . 454 ARG CA 1 1
10 26592 1 1 154 ARG CB C 20.944 -11.180 14.648 1.00 . A A . 454 ARG CB 1 1
10 26593 1 1 154 ARG CD C 19.363 -10.289 16.399 1.00 . A A . 454 ARG CD 1 1
10 26594 1 1 154 ARG CG C 20.797 -10.266 15.867 1.00 . A A . 454 ARG CG 1 1
10 26595 1 1 154 ARG CZ C 19.634 -10.976 18.788 1.00 . A A . 454 ARG CZ 1 1
10 26596 1 1 154 ARG H H 18.745 -12.283 13.350 1.00 . A A . 454 ARG H 1 1
10 26597 1 1 154 ARG HA H 19.893 -9.618 13.580 1.00 . A A . 454 ARG HA 1 1
10 26598 1 1 154 ARG HB2 H 20.657 -12.197 14.915 1.00 . A A . 454 ARG HB2 1 1
10 26599 1 1 154 ARG HB3 H 21.989 -11.215 14.339 1.00 . A A . 454 ARG HB3 1 1
10 26600 1 1 154 ARG HD2 H 18.766 -9.533 15.891 1.00 . A A . 454 ARG HD2 1 1
10 26601 1 1 154 ARG HD3 H 18.903 -11.254 16.188 1.00 . A A . 454 ARG HD3 1 1
10 26602 1 1 154 ARG HE H 19.144 -9.114 18.174 1.00 . A A . 454 ARG HE 1 1
10 26603 1 1 154 ARG HG2 H 21.485 -10.586 16.650 1.00 . A A . 454 ARG HG2 1 1
10 26604 1 1 154 ARG HG3 H 21.073 -9.247 15.596 1.00 . A A . 454 ARG HG3 1 1
10 26605 1 1 154 ARG HH11 H 19.955 -12.486 17.450 1.00 . A A . 454 ARG HH11 1 1
10 26606 1 1 154 ARG HH12 H 20.134 -12.930 19.115 1.00 . A A . 454 ARG HH12 1 1
10 26607 1 1 154 ARG HH22 H 19.793 -11.275 20.814 1.00 . A A . 454 ARG HH22 1 1
10 26608 1 1 154 ARG N N 18.760 -11.298 13.521 1.00 . A A . 454 ARG N 1 1
10 26609 1 1 154 ARG NE N 19.361 -10.037 17.858 1.00 . A A . 454 ARG NE 1 1
10 26610 1 1 154 ARG NH1 N 19.933 -12.240 18.419 1.00 . A A . 454 ARG NH1 1 1
10 26611 1 1 154 ARG NH2 N 19.603 -10.641 20.065 1.00 . A A . 454 ARG NH2 1 1
10 26612 1 1 154 ARG O O 21.287 -10.116 11.492 1.00 . A A . 454 ARG O 1 1
10 26613 1 1 155 ARG C C 20.497 -12.474 9.408 1.00 . A A . 455 ARG C 1 1
10 26614 1 1 155 ARG CA C 21.411 -12.747 10.604 1.00 . A A . 455 ARG CA 1 1
10 26615 1 1 155 ARG CB C 21.725 -14.243 10.665 1.00 . A A . 455 ARG CB 1 1
10 26616 1 1 155 ARG CD C 24.112 -13.631 11.205 1.00 . A A . 455 ARG CD 1 1
10 26617 1 1 155 ARG CG C 22.921 -14.515 11.581 1.00 . A A . 455 ARG CG 1 1
10 26618 1 1 155 ARG CZ C 25.752 -14.065 13.042 1.00 . A A . 455 ARG CZ 1 1
10 26619 1 1 155 ARG H H 20.366 -13.016 12.386 1.00 . A A . 455 ARG H 1 1
10 26620 1 1 155 ARG HA H 22.333 -12.170 10.533 1.00 . A A . 455 ARG HA 1 1
10 26621 1 1 155 ARG HB2 H 20.854 -14.787 11.029 1.00 . A A . 455 ARG HB2 1 1
10 26622 1 1 155 ARG HB3 H 21.938 -14.616 9.663 1.00 . A A . 455 ARG HB3 1 1
10 26623 1 1 155 ARG HD2 H 24.187 -13.550 10.121 1.00 . A A . 455 ARG HD2 1 1
10 26624 1 1 155 ARG HD3 H 23.962 -12.622 11.590 1.00 . A A . 455 ARG HD3 1 1
10 26625 1 1 155 ARG HE H 25.951 -14.722 11.140 1.00 . A A . 455 ARG HE 1 1
10 26626 1 1 155 ARG HG2 H 22.639 -14.330 12.618 1.00 . A A . 455 ARG HG2 1 1
10 26627 1 1 155 ARG HG3 H 23.206 -15.565 11.511 1.00 . A A . 455 ARG HG3 1 1
10 26628 1 1 155 ARG HH11 H 24.136 -12.957 13.619 1.00 . A A . 455 ARG HH11 1 1
10 26629 1 1 155 ARG HH12 H 25.292 -13.276 14.869 1.00 . A A . 455 ARG HH12 1 1
10 26630 1 1 155 ARG HH22 H 27.248 -14.562 14.358 1.00 . A A . 455 ARG HH22 1 1
10 26631 1 1 155 ARG N N 20.782 -12.294 11.833 1.00 . A A . 455 ARG N 1 1
10 26632 1 1 155 ARG NE N 25.360 -14.202 11.757 1.00 . A A . 455 ARG NE 1 1
10 26633 1 1 155 ARG NH1 N 24.994 -13.373 13.919 1.00 . A A . 455 ARG NH1 1 1
10 26634 1 1 155 ARG NH2 N 26.887 -14.617 13.427 1.00 . A A . 455 ARG NH2 1 1
10 26635 1 1 155 ARG O O 20.956 -12.438 8.267 1.00 . A A . 455 ARG O 1 1
10 26636 1 1 156 LYS C C 18.594 -10.711 7.966 1.00 . A A . 456 LYS C 1 1
10 26637 1 1 156 LYS CA C 18.238 -12.020 8.673 1.00 . A A . 456 LYS CA 1 1
10 26638 1 1 156 LYS CB C 16.824 -12.038 9.258 1.00 . A A . 456 LYS CB 1 1
10 26639 1 1 156 LYS CD C 15.077 -10.428 10.103 1.00 . A A . 456 LYS CD 1 1
10 26640 1 1 156 LYS CE C 14.224 -11.615 10.555 1.00 . A A . 456 LYS CE 1 1
10 26641 1 1 156 LYS CG C 16.564 -10.790 10.103 1.00 . A A . 456 LYS CG 1 1
10 26642 1 1 156 LYS H H 18.855 -12.320 10.640 1.00 . A A . 456 LYS H 1 1
10 26643 1 1 156 LYS HA H 18.297 -12.832 7.948 1.00 . A A . 456 LYS HA 1 1
10 26644 1 1 156 LYS HB2 H 16.093 -12.095 8.451 1.00 . A A . 456 LYS HB2 1 1
10 26645 1 1 156 LYS HB3 H 16.691 -12.930 9.870 1.00 . A A . 456 LYS HB3 1 1
10 26646 1 1 156 LYS HD2 H 14.906 -9.579 10.765 1.00 . A A . 456 LYS HD2 1 1
10 26647 1 1 156 LYS HD3 H 14.774 -10.117 9.103 1.00 . A A . 456 LYS HD3 1 1
10 26648 1 1 156 LYS HE2 H 14.778 -12.543 10.414 1.00 . A A . 456 LYS HE2 1 1
10 26649 1 1 156 LYS HE3 H 14.008 -11.530 11.620 1.00 . A A . 456 LYS HE3 1 1
10 26650 1 1 156 LYS HG2 H 16.900 -10.962 11.125 1.00 . A A . 456 LYS HG2 1 1
10 26651 1 1 156 LYS HG3 H 17.145 -9.954 9.712 1.00 . A A . 456 LYS HG3 1 1
10 26652 1 1 156 LYS HZ1 H 12.283 -10.987 10.126 1.00 . A A . 456 LYS HZ1 1 1
10 26653 1 1 156 LYS HZ3 H 12.515 -12.575 9.846 1.00 . A A . 456 LYS HZ3 1 1
10 26654 1 1 156 LYS N N 19.220 -12.289 9.709 1.00 . A A . 456 LYS N 1 1
10 26655 1 1 156 LYS NZ N 12.959 -11.665 9.789 1.00 . A A . 456 LYS NZ 1 1
10 26656 1 1 156 LYS O O 18.265 -10.524 6.795 1.00 . A A . 456 LYS O 1 1
10 26657 1 1 157 ALA C C 20.968 -8.721 7.379 1.00 . A A . 457 ALA C 1 1
10 26658 1 1 157 ALA CA C 19.666 -8.552 8.165 1.00 . A A . 457 ALA CA 1 1
10 26659 1 1 157 ALA CB C 19.799 -7.538 9.303 1.00 . A A . 457 ALA CB 1 1
10 26660 1 1 157 ALA H H 19.525 -9.998 9.658 1.00 . A A . 457 ALA H 1 1
10 26661 1 1 157 ALA HA H 18.882 -8.217 7.486 1.00 . A A . 457 ALA HA 1 1
10 26662 1 1 157 ALA HB1 H 20.854 -7.391 9.537 1.00 . A A . 457 ALA HB1 1 1
10 26663 1 1 157 ALA HB2 H 19.359 -6.589 8.997 1.00 . A A . 457 ALA HB2 1 1
10 26664 1 1 157 ALA HB3 H 19.280 -7.912 10.185 1.00 . A A . 457 ALA HB3 1 1
10 26665 1 1 157 ALA N N 19.261 -9.838 8.706 1.00 . A A . 457 ALA N 1 1
10 26666 1 1 157 ALA O O 21.312 -7.877 6.553 1.00 . A A . 457 ALA O 1 1
10 26667 1 1 158 LEU C C 22.649 -10.335 5.503 1.00 . A A . 458 LEU C 1 1
10 26668 1 1 158 LEU CA C 22.911 -10.108 6.993 1.00 . A A . 458 LEU CA 1 1
10 26669 1 1 158 LEU CB C 23.626 -11.276 7.677 1.00 . A A . 458 LEU CB 1 1
10 26670 1 1 158 LEU CD1 C 25.802 -11.362 6.406 1.00 . A A . 458 LEU CD1 1 1
10 26671 1 1 158 LEU CD2 C 25.562 -9.842 8.422 1.00 . A A . 458 LEU CD2 1 1
10 26672 1 1 158 LEU CG C 25.149 -11.165 7.775 1.00 . A A . 458 LEU CG 1 1
10 26673 1 1 158 LEU H H 21.368 -10.499 8.336 1.00 . A A . 458 LEU H 1 1
10 26674 1 1 158 LEU HA H 23.550 -9.231 7.102 1.00 . A A . 458 LEU HA 1 1
10 26675 1 1 158 LEU HB2 H 23.223 -11.382 8.684 1.00 . A A . 458 LEU HB2 1 1
10 26676 1 1 158 LEU HB3 H 23.381 -12.191 7.137 1.00 . A A . 458 LEU HB3 1 1
10 26677 1 1 158 LEU HD11 H 25.966 -12.425 6.231 1.00 . A A . 458 LEU HD11 1 1
10 26678 1 1 158 LEU HD12 H 25.148 -10.963 5.630 1.00 . A A . 458 LEU HD12 1 1
10 26679 1 1 158 LEU HD13 H 26.757 -10.838 6.380 1.00 . A A . 458 LEU HD13 1 1
10 26680 1 1 158 LEU HD21 H 24.684 -9.358 8.851 1.00 . A A . 458 LEU HD21 1 1
10 26681 1 1 158 LEU HD22 H 26.291 -10.035 9.209 1.00 . A A . 458 LEU HD22 1 1
10 26682 1 1 158 LEU HD23 H 26.005 -9.191 7.668 1.00 . A A . 458 LEU HD23 1 1
10 26683 1 1 158 LEU HG H 25.508 -11.966 8.421 1.00 . A A . 458 LEU HG 1 1
10 26684 1 1 158 LEU N N 21.655 -9.817 7.663 1.00 . A A . 458 LEU N 1 1
10 26685 1 1 158 LEU O O 23.192 -9.625 4.658 1.00 . A A . 458 LEU O 1 1
10 26686 1 1 159 ARG C C 20.830 -10.454 3.163 1.00 . A A . 459 ARG C 1 1
10 26687 1 1 159 ARG CA C 21.476 -11.658 3.853 1.00 . A A . 459 ARG CA 1 1
10 26688 1 1 159 ARG CB C 20.515 -12.847 3.794 1.00 . A A . 459 ARG CB 1 1
10 26689 1 1 159 ARG CD C 18.116 -13.593 4.019 1.00 . A A . 459 ARG CD 1 1
10 26690 1 1 159 ARG CG C 19.084 -12.412 4.120 1.00 . A A . 459 ARG CG 1 1
10 26691 1 1 159 ARG CZ C 16.762 -13.682 6.119 1.00 . A A . 459 ARG CZ 1 1
10 26692 1 1 159 ARG H H 21.379 -11.901 5.919 1.00 . A A . 459 ARG H 1 1
10 26693 1 1 159 ARG HA H 22.425 -11.915 3.384 1.00 . A A . 459 ARG HA 1 1
10 26694 1 1 159 ARG HB2 H 20.545 -13.295 2.801 1.00 . A A . 459 ARG HB2 1 1
10 26695 1 1 159 ARG HB3 H 20.835 -13.613 4.499 1.00 . A A . 459 ARG HB3 1 1
10 26696 1 1 159 ARG HD2 H 17.200 -13.281 3.517 1.00 . A A . 459 ARG HD2 1 1
10 26697 1 1 159 ARG HD3 H 18.557 -14.385 3.413 1.00 . A A . 459 ARG HD3 1 1
10 26698 1 1 159 ARG HE H 18.397 -14.813 5.753 1.00 . A A . 459 ARG HE 1 1
10 26699 1 1 159 ARG HG2 H 19.048 -11.993 5.125 1.00 . A A . 459 ARG HG2 1 1
10 26700 1 1 159 ARG HG3 H 18.775 -11.624 3.434 1.00 . A A . 459 ARG HG3 1 1
10 26701 1 1 159 ARG HH11 H 16.074 -12.334 4.746 1.00 . A A . 459 ARG HH11 1 1
10 26702 1 1 159 ARG HH12 H 15.158 -12.420 6.213 1.00 . A A . 459 ARG HH12 1 1
10 26703 1 1 159 ARG HH22 H 15.830 -13.952 7.929 1.00 . A A . 459 ARG HH22 1 1
10 26704 1 1 159 ARG N N 21.817 -11.328 5.226 1.00 . A A . 459 ARG N 1 1
10 26705 1 1 159 ARG NE N 17.802 -14.107 5.370 1.00 . A A . 459 ARG NE 1 1
10 26706 1 1 159 ARG NH1 N 15.926 -12.730 5.652 1.00 . A A . 459 ARG NH1 1 1
10 26707 1 1 159 ARG NH2 N 16.575 -14.210 7.314 1.00 . A A . 459 ARG NH2 1 1
10 26708 1 1 159 ARG O O 20.886 -10.332 1.940 1.00 . A A . 459 ARG O 1 1
10 26709 1 1 160 ASN C C 20.635 -7.423 2.959 1.00 . A A . 460 ASN C 1 1
10 26710 1 1 160 ASN CA C 19.576 -8.408 3.459 1.00 . A A . 460 ASN CA 1 1
10 26711 1 1 160 ASN CB C 18.760 -7.711 4.550 1.00 . A A . 460 ASN CB 1 1
10 26712 1 1 160 ASN CG C 18.458 -6.261 4.166 1.00 . A A . 460 ASN CG 1 1
10 26713 1 1 160 ASN H H 20.190 -9.704 4.970 1.00 . A A . 460 ASN H 1 1
10 26714 1 1 160 ASN HA H 18.927 -8.763 2.659 1.00 . A A . 460 ASN HA 1 1
10 26715 1 1 160 ASN HB2 H 17.826 -8.250 4.711 1.00 . A A . 460 ASN HB2 1 1
10 26716 1 1 160 ASN HB3 H 19.308 -7.735 5.491 1.00 . A A . 460 ASN HB3 1 1
10 26717 1 1 160 ASN HD21 H 18.354 -5.811 6.138 1.00 . A A . 460 ASN HD21 1 1
10 26718 1 1 160 ASN HD22 H 18.081 -4.483 5.059 1.00 . A A . 460 ASN HD22 1 1
10 26719 1 1 160 ASN N N 20.232 -9.597 3.976 1.00 . A A . 460 ASN N 1 1
10 26720 1 1 160 ASN ND2 N 18.283 -5.451 5.207 1.00 . A A . 460 ASN ND2 1 1
10 26721 1 1 160 ASN O O 20.398 -6.682 2.007 1.00 . A A . 460 ASN O 1 1
10 26722 1 1 160 ASN OD1 O 18.388 -5.900 3.003 1.00 . A A . 460 ASN OD1 1 1
10 26723 1 1 161 LYS C C 23.243 -6.795 1.792 1.00 . A A . 461 LYS C 1 1
10 26724 1 1 161 LYS CA C 22.877 -6.566 3.260 1.00 . A A . 461 LYS CA 1 1
10 26725 1 1 161 LYS CB C 24.052 -6.747 4.222 1.00 . A A . 461 LYS CB 1 1
10 26726 1 1 161 LYS CD C 25.442 -5.642 6.014 1.00 . A A . 461 LYS CD 1 1
10 26727 1 1 161 LYS CE C 24.755 -5.871 7.362 1.00 . A A . 461 LYS CE 1 1
10 26728 1 1 161 LYS CG C 24.411 -5.425 4.904 1.00 . A A . 461 LYS CG 1 1
10 26729 1 1 161 LYS H H 21.965 -8.054 4.398 1.00 . A A . 461 LYS H 1 1
10 26730 1 1 161 LYS HA H 22.523 -5.541 3.372 1.00 . A A . 461 LYS HA 1 1
10 26731 1 1 161 LYS HB2 H 23.799 -7.492 4.977 1.00 . A A . 461 LYS HB2 1 1
10 26732 1 1 161 LYS HB3 H 24.917 -7.127 3.678 1.00 . A A . 461 LYS HB3 1 1
10 26733 1 1 161 LYS HD2 H 26.068 -6.500 5.771 1.00 . A A . 461 LYS HD2 1 1
10 26734 1 1 161 LYS HD3 H 26.099 -4.776 6.079 1.00 . A A . 461 LYS HD3 1 1
10 26735 1 1 161 LYS HE2 H 23.886 -5.218 7.450 1.00 . A A . 461 LYS HE2 1 1
10 26736 1 1 161 LYS HE3 H 24.390 -6.896 7.421 1.00 . A A . 461 LYS HE3 1 1
10 26737 1 1 161 LYS HG2 H 24.808 -4.728 4.166 1.00 . A A . 461 LYS HG2 1 1
10 26738 1 1 161 LYS HG3 H 23.513 -4.971 5.320 1.00 . A A . 461 LYS HG3 1 1
10 26739 1 1 161 LYS HZ1 H 25.588 -4.672 8.849 1.00 . A A . 461 LYS HZ1 1 1
10 26740 1 1 161 LYS HZ3 H 26.662 -5.698 8.183 1.00 . A A . 461 LYS HZ3 1 1
10 26741 1 1 161 LYS N N 21.781 -7.448 3.625 1.00 . A A . 461 LYS N 1 1
10 26742 1 1 161 LYS NZ N 25.695 -5.608 8.474 1.00 . A A . 461 LYS NZ 1 1
10 26743 1 1 161 LYS O O 23.765 -5.899 1.131 1.00 . A A . 461 LYS O 1 1
10 26744 1 1 162 ILE C C 22.046 -8.007 -0.933 1.00 . A A . 462 ILE C 1 1
10 26745 1 1 162 ILE CA C 23.247 -8.360 -0.053 1.00 . A A . 462 ILE CA 1 1
10 26746 1 1 162 ILE CB C 23.669 -9.827 -0.146 1.00 . A A . 462 ILE CB 1 1
10 26747 1 1 162 ILE CD1 C 25.181 -11.619 0.784 1.00 . A A . 462 ILE CD1 1 1
10 26748 1 1 162 ILE CG1 C 24.782 -10.143 0.855 1.00 . A A . 462 ILE CG1 1 1
10 26749 1 1 162 ILE CG2 C 24.065 -10.194 -1.578 1.00 . A A . 462 ILE CG2 1 1
10 26750 1 1 162 ILE H H 22.530 -8.725 1.869 1.00 . A A . 462 ILE H 1 1
10 26751 1 1 162 ILE HA H 24.098 -7.759 -0.373 1.00 . A A . 462 ILE HA 1 1
10 26752 1 1 162 ILE HB H 22.812 -10.446 0.119 1.00 . A A . 462 ILE HB 1 1
10 26753 1 1 162 ILE HD11 H 24.297 -12.224 0.581 1.00 . A A . 462 ILE HD11 1 1
10 26754 1 1 162 ILE HD12 H 25.909 -11.760 -0.015 1.00 . A A . 462 ILE HD12 1 1
10 26755 1 1 162 ILE HD13 H 25.620 -11.923 1.734 1.00 . A A . 462 ILE HD13 1 1
10 26756 1 1 162 ILE HG12 H 25.650 -9.518 0.648 1.00 . A A . 462 ILE HG12 1 1
10 26757 1 1 162 ILE HG13 H 24.448 -9.901 1.864 1.00 . A A . 462 ILE HG13 1 1
10 26758 1 1 162 ILE HG21 H 23.345 -10.905 -1.984 1.00 . A A . 462 ILE HG21 1 1
10 26759 1 1 162 ILE HG22 H 24.073 -9.294 -2.194 1.00 . A A . 462 ILE HG22 1 1
10 26760 1 1 162 ILE HG23 H 25.058 -10.643 -1.577 1.00 . A A . 462 ILE HG23 1 1
10 26761 1 1 162 ILE N N 22.955 -8.001 1.325 1.00 . A A . 462 ILE N 1 1
10 26762 1 1 162 ILE O O 22.205 -7.710 -2.115 1.00 . A A . 462 ILE O 1 1
10 26763 1 1 163 LEU C C 19.788 -6.381 -1.718 1.00 . A A . 463 LEU C 1 1
10 26764 1 1 163 LEU CA C 19.644 -7.742 -1.034 1.00 . A A . 463 LEU CA 1 1
10 26765 1 1 163 LEU CB C 18.441 -7.834 -0.094 1.00 . A A . 463 LEU CB 1 1
10 26766 1 1 163 LEU CD1 C 18.742 -10.329 0.111 1.00 . A A . 463 LEU CD1 1 1
10 26767 1 1 163 LEU CD2 C 16.671 -9.211 1.060 1.00 . A A . 463 LEU CD2 1 1
10 26768 1 1 163 LEU CG C 17.733 -9.189 -0.042 1.00 . A A . 463 LEU CG 1 1
10 26769 1 1 163 LEU H H 20.751 -8.296 0.641 1.00 . A A . 463 LEU H 1 1
10 26770 1 1 163 LEU HA H 19.512 -8.503 -1.803 1.00 . A A . 463 LEU HA 1 1
10 26771 1 1 163 LEU HB2 H 18.771 -7.580 0.913 1.00 . A A . 463 LEU HB2 1 1
10 26772 1 1 163 LEU HB3 H 17.714 -7.078 -0.392 1.00 . A A . 463 LEU HB3 1 1
10 26773 1 1 163 LEU HD11 H 18.392 -11.201 -0.442 1.00 . A A . 463 LEU HD11 1 1
10 26774 1 1 163 LEU HD12 H 19.709 -10.014 -0.281 1.00 . A A . 463 LEU HD12 1 1
10 26775 1 1 163 LEU HD13 H 18.843 -10.585 1.166 1.00 . A A . 463 LEU HD13 1 1
10 26776 1 1 163 LEU HD21 H 17.112 -9.589 1.982 1.00 . A A . 463 LEU HD21 1 1
10 26777 1 1 163 LEU HD22 H 16.297 -8.201 1.224 1.00 . A A . 463 LEU HD22 1 1
10 26778 1 1 163 LEU HD23 H 15.848 -9.859 0.758 1.00 . A A . 463 LEU HD23 1 1
10 26779 1 1 163 LEU HG H 17.216 -9.342 -0.990 1.00 . A A . 463 LEU HG 1 1
10 26780 1 1 163 LEU N N 20.872 -8.052 -0.321 1.00 . A A . 463 LEU N 1 1
10 26781 1 1 163 LEU O O 19.681 -6.281 -2.940 1.00 . A A . 463 LEU O 1 1
10 26782 1 1 164 ALA C C 21.230 -4.017 -2.532 1.00 . A A . 464 ALA C 1 1
10 26783 1 1 164 ALA CA C 20.187 -4.015 -1.412 1.00 . A A . 464 ALA CA 1 1
10 26784 1 1 164 ALA CB C 20.566 -3.076 -0.265 1.00 . A A . 464 ALA CB 1 1
10 26785 1 1 164 ALA H H 20.114 -5.455 0.091 1.00 . A A . 464 ALA H 1 1
10 26786 1 1 164 ALA HA H 19.227 -3.700 -1.821 1.00 . A A . 464 ALA HA 1 1
10 26787 1 1 164 ALA HB1 H 21.073 -2.199 -0.666 1.00 . A A . 464 ALA HB1 1 1
10 26788 1 1 164 ALA HB2 H 19.664 -2.765 0.263 1.00 . A A . 464 ALA HB2 1 1
10 26789 1 1 164 ALA HB3 H 21.230 -3.596 0.426 1.00 . A A . 464 ALA HB3 1 1
10 26790 1 1 164 ALA N N 20.028 -5.366 -0.901 1.00 . A A . 464 ALA N 1 1
10 26791 1 1 164 ALA O O 20.937 -3.620 -3.658 1.00 . A A . 464 ALA O 1 1
10 26792 1 1 165 ILE C C 22.991 -5.103 -4.463 1.00 . A A . 465 ILE C 1 1
10 26793 1 1 165 ILE CA C 23.513 -4.529 -3.144 1.00 . A A . 465 ILE CA 1 1
10 26794 1 1 165 ILE CB C 24.699 -5.302 -2.564 1.00 . A A . 465 ILE CB 1 1
10 26795 1 1 165 ILE CD1 C 26.066 -5.497 -0.454 1.00 . A A . 465 ILE CD1 1 1
10 26796 1 1 165 ILE CG1 C 25.330 -4.542 -1.396 1.00 . A A . 465 ILE CG1 1 1
10 26797 1 1 165 ILE CG2 C 25.722 -5.633 -3.652 1.00 . A A . 465 ILE CG2 1 1
10 26798 1 1 165 ILE H H 22.655 -4.792 -1.264 1.00 . A A . 465 ILE H 1 1
10 26799 1 1 165 ILE HA H 23.849 -3.508 -3.321 1.00 . A A . 465 ILE HA 1 1
10 26800 1 1 165 ILE HB H 24.330 -6.249 -2.170 1.00 . A A . 465 ILE HB 1 1
10 26801 1 1 165 ILE HD11 H 27.123 -5.523 -0.716 1.00 . A A . 465 ILE HD11 1 1
10 26802 1 1 165 ILE HD12 H 25.954 -5.151 0.574 1.00 . A A . 465 ILE HD12 1 1
10 26803 1 1 165 ILE HD13 H 25.643 -6.497 -0.548 1.00 . A A . 465 ILE HD13 1 1
10 26804 1 1 165 ILE HG12 H 26.026 -3.794 -1.777 1.00 . A A . 465 ILE HG12 1 1
10 26805 1 1 165 ILE HG13 H 24.557 -4.006 -0.846 1.00 . A A . 465 ILE HG13 1 1
10 26806 1 1 165 ILE HG21 H 26.721 -5.368 -3.305 1.00 . A A . 465 ILE HG21 1 1
10 26807 1 1 165 ILE HG22 H 25.686 -6.700 -3.873 1.00 . A A . 465 ILE HG22 1 1
10 26808 1 1 165 ILE HG23 H 25.489 -5.068 -4.554 1.00 . A A . 465 ILE HG23 1 1
10 26809 1 1 165 ILE N N 22.425 -4.470 -2.183 1.00 . A A . 465 ILE N 1 1
10 26810 1 1 165 ILE O O 23.539 -4.820 -5.527 1.00 . A A . 465 ILE O 1 1
10 26811 1 1 166 ALA C C 20.322 -5.547 -6.136 1.00 . A A . 466 ALA C 1 1
10 26812 1 1 166 ALA CA C 21.336 -6.514 -5.520 1.00 . A A . 466 ALA CA 1 1
10 26813 1 1 166 ALA CB C 20.702 -7.850 -5.126 1.00 . A A . 466 ALA CB 1 1
10 26814 1 1 166 ALA H H 21.498 -6.124 -3.481 1.00 . A A . 466 ALA H 1 1
10 26815 1 1 166 ALA HA H 22.130 -6.703 -6.242 1.00 . A A . 466 ALA HA 1 1
10 26816 1 1 166 ALA HB1 H 19.656 -7.692 -4.862 1.00 . A A . 466 ALA HB1 1 1
10 26817 1 1 166 ALA HB2 H 20.764 -8.544 -5.964 1.00 . A A . 466 ALA HB2 1 1
10 26818 1 1 166 ALA HB3 H 21.234 -8.266 -4.270 1.00 . A A . 466 ALA HB3 1 1
10 26819 1 1 166 ALA N N 21.938 -5.899 -4.350 1.00 . A A . 466 ALA N 1 1
10 26820 1 1 166 ALA O O 20.569 -4.976 -7.197 1.00 . A A . 466 ALA O 1 1
10 26821 1 1 167 LYS C C 18.774 -3.194 -6.391 1.00 . A A . 467 LYS C 1 1
10 26822 1 1 167 LYS CA C 18.151 -4.505 -5.908 1.00 . A A . 467 LYS CA 1 1
10 26823 1 1 167 LYS CB C 17.088 -4.320 -4.824 1.00 . A A . 467 LYS CB 1 1
10 26824 1 1 167 LYS CD C 16.612 -6.346 -3.400 1.00 . A A . 467 LYS CD 1 1
10 26825 1 1 167 LYS CE C 15.381 -6.997 -2.767 1.00 . A A . 467 LYS CE 1 1
10 26826 1 1 167 LYS CG C 16.235 -5.580 -4.670 1.00 . A A . 467 LYS CG 1 1
10 26827 1 1 167 LYS H H 19.010 -5.862 -4.581 1.00 . A A . 467 LYS H 1 1
10 26828 1 1 167 LYS HA H 17.666 -4.990 -6.755 1.00 . A A . 467 LYS HA 1 1
10 26829 1 1 167 LYS HB2 H 17.569 -4.084 -3.874 1.00 . A A . 467 LYS HB2 1 1
10 26830 1 1 167 LYS HB3 H 16.450 -3.473 -5.076 1.00 . A A . 467 LYS HB3 1 1
10 26831 1 1 167 LYS HD2 H 17.351 -7.111 -3.638 1.00 . A A . 467 LYS HD2 1 1
10 26832 1 1 167 LYS HD3 H 17.077 -5.666 -2.685 1.00 . A A . 467 LYS HD3 1 1
10 26833 1 1 167 LYS HE2 H 14.599 -6.252 -2.628 1.00 . A A . 467 LYS HE2 1 1
10 26834 1 1 167 LYS HE3 H 14.981 -7.759 -3.436 1.00 . A A . 467 LYS HE3 1 1
10 26835 1 1 167 LYS HG2 H 15.181 -5.308 -4.635 1.00 . A A . 467 LYS HG2 1 1
10 26836 1 1 167 LYS HG3 H 16.370 -6.223 -5.540 1.00 . A A . 467 LYS HG3 1 1
10 26837 1 1 167 LYS HZ1 H 15.410 -8.567 -1.396 1.00 . A A . 467 LYS HZ1 1 1
10 26838 1 1 167 LYS HZ3 H 15.317 -7.104 -0.686 1.00 . A A . 467 LYS HZ3 1 1
10 26839 1 1 167 LYS N N 19.203 -5.394 -5.443 1.00 . A A . 467 LYS N 1 1
10 26840 1 1 167 LYS NZ N 15.730 -7.607 -1.464 1.00 . A A . 467 LYS NZ 1 1
10 26841 1 1 167 LYS O O 18.697 -2.865 -7.574 1.00 . A A . 467 LYS O 1 1
10 26842 1 1 168 VAL C C 20.835 -1.362 -7.045 1.00 . A A . 468 VAL C 1 1
10 26843 1 1 168 VAL CA C 20.010 -1.212 -5.765 1.00 . A A . 468 VAL CA 1 1
10 26844 1 1 168 VAL CB C 20.841 -0.732 -4.573 1.00 . A A . 468 VAL CB 1 1
10 26845 1 1 168 VAL CG1 C 21.403 0.668 -4.824 1.00 . A A . 468 VAL CG1 1 1
10 26846 1 1 168 VAL CG2 C 20.019 -0.770 -3.282 1.00 . A A . 468 VAL CG2 1 1
10 26847 1 1 168 VAL H H 19.433 -2.755 -4.491 1.00 . A A . 468 VAL H 1 1
10 26848 1 1 168 VAL HA H 19.220 -0.483 -5.941 1.00 . A A . 468 VAL HA 1 1
10 26849 1 1 168 VAL HB H 21.682 -1.415 -4.454 1.00 . A A . 468 VAL HB 1 1
10 26850 1 1 168 VAL HG11 H 22.474 0.600 -5.018 1.00 . A A . 468 VAL HG11 1 1
10 26851 1 1 168 VAL HG12 H 20.905 1.111 -5.686 1.00 . A A . 468 VAL HG12 1 1
10 26852 1 1 168 VAL HG13 H 21.232 1.291 -3.946 1.00 . A A . 468 VAL HG13 1 1
10 26853 1 1 168 VAL HG21 H 20.299 -1.647 -2.699 1.00 . A A . 468 VAL HG21 1 1
10 26854 1 1 168 VAL HG22 H 20.215 0.131 -2.700 1.00 . A A . 468 VAL HG22 1 1
10 26855 1 1 168 VAL HG23 H 18.958 -0.820 -3.528 1.00 . A A . 468 VAL HG23 1 1
10 26856 1 1 168 VAL N N 19.375 -2.480 -5.451 1.00 . A A . 468 VAL N 1 1
10 26857 1 1 168 VAL O O 20.775 -0.510 -7.930 1.00 . A A . 468 VAL O 1 1
10 26858 1 1 169 SER C C 21.546 -2.938 -9.498 1.00 . A A . 469 SER C 1 1
10 26859 1 1 169 SER CA C 22.420 -2.727 -8.260 1.00 . A A . 469 SER CA 1 1
10 26860 1 1 169 SER CB C 23.308 -3.949 -8.022 1.00 . A A . 469 SER CB 1 1
10 26861 1 1 169 SER H H 21.627 -3.142 -6.379 1.00 . A A . 469 SER H 1 1
10 26862 1 1 169 SER HA H 23.045 -1.842 -8.380 1.00 . A A . 469 SER HA 1 1
10 26863 1 1 169 SER HB2 H 24.098 -3.692 -7.317 1.00 . A A . 469 SER HB2 1 1
10 26864 1 1 169 SER HB3 H 22.717 -4.743 -7.564 1.00 . A A . 469 SER HB3 1 1
10 26865 1 1 169 SER HG H 23.454 -5.288 -9.503 1.00 . A A . 469 SER HG 1 1
10 26866 1 1 169 SER N N 21.584 -2.453 -7.103 1.00 . A A . 469 SER N 1 1
10 26867 1 1 169 SER O O 21.946 -2.600 -10.611 1.00 . A A . 469 SER O 1 1
10 26868 1 1 169 SER OG O 23.890 -4.430 -9.231 1.00 . A A . 469 SER OG 1 1
10 26869 1 1 170 ARG C C 18.838 -2.446 -10.860 1.00 . A A . 470 ARG C 1 1
10 26870 1 1 170 ARG CA C 19.433 -3.758 -10.345 1.00 . A A . 470 ARG CA 1 1
10 26871 1 1 170 ARG CB C 18.300 -4.677 -9.885 1.00 . A A . 470 ARG CB 1 1
10 26872 1 1 170 ARG CD C 16.127 -3.908 -10.907 1.00 . A A . 470 ARG CD 1 1
10 26873 1 1 170 ARG CG C 17.286 -4.902 -11.008 1.00 . A A . 470 ARG CG 1 1
10 26874 1 1 170 ARG CZ C 13.651 -3.970 -11.246 1.00 . A A . 470 ARG CZ 1 1
10 26875 1 1 170 ARG H H 20.049 -3.769 -8.355 1.00 . A A . 470 ARG H 1 1
10 26876 1 1 170 ARG HA H 20.029 -4.248 -11.115 1.00 . A A . 470 ARG HA 1 1
10 26877 1 1 170 ARG HB2 H 18.712 -5.635 -9.565 1.00 . A A . 470 ARG HB2 1 1
10 26878 1 1 170 ARG HB3 H 17.801 -4.240 -9.020 1.00 . A A . 470 ARG HB3 1 1
10 26879 1 1 170 ARG HD2 H 16.044 -3.536 -9.885 1.00 . A A . 470 ARG HD2 1 1
10 26880 1 1 170 ARG HD3 H 16.321 -3.045 -11.544 1.00 . A A . 470 ARG HD3 1 1
10 26881 1 1 170 ARG HE H 14.909 -5.499 -11.654 1.00 . A A . 470 ARG HE 1 1
10 26882 1 1 170 ARG HG2 H 17.778 -4.795 -11.974 1.00 . A A . 470 ARG HG2 1 1
10 26883 1 1 170 ARG HG3 H 16.901 -5.920 -10.957 1.00 . A A . 470 ARG HG3 1 1
10 26884 1 1 170 ARG HH11 H 14.340 -2.199 -10.499 1.00 . A A . 470 ARG HH11 1 1
10 26885 1 1 170 ARG HH12 H 12.627 -2.275 -10.746 1.00 . A A . 470 ARG HH12 1 1
10 26886 1 1 170 ARG HH22 H 11.655 -4.285 -11.618 1.00 . A A . 470 ARG HH22 1 1
10 26887 1 1 170 ARG N N 20.367 -3.497 -9.263 1.00 . A A . 470 ARG N 1 1
10 26888 1 1 170 ARG NE N 14.863 -4.561 -11.311 1.00 . A A . 470 ARG NE 1 1
10 26889 1 1 170 ARG NH1 N 13.529 -2.705 -10.791 1.00 . A A . 470 ARG NH1 1 1
10 26890 1 1 170 ARG NH2 N 12.586 -4.648 -11.634 1.00 . A A . 470 ARG NH2 1 1
10 26891 1 1 170 ARG O O 18.674 -2.266 -12.066 1.00 . A A . 470 ARG O 1 1
10 26892 1 1 171 MET C C 18.740 0.389 -11.403 1.00 . A A . 471 MET C 1 1
10 26893 1 1 171 MET CA C 17.959 -0.272 -10.266 1.00 . A A . 471 MET CA 1 1
10 26894 1 1 171 MET CB C 17.978 0.639 -9.037 1.00 . A A . 471 MET CB 1 1
10 26895 1 1 171 MET CE C 17.386 2.173 -6.186 1.00 . A A . 471 MET CE 1 1
10 26896 1 1 171 MET CG C 16.679 0.510 -8.239 1.00 . A A . 471 MET CG 1 1
10 26897 1 1 171 MET H H 18.670 -1.716 -8.943 1.00 . A A . 471 MET H 1 1
10 26898 1 1 171 MET HA H 16.940 -0.482 -10.589 1.00 . A A . 471 MET HA 1 1
10 26899 1 1 171 MET HB2 H 18.826 0.382 -8.402 1.00 . A A . 471 MET HB2 1 1
10 26900 1 1 171 MET HB3 H 18.116 1.674 -9.349 1.00 . A A . 471 MET HB3 1 1
10 26901 1 1 171 MET HE1 H 18.239 1.528 -6.397 1.00 . A A . 471 MET HE1 1 1
10 26902 1 1 171 MET HE2 H 17.729 3.200 -6.062 1.00 . A A . 471 MET HE2 1 1
10 26903 1 1 171 MET HE3 H 16.897 1.840 -5.271 1.00 . A A . 471 MET HE3 1 1
10 26904 1 1 171 MET HG2 H 15.879 0.148 -8.885 1.00 . A A . 471 MET HG2 1 1
10 26905 1 1 171 MET HG3 H 16.802 -0.225 -7.443 1.00 . A A . 471 MET HG3 1 1
10 26906 1 1 171 MET N N 18.532 -1.562 -9.921 1.00 . A A . 471 MET N 1 1
10 26907 1 1 171 MET O O 18.183 1.171 -12.171 1.00 . A A . 471 MET O 1 1
10 26908 1 1 171 MET SD S 16.230 2.091 -7.543 1.00 . A A . 471 MET SD 1 1
10 26909 1 1 172 PHE C C 20.837 -0.256 -13.775 1.00 . A A . 472 PHE C 1 1
10 26910 1 1 172 PHE CA C 20.882 0.599 -12.507 1.00 . A A . 472 PHE CA 1 1
10 26911 1 1 172 PHE CB C 22.307 0.590 -11.950 1.00 . A A . 472 PHE CB 1 1
10 26912 1 1 172 PHE CD1 C 23.012 2.826 -12.831 1.00 . A A . 472 PHE CD1 1 1
10 26913 1 1 172 PHE CD2 C 24.406 0.976 -13.260 1.00 . A A . 472 PHE CD2 1 1
10 26914 1 1 172 PHE CE1 C 23.913 3.668 -13.534 1.00 . A A . 472 PHE CE1 1 1
10 26915 1 1 172 PHE CE2 C 25.307 1.818 -13.963 1.00 . A A . 472 PHE CE2 1 1
10 26916 1 1 172 PHE CG C 23.278 1.497 -12.708 1.00 . A A . 472 PHE CG 1 1
10 26917 1 1 172 PHE CZ C 25.041 3.146 -14.086 1.00 . A A . 472 PHE CZ 1 1
10 26918 1 1 172 PHE H H 20.465 -0.589 -10.848 1.00 . A A . 472 PHE H 1 1
10 26919 1 1 172 PHE HA H 20.516 1.601 -12.734 1.00 . A A . 472 PHE HA 1 1
10 26920 1 1 172 PHE HB2 H 22.279 0.897 -10.904 1.00 . A A . 472 PHE HB2 1 1
10 26921 1 1 172 PHE HB3 H 22.688 -0.431 -11.972 1.00 . A A . 472 PHE HB3 1 1
10 26922 1 1 172 PHE HD1 H 22.107 3.243 -12.389 1.00 . A A . 472 PHE HD1 1 1
10 26923 1 1 172 PHE HD2 H 24.619 -0.089 -13.162 1.00 . A A . 472 PHE HD2 1 1
10 26924 1 1 172 PHE HE1 H 23.700 4.732 -13.632 1.00 . A A . 472 PHE HE1 1 1
10 26925 1 1 172 PHE HE2 H 26.211 1.400 -14.405 1.00 . A A . 472 PHE HE2 1 1
10 26926 1 1 172 PHE HZ H 25.733 3.793 -14.626 1.00 . A A . 472 PHE HZ 1 1
10 26927 1 1 172 PHE N N 20.019 0.049 -11.476 1.00 . A A . 472 PHE N 1 1
10 26928 1 1 172 PHE O O 21.081 0.241 -14.873 1.00 . A A . 472 PHE O 1 1
10 26929 1 1 173 SER C C 19.027 -2.457 -15.276 1.00 . A A . 473 SER C 1 1
10 26930 1 1 173 SER CA C 20.442 -2.458 -14.694 1.00 . A A . 473 SER CA 1 1
10 26931 1 1 173 SER CB C 20.837 -3.872 -14.261 1.00 . A A . 473 SER CB 1 1
10 26932 1 1 173 SER H H 20.325 -1.925 -12.684 1.00 . A A . 473 SER H 1 1
10 26933 1 1 173 SER HA H 21.158 -2.091 -15.429 1.00 . A A . 473 SER HA 1 1
10 26934 1 1 173 SER HB2 H 20.437 -4.071 -13.267 1.00 . A A . 473 SER HB2 1 1
10 26935 1 1 173 SER HB3 H 20.385 -4.598 -14.937 1.00 . A A . 473 SER HB3 1 1
10 26936 1 1 173 SER HG H 22.491 -4.905 -14.710 1.00 . A A . 473 SER HG 1 1
10 26937 1 1 173 SER N N 20.522 -1.529 -13.580 1.00 . A A . 473 SER N 1 1
10 26938 1 1 173 SER O O 18.754 -3.149 -16.255 1.00 . A A . 473 SER O 1 1
10 26939 1 1 173 SER OG O 22.250 -4.051 -14.248 1.00 . A A . 473 SER OG 1 1
10 26940 1 1 174 VAL C C 16.540 -0.176 -15.672 1.00 . A A . 474 VAL C 1 1
10 26941 1 1 174 VAL CA C 16.784 -1.571 -15.091 1.00 . A A . 474 VAL CA 1 1
10 26942 1 1 174 VAL CB C 15.838 -1.913 -13.939 1.00 . A A . 474 VAL CB 1 1
10 26943 1 1 174 VAL CG1 C 15.926 -0.864 -12.828 1.00 . A A . 474 VAL CG1 1 1
10 26944 1 1 174 VAL CG2 C 14.400 -2.065 -14.437 1.00 . A A . 474 VAL CG2 1 1
10 26945 1 1 174 VAL H H 18.395 -1.112 -13.852 1.00 . A A . 474 VAL H 1 1
10 26946 1 1 174 VAL HA H 16.637 -2.309 -15.879 1.00 . A A . 474 VAL HA 1 1
10 26947 1 1 174 VAL HB H 16.151 -2.870 -13.521 1.00 . A A . 474 VAL HB 1 1
10 26948 1 1 174 VAL HG11 H 15.434 0.052 -13.154 1.00 . A A . 474 VAL HG11 1 1
10 26949 1 1 174 VAL HG12 H 15.434 -1.242 -11.932 1.00 . A A . 474 VAL HG12 1 1
10 26950 1 1 174 VAL HG13 H 16.973 -0.656 -12.607 1.00 . A A . 474 VAL HG13 1 1
10 26951 1 1 174 VAL HG21 H 14.354 -2.860 -15.180 1.00 . A A . 474 VAL HG21 1 1
10 26952 1 1 174 VAL HG22 H 13.749 -2.313 -13.598 1.00 . A A . 474 VAL HG22 1 1
10 26953 1 1 174 VAL HG23 H 14.070 -1.128 -14.887 1.00 . A A . 474 VAL HG23 1 1
10 26954 1 1 174 VAL N N 18.164 -1.671 -14.648 1.00 . A A . 474 VAL N 1 1
10 26955 1 1 174 VAL O O 15.986 -0.042 -16.761 1.00 . A A . 474 VAL O 1 1
10 26956 1 1 175 LEU C C 17.058 2.305 -16.848 1.00 . A A . 475 LEU C 1 1
10 26957 1 1 175 LEU CA C 16.801 2.206 -15.344 1.00 . A A . 475 LEU CA 1 1
10 26958 1 1 175 LEU CB C 17.682 3.134 -14.506 1.00 . A A . 475 LEU CB 1 1
10 26959 1 1 175 LEU CD1 C 17.681 5.272 -15.844 1.00 . A A . 475 LEU CD1 1 1
10 26960 1 1 175 LEU CD2 C 19.696 4.651 -14.434 1.00 . A A . 475 LEU CD2 1 1
10 26961 1 1 175 LEU CG C 18.538 4.133 -15.289 1.00 . A A . 475 LEU CG 1 1
10 26962 1 1 175 LEU H H 17.416 0.709 -14.033 1.00 . A A . 475 LEU H 1 1
10 26963 1 1 175 LEU HA H 15.765 2.485 -15.151 1.00 . A A . 475 LEU HA 1 1
10 26964 1 1 175 LEU HB2 H 17.042 3.692 -13.823 1.00 . A A . 475 LEU HB2 1 1
10 26965 1 1 175 LEU HB3 H 18.344 2.521 -13.894 1.00 . A A . 475 LEU HB3 1 1
10 26966 1 1 175 LEU HD11 H 17.497 5.105 -16.905 1.00 . A A . 475 LEU HD11 1 1
10 26967 1 1 175 LEU HD12 H 16.731 5.305 -15.311 1.00 . A A . 475 LEU HD12 1 1
10 26968 1 1 175 LEU HD13 H 18.205 6.219 -15.711 1.00 . A A . 475 LEU HD13 1 1
10 26969 1 1 175 LEU HD21 H 20.586 4.050 -14.625 1.00 . A A . 475 LEU HD21 1 1
10 26970 1 1 175 LEU HD22 H 19.899 5.691 -14.689 1.00 . A A . 475 LEU HD22 1 1
10 26971 1 1 175 LEU HD23 H 19.430 4.580 -13.379 1.00 . A A . 475 LEU HD23 1 1
10 26972 1 1 175 LEU HG H 18.975 3.613 -16.142 1.00 . A A . 475 LEU HG 1 1
10 26973 1 1 175 LEU N N 16.966 0.826 -14.918 1.00 . A A . 475 LEU N 1 1
10 26974 1 1 175 LEU O O 16.395 3.071 -17.546 1.00 . A A . 475 LEU O 1 1
10 26975 1 1 176 ARG C C 17.115 1.436 -19.577 1.00 . A A . 476 ARG C 1 1
10 26976 1 1 176 ARG CA C 18.376 1.509 -18.714 1.00 . A A . 476 ARG CA 1 1
10 26977 1 1 176 ARG CB C 19.282 0.321 -19.045 1.00 . A A . 476 ARG CB 1 1
10 26978 1 1 176 ARG CD C 19.570 0.522 -21.543 1.00 . A A . 476 ARG CD 1 1
10 26979 1 1 176 ARG CG C 20.249 0.669 -20.179 1.00 . A A . 476 ARG CG 1 1
10 26980 1 1 176 ARG CZ C 19.966 1.419 -23.843 1.00 . A A . 476 ARG CZ 1 1
10 26981 1 1 176 ARG H H 18.557 0.899 -16.730 1.00 . A A . 476 ARG H 1 1
10 26982 1 1 176 ARG HA H 18.908 2.447 -18.875 1.00 . A A . 476 ARG HA 1 1
10 26983 1 1 176 ARG HB2 H 19.846 0.030 -18.159 1.00 . A A . 476 ARG HB2 1 1
10 26984 1 1 176 ARG HB3 H 18.674 -0.536 -19.332 1.00 . A A . 476 ARG HB3 1 1
10 26985 1 1 176 ARG HD2 H 19.424 -0.533 -21.773 1.00 . A A . 476 ARG HD2 1 1
10 26986 1 1 176 ARG HD3 H 18.583 0.983 -21.519 1.00 . A A . 476 ARG HD3 1 1
10 26987 1 1 176 ARG HE H 21.339 1.407 -22.359 1.00 . A A . 476 ARG HE 1 1
10 26988 1 1 176 ARG HG2 H 20.607 1.691 -20.056 1.00 . A A . 476 ARG HG2 1 1
10 26989 1 1 176 ARG HG3 H 21.121 0.018 -20.131 1.00 . A A . 476 ARG HG3 1 1
10 26990 1 1 176 ARG HH11 H 18.087 0.671 -23.557 1.00 . A A . 476 ARG HH11 1 1
10 26991 1 1 176 ARG HH12 H 18.393 1.301 -25.141 1.00 . A A . 476 ARG HH12 1 1
10 26992 1 1 176 ARG HH22 H 20.550 2.217 -25.643 1.00 . A A . 476 ARG HH22 1 1
10 26993 1 1 176 ARG N N 18.023 1.519 -17.304 1.00 . A A . 476 ARG N 1 1
10 26994 1 1 176 ARG NE N 20.399 1.157 -22.592 1.00 . A A . 476 ARG NE 1 1
10 26995 1 1 176 ARG NH1 N 18.707 1.103 -24.213 1.00 . A A . 476 ARG NH1 1 1
10 26996 1 1 176 ARG NH2 N 20.792 1.990 -24.700 1.00 . A A . 476 ARG NH2 1 1
10 26997 1 1 176 ARG O O 16.603 0.350 -19.844 1.00 . A A . 476 ARG O 1 1
10 26998 2 2 1 CA CA CA 22.186 10.272 4.295 1.00 . B A . 201 CA CA 1 1
10 26999 3 2 1 CA CA CA 13.751 10.398 0.015 1.00 . C A . 202 CA CA 1 1
10 27000 4 2 1 CA CA CA 34.737 -16.485 -8.809 1.00 . D A . 203 CA CA 1 1
11 27001 1 1 1 GLY C C 1.439 -2.139 -3.526 1.00 . A A . 0 GLY C 1 1
11 27002 1 1 1 GLY CA C 2.100 -1.534 -4.767 1.00 . A A . 0 GLY CA 1 1
11 27003 1 1 1 GLY H1 H 0.827 -2.071 -6.326 1.00 . A A . 0 GLY H1 1 1
11 27004 1 1 1 GLY HA2 H 2.860 -2.217 -5.147 1.00 . A A . 0 GLY HA2 1 1
11 27005 1 1 1 GLY HA3 H 2.608 -0.609 -4.498 1.00 . A A . 0 GLY HA3 1 1
11 27006 1 1 1 GLY N N 1.116 -1.269 -5.803 1.00 . A A . 0 GLY N 1 1
11 27007 1 1 1 GLY O O 0.426 -1.631 -3.048 1.00 . A A . 0 GLY O 1 1
11 27008 1 1 2 SER C C 2.681 -4.405 -1.004 1.00 . A A . 1 SER C 1 1
11 27009 1 1 2 SER CA C 1.523 -3.895 -1.864 1.00 . A A . 1 SER CA 1 1
11 27010 1 1 2 SER CB C 0.603 -5.052 -2.257 1.00 . A A . 1 SER CB 1 1
11 27011 1 1 2 SER H H 2.864 -3.622 -3.435 1.00 . A A . 1 SER H 1 1
11 27012 1 1 2 SER HA H 0.949 -3.141 -1.325 1.00 . A A . 1 SER HA 1 1
11 27013 1 1 2 SER HB2 H 0.153 -5.478 -1.360 1.00 . A A . 1 SER HB2 1 1
11 27014 1 1 2 SER HB3 H -0.212 -4.674 -2.874 1.00 . A A . 1 SER HB3 1 1
11 27015 1 1 2 SER HG H 0.756 -6.382 -3.745 1.00 . A A . 1 SER HG 1 1
11 27016 1 1 2 SER N N 2.040 -3.215 -3.040 1.00 . A A . 1 SER N 1 1
11 27017 1 1 2 SER O O 3.666 -4.924 -1.526 1.00 . A A . 1 SER O 1 1
11 27018 1 1 2 SER OG O 1.301 -6.072 -2.966 1.00 . A A . 1 SER OG 1 1
11 27019 1 1 3 SER C C 2.943 -5.669 2.239 1.00 . A A . 2 SER C 1 1
11 27020 1 1 3 SER CA C 3.543 -4.678 1.240 1.00 . A A . 2 SER CA 1 1
11 27021 1 1 3 SER CB C 4.160 -3.487 1.977 1.00 . A A . 2 SER CB 1 1
11 27022 1 1 3 SER H H 1.719 -3.817 0.719 1.00 . A A . 2 SER H 1 1
11 27023 1 1 3 SER HA H 4.306 -5.162 0.631 1.00 . A A . 2 SER HA 1 1
11 27024 1 1 3 SER HB2 H 5.018 -3.826 2.558 1.00 . A A . 2 SER HB2 1 1
11 27025 1 1 3 SER HB3 H 4.531 -2.764 1.252 1.00 . A A . 2 SER HB3 1 1
11 27026 1 1 3 SER HG H 3.149 -1.882 2.614 1.00 . A A . 2 SER HG 1 1
11 27027 1 1 3 SER N N 2.523 -4.240 0.302 1.00 . A A . 2 SER N 1 1
11 27028 1 1 3 SER O O 1.749 -5.619 2.528 1.00 . A A . 2 SER O 1 1
11 27029 1 1 3 SER OG O 3.223 -2.852 2.843 1.00 . A A . 2 SER OG 1 1
11 27030 1 1 4 ASN C C 4.477 -7.763 4.736 1.00 . A A . 3 ASN C 1 1
11 27031 1 1 4 ASN CA C 3.370 -7.548 3.701 1.00 . A A . 3 ASN CA 1 1
11 27032 1 1 4 ASN CB C 3.096 -8.887 3.016 1.00 . A A . 3 ASN CB 1 1
11 27033 1 1 4 ASN CG C 3.927 -9.030 1.738 1.00 . A A . 3 ASN CG 1 1
11 27034 1 1 4 ASN H H 4.770 -6.580 2.500 1.00 . A A . 3 ASN H 1 1
11 27035 1 1 4 ASN HA H 2.458 -7.147 4.144 1.00 . A A . 3 ASN HA 1 1
11 27036 1 1 4 ASN HB2 H 3.330 -9.704 3.698 1.00 . A A . 3 ASN HB2 1 1
11 27037 1 1 4 ASN HB3 H 2.036 -8.967 2.775 1.00 . A A . 3 ASN HB3 1 1
11 27038 1 1 4 ASN HD21 H 2.203 -9.060 0.677 1.00 . A A . 3 ASN HD21 1 1
11 27039 1 1 4 ASN HD22 H 3.652 -9.195 -0.261 1.00 . A A . 3 ASN HD22 1 1
11 27040 1 1 4 ASN N N 3.800 -6.546 2.740 1.00 . A A . 3 ASN N 1 1
11 27041 1 1 4 ASN ND2 N 3.200 -9.101 0.626 1.00 . A A . 3 ASN ND2 1 1
11 27042 1 1 4 ASN O O 4.688 -8.883 5.200 1.00 . A A . 3 ASN O 1 1
11 27043 1 1 4 ASN OD1 O 5.146 -9.072 1.761 1.00 . A A . 3 ASN OD1 1 1
11 27044 1 1 5 LEU C C 5.712 -6.273 7.401 1.00 . A A . 4 LEU C 1 1
11 27045 1 1 5 LEU CA C 6.234 -6.730 6.038 1.00 . A A . 4 LEU CA 1 1
11 27046 1 1 5 LEU CB C 7.442 -5.932 5.543 1.00 . A A . 4 LEU CB 1 1
11 27047 1 1 5 LEU CD1 C 8.429 -4.585 3.654 1.00 . A A . 4 LEU CD1 1 1
11 27048 1 1 5 LEU CD2 C 8.145 -7.094 3.418 1.00 . A A . 4 LEU CD2 1 1
11 27049 1 1 5 LEU CG C 7.586 -5.806 4.025 1.00 . A A . 4 LEU CG 1 1
11 27050 1 1 5 LEU H H 4.976 -5.767 4.685 1.00 . A A . 4 LEU H 1 1
11 27051 1 1 5 LEU HA H 6.546 -7.771 6.119 1.00 . A A . 4 LEU HA 1 1
11 27052 1 1 5 LEU HB2 H 7.388 -4.930 5.968 1.00 . A A . 4 LEU HB2 1 1
11 27053 1 1 5 LEU HB3 H 8.345 -6.397 5.936 1.00 . A A . 4 LEU HB3 1 1
11 27054 1 1 5 LEU HD11 H 7.772 -3.753 3.399 1.00 . A A . 4 LEU HD11 1 1
11 27055 1 1 5 LEU HD12 H 9.057 -4.306 4.501 1.00 . A A . 4 LEU HD12 1 1
11 27056 1 1 5 LEU HD13 H 9.060 -4.825 2.798 1.00 . A A . 4 LEU HD13 1 1
11 27057 1 1 5 LEU HD21 H 7.396 -7.883 3.487 1.00 . A A . 4 LEU HD21 1 1
11 27058 1 1 5 LEU HD22 H 8.397 -6.923 2.372 1.00 . A A . 4 LEU HD22 1 1
11 27059 1 1 5 LEU HD23 H 9.039 -7.394 3.964 1.00 . A A . 4 LEU HD23 1 1
11 27060 1 1 5 LEU HG H 6.594 -5.653 3.599 1.00 . A A . 4 LEU HG 1 1
11 27061 1 1 5 LEU N N 5.154 -6.674 5.067 1.00 . A A . 4 LEU N 1 1
11 27062 1 1 5 LEU O O 4.838 -5.411 7.478 1.00 . A A . 4 LEU O 1 1
11 27063 1 1 6 THR C C 6.807 -5.479 10.386 1.00 . A A . 5 THR C 1 1
11 27064 1 1 6 THR CA C 5.870 -6.537 9.800 1.00 . A A . 5 THR CA 1 1
11 27065 1 1 6 THR CB C 5.832 -7.832 10.615 1.00 . A A . 5 THR CB 1 1
11 27066 1 1 6 THR CG2 C 5.408 -9.039 9.776 1.00 . A A . 5 THR CG2 1 1
11 27067 1 1 6 THR H H 6.979 -7.572 8.373 1.00 . A A . 5 THR H 1 1
11 27068 1 1 6 THR HA H 4.873 -6.098 9.767 1.00 . A A . 5 THR HA 1 1
11 27069 1 1 6 THR HB H 5.192 -7.722 11.490 1.00 . A A . 5 THR HB 1 1
11 27070 1 1 6 THR HG1 H 7.763 -7.973 10.107 1.00 . A A . 5 THR HG1 1 1
11 27071 1 1 6 THR HG21 H 6.217 -9.313 9.099 1.00 . A A . 5 THR HG21 1 1
11 27072 1 1 6 THR HG22 H 5.185 -9.878 10.434 1.00 . A A . 5 THR HG22 1 1
11 27073 1 1 6 THR HG23 H 4.520 -8.785 9.197 1.00 . A A . 5 THR HG23 1 1
11 27074 1 1 6 THR N N 6.269 -6.872 8.444 1.00 . A A . 5 THR N 1 1
11 27075 1 1 6 THR O O 7.840 -5.164 9.796 1.00 . A A . 5 THR O 1 1
11 27076 1 1 6 THR OG1 O 7.199 -8.087 10.925 1.00 . A A . 5 THR OG1 1 1
11 27077 1 1 7 GLU C C 8.625 -4.456 12.463 1.00 . A A . 6 GLU C 1 1
11 27078 1 1 7 GLU CA C 7.206 -3.942 12.211 1.00 . A A . 6 GLU CA 1 1
11 27079 1 1 7 GLU CB C 6.541 -3.504 13.517 1.00 . A A . 6 GLU CB 1 1
11 27080 1 1 7 GLU CD C 6.216 -4.028 15.962 1.00 . A A . 6 GLU CD 1 1
11 27081 1 1 7 GLU CG C 6.892 -4.459 14.659 1.00 . A A . 6 GLU CG 1 1
11 27082 1 1 7 GLU H H 5.573 -5.220 12.012 1.00 . A A . 6 GLU H 1 1
11 27083 1 1 7 GLU HA H 7.235 -3.097 11.523 1.00 . A A . 6 GLU HA 1 1
11 27084 1 1 7 GLU HB2 H 6.862 -2.493 13.771 1.00 . A A . 6 GLU HB2 1 1
11 27085 1 1 7 GLU HB3 H 5.459 -3.470 13.385 1.00 . A A . 6 GLU HB3 1 1
11 27086 1 1 7 GLU HE2 H 5.133 -5.362 16.732 1.00 . A A . 6 GLU HE2 1 1
11 27087 1 1 7 GLU HG2 H 6.580 -5.471 14.400 1.00 . A A . 6 GLU HG2 1 1
11 27088 1 1 7 GLU HG3 H 7.973 -4.484 14.797 1.00 . A A . 6 GLU HG3 1 1
11 27089 1 1 7 GLU N N 6.414 -4.959 11.539 1.00 . A A . 6 GLU N 1 1
11 27090 1 1 7 GLU O O 9.547 -3.667 12.665 1.00 . A A . 6 GLU O 1 1
11 27091 1 1 7 GLU OE1 O 6.792 -3.240 16.728 1.00 . A A . 6 GLU OE1 1 1
11 27092 1 1 7 GLU OE2 O 5.051 -4.540 16.167 1.00 . A A . 6 GLU OE2 1 1
11 27093 1 1 8 GLU C C 10.847 -6.448 11.365 1.00 . A A . 7 GLU C 1 1
11 27094 1 1 8 GLU CA C 10.046 -6.402 12.668 1.00 . A A . 7 GLU CA 1 1
11 27095 1 1 8 GLU CB C 9.879 -7.803 13.259 1.00 . A A . 7 GLU CB 1 1
11 27096 1 1 8 GLU CD C 11.111 -9.788 14.208 1.00 . A A . 7 GLU CD 1 1
11 27097 1 1 8 GLU CG C 11.226 -8.521 13.358 1.00 . A A . 7 GLU CG 1 1
11 27098 1 1 8 GLU H H 7.999 -6.408 12.279 1.00 . A A . 7 GLU H 1 1
11 27099 1 1 8 GLU HA H 10.555 -5.767 13.393 1.00 . A A . 7 GLU HA 1 1
11 27100 1 1 8 GLU HB2 H 9.426 -7.733 14.248 1.00 . A A . 7 GLU HB2 1 1
11 27101 1 1 8 GLU HB3 H 9.198 -8.385 12.638 1.00 . A A . 7 GLU HB3 1 1
11 27102 1 1 8 GLU HE2 H 12.548 -10.233 15.341 1.00 . A A . 7 GLU HE2 1 1
11 27103 1 1 8 GLU HG2 H 11.579 -8.779 12.360 1.00 . A A . 7 GLU HG2 1 1
11 27104 1 1 8 GLU HG3 H 11.967 -7.852 13.795 1.00 . A A . 7 GLU HG3 1 1
11 27105 1 1 8 GLU N N 8.755 -5.774 12.444 1.00 . A A . 7 GLU N 1 1
11 27106 1 1 8 GLU O O 12.075 -6.523 11.390 1.00 . A A . 7 GLU O 1 1
11 27107 1 1 8 GLU OE1 O 10.500 -10.774 13.770 1.00 . A A . 7 GLU OE1 1 1
11 27108 1 1 8 GLU OE2 O 11.687 -9.726 15.361 1.00 . A A . 7 GLU OE2 1 1
11 27109 1 1 9 GLN C C 11.264 -5.048 8.569 1.00 . A A . 8 GLN C 1 1
11 27110 1 1 9 GLN CA C 10.748 -6.438 8.949 1.00 . A A . 8 GLN CA 1 1
11 27111 1 1 9 GLN CB C 9.779 -6.971 7.891 1.00 . A A . 8 GLN CB 1 1
11 27112 1 1 9 GLN CD C 10.521 -9.348 7.493 1.00 . A A . 8 GLN CD 1 1
11 27113 1 1 9 GLN CG C 9.462 -8.448 8.133 1.00 . A A . 8 GLN CG 1 1
11 27114 1 1 9 GLN H H 9.122 -6.341 10.248 1.00 . A A . 8 GLN H 1 1
11 27115 1 1 9 GLN HA H 11.585 -7.129 9.047 1.00 . A A . 8 GLN HA 1 1
11 27116 1 1 9 GLN HB2 H 8.858 -6.389 7.911 1.00 . A A . 8 GLN HB2 1 1
11 27117 1 1 9 GLN HB3 H 10.214 -6.846 6.899 1.00 . A A . 8 GLN HB3 1 1
11 27118 1 1 9 GLN HE21 H 9.469 -9.277 5.764 1.00 . A A . 8 GLN HE21 1 1
11 27119 1 1 9 GLN HE22 H 10.920 -10.223 5.711 1.00 . A A . 8 GLN HE22 1 1
11 27120 1 1 9 GLN HG2 H 9.414 -8.643 9.204 1.00 . A A . 8 GLN HG2 1 1
11 27121 1 1 9 GLN HG3 H 8.481 -8.685 7.721 1.00 . A A . 8 GLN HG3 1 1
11 27122 1 1 9 GLN N N 10.120 -6.402 10.259 1.00 . A A . 8 GLN N 1 1
11 27123 1 1 9 GLN NE2 N 10.284 -9.640 6.217 1.00 . A A . 8 GLN NE2 1 1
11 27124 1 1 9 GLN O O 12.298 -4.924 7.915 1.00 . A A . 8 GLN O 1 1
11 27125 1 1 9 GLN OE1 O 11.490 -9.750 8.116 1.00 . A A . 8 GLN OE1 1 1
11 27126 1 1 10 ILE C C 12.244 -2.359 9.351 1.00 . A A . 9 ILE C 1 1
11 27127 1 1 10 ILE CA C 10.889 -2.663 8.709 1.00 . A A . 9 ILE CA 1 1
11 27128 1 1 10 ILE CB C 9.775 -1.708 9.142 1.00 . A A . 9 ILE CB 1 1
11 27129 1 1 10 ILE CD1 C 8.393 -3.049 7.515 1.00 . A A . 9 ILE CD1 1 1
11 27130 1 1 10 ILE CG1 C 8.397 -2.305 8.851 1.00 . A A . 9 ILE CG1 1 1
11 27131 1 1 10 ILE CG2 C 9.951 -0.332 8.497 1.00 . A A . 9 ILE CG2 1 1
11 27132 1 1 10 ILE H H 9.680 -4.149 9.528 1.00 . A A . 9 ILE H 1 1
11 27133 1 1 10 ILE HA H 10.990 -2.571 7.628 1.00 . A A . 9 ILE HA 1 1
11 27134 1 1 10 ILE HB H 9.844 -1.569 10.221 1.00 . A A . 9 ILE HB 1 1
11 27135 1 1 10 ILE HD11 H 9.148 -2.619 6.857 1.00 . A A . 9 ILE HD11 1 1
11 27136 1 1 10 ILE HD12 H 8.617 -4.102 7.685 1.00 . A A . 9 ILE HD12 1 1
11 27137 1 1 10 ILE HD13 H 7.411 -2.957 7.050 1.00 . A A . 9 ILE HD13 1 1
11 27138 1 1 10 ILE HG12 H 8.116 -2.988 9.653 1.00 . A A . 9 ILE HG12 1 1
11 27139 1 1 10 ILE HG13 H 7.649 -1.512 8.832 1.00 . A A . 9 ILE HG13 1 1
11 27140 1 1 10 ILE HG21 H 10.133 0.413 9.273 1.00 . A A . 9 ILE HG21 1 1
11 27141 1 1 10 ILE HG22 H 10.799 -0.357 7.813 1.00 . A A . 9 ILE HG22 1 1
11 27142 1 1 10 ILE HG23 H 9.047 -0.070 7.947 1.00 . A A . 9 ILE HG23 1 1
11 27143 1 1 10 ILE N N 10.519 -4.039 8.996 1.00 . A A . 9 ILE N 1 1
11 27144 1 1 10 ILE O O 12.989 -1.510 8.864 1.00 . A A . 9 ILE O 1 1
11 27145 1 1 11 ALA C C 14.906 -3.551 10.363 1.00 . A A . 10 ALA C 1 1
11 27146 1 1 11 ALA CA C 13.775 -2.885 11.148 1.00 . A A . 10 ALA CA 1 1
11 27147 1 1 11 ALA CB C 13.641 -3.445 12.566 1.00 . A A . 10 ALA CB 1 1
11 27148 1 1 11 ALA H H 11.911 -3.758 10.824 1.00 . A A . 10 ALA H 1 1
11 27149 1 1 11 ALA HA H 13.968 -1.814 11.210 1.00 . A A . 10 ALA HA 1 1
11 27150 1 1 11 ALA HB1 H 14.037 -2.723 13.280 1.00 . A A . 10 ALA HB1 1 1
11 27151 1 1 11 ALA HB2 H 12.590 -3.634 12.785 1.00 . A A . 10 ALA HB2 1 1
11 27152 1 1 11 ALA HB3 H 14.202 -4.377 12.643 1.00 . A A . 10 ALA HB3 1 1
11 27153 1 1 11 ALA N N 12.522 -3.069 10.435 1.00 . A A . 10 ALA N 1 1
11 27154 1 1 11 ALA O O 16.081 -3.335 10.656 1.00 . A A . 10 ALA O 1 1
11 27155 1 1 12 GLU C C 16.021 -4.114 7.466 1.00 . A A . 11 GLU C 1 1
11 27156 1 1 12 GLU CA C 15.479 -5.047 8.551 1.00 . A A . 11 GLU CA 1 1
11 27157 1 1 12 GLU CB C 14.865 -6.306 7.935 1.00 . A A . 11 GLU CB 1 1
11 27158 1 1 12 GLU CD C 14.983 -7.867 9.911 1.00 . A A . 11 GLU CD 1 1
11 27159 1 1 12 GLU CG C 14.059 -7.087 8.974 1.00 . A A . 11 GLU CG 1 1
11 27160 1 1 12 GLU H H 13.555 -4.519 9.149 1.00 . A A . 11 GLU H 1 1
11 27161 1 1 12 GLU HA H 16.285 -5.337 9.226 1.00 . A A . 11 GLU HA 1 1
11 27162 1 1 12 GLU HB2 H 14.219 -6.029 7.101 1.00 . A A . 11 GLU HB2 1 1
11 27163 1 1 12 GLU HB3 H 15.654 -6.939 7.529 1.00 . A A . 11 GLU HB3 1 1
11 27164 1 1 12 GLU HE2 H 13.709 -9.177 10.366 1.00 . A A . 11 GLU HE2 1 1
11 27165 1 1 12 GLU HG2 H 13.443 -6.400 9.554 1.00 . A A . 11 GLU HG2 1 1
11 27166 1 1 12 GLU HG3 H 13.381 -7.776 8.470 1.00 . A A . 11 GLU HG3 1 1
11 27167 1 1 12 GLU N N 14.513 -4.348 9.380 1.00 . A A . 11 GLU N 1 1
11 27168 1 1 12 GLU O O 17.207 -3.788 7.458 1.00 . A A . 11 GLU O 1 1
11 27169 1 1 12 GLU OE1 O 16.213 -7.784 9.780 1.00 . A A . 11 GLU OE1 1 1
11 27170 1 1 12 GLU OE2 O 14.381 -8.579 10.803 1.00 . A A . 11 GLU OE2 1 1
11 27171 1 1 13 PHE C C 16.377 -1.675 5.996 1.00 . A A . 12 PHE C 1 1
11 27172 1 1 13 PHE CA C 15.499 -2.821 5.489 1.00 . A A . 12 PHE CA 1 1
11 27173 1 1 13 PHE CB C 14.202 -2.241 4.921 1.00 . A A . 12 PHE CB 1 1
11 27174 1 1 13 PHE CD1 C 13.273 -3.748 3.150 1.00 . A A . 12 PHE CD1 1 1
11 27175 1 1 13 PHE CD2 C 12.265 -3.787 5.278 1.00 . A A . 12 PHE CD2 1 1
11 27176 1 1 13 PHE CE1 C 12.352 -4.729 2.695 1.00 . A A . 12 PHE CE1 1 1
11 27177 1 1 13 PHE CE2 C 11.344 -4.768 4.824 1.00 . A A . 12 PHE CE2 1 1
11 27178 1 1 13 PHE CG C 13.210 -3.298 4.431 1.00 . A A . 12 PHE CG 1 1
11 27179 1 1 13 PHE CZ C 11.407 -5.218 3.542 1.00 . A A . 12 PHE CZ 1 1
11 27180 1 1 13 PHE H H 14.163 -3.980 6.590 1.00 . A A . 12 PHE H 1 1
11 27181 1 1 13 PHE HA H 16.059 -3.413 4.765 1.00 . A A . 12 PHE HA 1 1
11 27182 1 1 13 PHE HB2 H 13.721 -1.633 5.687 1.00 . A A . 12 PHE HB2 1 1
11 27183 1 1 13 PHE HB3 H 14.446 -1.576 4.093 1.00 . A A . 12 PHE HB3 1 1
11 27184 1 1 13 PHE HD1 H 14.031 -3.356 2.471 1.00 . A A . 12 PHE HD1 1 1
11 27185 1 1 13 PHE HD2 H 12.214 -3.426 6.306 1.00 . A A . 12 PHE HD2 1 1
11 27186 1 1 13 PHE HE1 H 12.403 -5.090 1.668 1.00 . A A . 12 PHE HE1 1 1
11 27187 1 1 13 PHE HE2 H 10.586 -5.160 5.503 1.00 . A A . 12 PHE HE2 1 1
11 27188 1 1 13 PHE HZ H 10.700 -5.971 3.194 1.00 . A A . 12 PHE HZ 1 1
11 27189 1 1 13 PHE N N 15.126 -3.710 6.576 1.00 . A A . 12 PHE N 1 1
11 27190 1 1 13 PHE O O 17.157 -1.103 5.235 1.00 . A A . 12 PHE O 1 1
11 27191 1 1 14 LYS C C 18.483 -0.575 7.688 1.00 . A A . 13 LYS C 1 1
11 27192 1 1 14 LYS CA C 16.991 -0.307 7.893 1.00 . A A . 13 LYS CA 1 1
11 27193 1 1 14 LYS CB C 16.593 -0.138 9.361 1.00 . A A . 13 LYS CB 1 1
11 27194 1 1 14 LYS CD C 15.872 1.712 10.915 1.00 . A A . 13 LYS CD 1 1
11 27195 1 1 14 LYS CE C 14.593 2.405 11.391 1.00 . A A . 13 LYS CE 1 1
11 27196 1 1 14 LYS CG C 15.668 1.067 9.543 1.00 . A A . 13 LYS CG 1 1
11 27197 1 1 14 LYS H H 15.585 -1.844 7.888 1.00 . A A . 13 LYS H 1 1
11 27198 1 1 14 LYS HA H 16.733 0.620 7.381 1.00 . A A . 13 LYS HA 1 1
11 27199 1 1 14 LYS HB2 H 16.093 -1.041 9.712 1.00 . A A . 13 LYS HB2 1 1
11 27200 1 1 14 LYS HB3 H 17.487 -0.011 9.971 1.00 . A A . 13 LYS HB3 1 1
11 27201 1 1 14 LYS HD2 H 16.168 0.952 11.638 1.00 . A A . 13 LYS HD2 1 1
11 27202 1 1 14 LYS HD3 H 16.684 2.437 10.864 1.00 . A A . 13 LYS HD3 1 1
11 27203 1 1 14 LYS HE2 H 14.313 3.188 10.687 1.00 . A A . 13 LYS HE2 1 1
11 27204 1 1 14 LYS HE3 H 13.772 1.688 11.414 1.00 . A A . 13 LYS HE3 1 1
11 27205 1 1 14 LYS HG2 H 15.862 1.801 8.760 1.00 . A A . 13 LYS HG2 1 1
11 27206 1 1 14 LYS HG3 H 14.630 0.753 9.435 1.00 . A A . 13 LYS HG3 1 1
11 27207 1 1 14 LYS HZ1 H 15.627 2.634 13.186 1.00 . A A . 13 LYS HZ1 1 1
11 27208 1 1 14 LYS HZ3 H 14.014 2.778 13.358 1.00 . A A . 13 LYS HZ3 1 1
11 27209 1 1 14 LYS N N 16.222 -1.374 7.276 1.00 . A A . 13 LYS N 1 1
11 27210 1 1 14 LYS NZ N 14.789 2.987 12.737 1.00 . A A . 13 LYS NZ 1 1
11 27211 1 1 14 LYS O O 19.236 0.328 7.325 1.00 . A A . 13 LYS O 1 1
11 27212 1 1 15 GLU C C 20.715 -1.996 6.333 1.00 . A A . 14 GLU C 1 1
11 27213 1 1 15 GLU CA C 20.255 -2.219 7.775 1.00 . A A . 14 GLU CA 1 1
11 27214 1 1 15 GLU CB C 20.457 -3.676 8.195 1.00 . A A . 14 GLU CB 1 1
11 27215 1 1 15 GLU CD C 21.156 -3.569 10.616 1.00 . A A . 14 GLU CD 1 1
11 27216 1 1 15 GLU CG C 20.019 -3.894 9.645 1.00 . A A . 14 GLU CG 1 1
11 27217 1 1 15 GLU H H 18.248 -2.549 8.223 1.00 . A A . 14 GLU H 1 1
11 27218 1 1 15 GLU HA H 20.819 -1.572 8.447 1.00 . A A . 14 GLU HA 1 1
11 27219 1 1 15 GLU HB2 H 19.886 -4.331 7.537 1.00 . A A . 14 GLU HB2 1 1
11 27220 1 1 15 GLU HB3 H 21.507 -3.949 8.084 1.00 . A A . 14 GLU HB3 1 1
11 27221 1 1 15 GLU HE2 H 20.244 -3.088 12.192 1.00 . A A . 14 GLU HE2 1 1
11 27222 1 1 15 GLU HG2 H 19.156 -3.266 9.866 1.00 . A A . 14 GLU HG2 1 1
11 27223 1 1 15 GLU HG3 H 19.705 -4.929 9.782 1.00 . A A . 14 GLU HG3 1 1
11 27224 1 1 15 GLU N N 18.866 -1.820 7.929 1.00 . A A . 14 GLU N 1 1
11 27225 1 1 15 GLU O O 21.854 -1.597 6.095 1.00 . A A . 14 GLU O 1 1
11 27226 1 1 15 GLU OE1 O 22.254 -4.134 10.497 1.00 . A A . 14 GLU OE1 1 1
11 27227 1 1 15 GLU OE2 O 20.869 -2.693 11.518 1.00 . A A . 14 GLU OE2 1 1
11 27228 1 1 16 ALA C C 20.103 -0.606 3.651 1.00 . A A . 15 ALA C 1 1
11 27229 1 1 16 ALA CA C 20.103 -2.097 3.995 1.00 . A A . 15 ALA CA 1 1
11 27230 1 1 16 ALA CB C 19.091 -2.887 3.163 1.00 . A A . 15 ALA CB 1 1
11 27231 1 1 16 ALA H H 18.881 -2.588 5.609 1.00 . A A . 15 ALA H 1 1
11 27232 1 1 16 ALA HA H 21.098 -2.503 3.815 1.00 . A A . 15 ALA HA 1 1
11 27233 1 1 16 ALA HB1 H 19.290 -2.730 2.103 1.00 . A A . 15 ALA HB1 1 1
11 27234 1 1 16 ALA HB2 H 19.179 -3.948 3.396 1.00 . A A . 15 ALA HB2 1 1
11 27235 1 1 16 ALA HB3 H 18.083 -2.546 3.397 1.00 . A A . 15 ALA HB3 1 1
11 27236 1 1 16 ALA N N 19.805 -2.263 5.407 1.00 . A A . 15 ALA N 1 1
11 27237 1 1 16 ALA O O 20.596 -0.209 2.596 1.00 . A A . 15 ALA O 1 1
11 27238 1 1 17 PHE C C 20.810 2.282 4.705 1.00 . A A . 16 PHE C 1 1
11 27239 1 1 17 PHE CA C 19.475 1.617 4.366 1.00 . A A . 16 PHE CA 1 1
11 27240 1 1 17 PHE CB C 18.400 2.145 5.319 1.00 . A A . 16 PHE CB 1 1
11 27241 1 1 17 PHE CD1 C 17.442 3.677 3.585 1.00 . A A . 16 PHE CD1 1 1
11 27242 1 1 17 PHE CD2 C 17.580 4.461 5.802 1.00 . A A . 16 PHE CD2 1 1
11 27243 1 1 17 PHE CE1 C 16.871 4.914 3.183 1.00 . A A . 16 PHE CE1 1 1
11 27244 1 1 17 PHE CE2 C 17.009 5.698 5.400 1.00 . A A . 16 PHE CE2 1 1
11 27245 1 1 17 PHE CG C 17.784 3.477 4.886 1.00 . A A . 16 PHE CG 1 1
11 27246 1 1 17 PHE CZ C 16.666 5.898 4.099 1.00 . A A . 16 PHE CZ 1 1
11 27247 1 1 17 PHE H H 19.147 -0.152 5.416 1.00 . A A . 16 PHE H 1 1
11 27248 1 1 17 PHE HA H 19.240 1.791 3.316 1.00 . A A . 16 PHE HA 1 1
11 27249 1 1 17 PHE HB2 H 17.607 1.401 5.404 1.00 . A A . 16 PHE HB2 1 1
11 27250 1 1 17 PHE HB3 H 18.834 2.263 6.311 1.00 . A A . 16 PHE HB3 1 1
11 27251 1 1 17 PHE HD1 H 17.606 2.888 2.851 1.00 . A A . 16 PHE HD1 1 1
11 27252 1 1 17 PHE HD2 H 17.854 4.301 6.844 1.00 . A A . 16 PHE HD2 1 1
11 27253 1 1 17 PHE HE1 H 16.597 5.074 2.140 1.00 . A A . 16 PHE HE1 1 1
11 27254 1 1 17 PHE HE2 H 16.845 6.487 6.134 1.00 . A A . 16 PHE HE2 1 1
11 27255 1 1 17 PHE HZ H 16.228 6.847 3.790 1.00 . A A . 16 PHE HZ 1 1
11 27256 1 1 17 PHE N N 19.545 0.179 4.560 1.00 . A A . 16 PHE N 1 1
11 27257 1 1 17 PHE O O 21.301 3.118 3.948 1.00 . A A . 16 PHE O 1 1
11 27258 1 1 18 ALA C C 23.668 2.278 5.179 1.00 . A A . 17 ALA C 1 1
11 27259 1 1 18 ALA CA C 22.630 2.433 6.291 1.00 . A A . 17 ALA CA 1 1
11 27260 1 1 18 ALA CB C 23.056 1.741 7.587 1.00 . A A . 17 ALA CB 1 1
11 27261 1 1 18 ALA H H 20.955 1.206 6.453 1.00 . A A . 17 ALA H 1 1
11 27262 1 1 18 ALA HA H 22.481 3.494 6.492 1.00 . A A . 17 ALA HA 1 1
11 27263 1 1 18 ALA HB1 H 24.125 1.533 7.554 1.00 . A A . 17 ALA HB1 1 1
11 27264 1 1 18 ALA HB2 H 22.838 2.391 8.435 1.00 . A A . 17 ALA HB2 1 1
11 27265 1 1 18 ALA HB3 H 22.507 0.805 7.696 1.00 . A A . 17 ALA HB3 1 1
11 27266 1 1 18 ALA N N 21.360 1.886 5.843 1.00 . A A . 17 ALA N 1 1
11 27267 1 1 18 ALA O O 24.591 3.084 5.069 1.00 . A A . 17 ALA O 1 1
11 27268 1 1 19 LEU C C 24.788 2.283 2.614 1.00 . A A . 18 LEU C 1 1
11 27269 1 1 19 LEU CA C 24.393 0.964 3.281 1.00 . A A . 18 LEU CA 1 1
11 27270 1 1 19 LEU CB C 23.779 -0.052 2.317 1.00 . A A . 18 LEU CB 1 1
11 27271 1 1 19 LEU CD1 C 22.675 -2.284 1.913 1.00 . A A . 18 LEU CD1 1 1
11 27272 1 1 19 LEU CD2 C 24.759 -2.133 3.352 1.00 . A A . 18 LEU CD2 1 1
11 27273 1 1 19 LEU CG C 23.475 -1.433 2.902 1.00 . A A . 18 LEU CG 1 1
11 27274 1 1 19 LEU H H 22.730 0.585 4.478 1.00 . A A . 18 LEU H 1 1
11 27275 1 1 19 LEU HA H 25.289 0.508 3.703 1.00 . A A . 18 LEU HA 1 1
11 27276 1 1 19 LEU HB2 H 22.852 0.365 1.922 1.00 . A A . 18 LEU HB2 1 1
11 27277 1 1 19 LEU HB3 H 24.457 -0.178 1.473 1.00 . A A . 18 LEU HB3 1 1
11 27278 1 1 19 LEU HD11 H 21.811 -1.719 1.563 1.00 . A A . 18 LEU HD11 1 1
11 27279 1 1 19 LEU HD12 H 23.307 -2.544 1.064 1.00 . A A . 18 LEU HD12 1 1
11 27280 1 1 19 LEU HD13 H 22.338 -3.195 2.407 1.00 . A A . 18 LEU HD13 1 1
11 27281 1 1 19 LEU HD21 H 24.615 -2.551 4.348 1.00 . A A . 18 LEU HD21 1 1
11 27282 1 1 19 LEU HD22 H 25.001 -2.933 2.653 1.00 . A A . 18 LEU HD22 1 1
11 27283 1 1 19 LEU HD23 H 25.576 -1.412 3.375 1.00 . A A . 18 LEU HD23 1 1
11 27284 1 1 19 LEU HG H 22.853 -1.300 3.787 1.00 . A A . 18 LEU HG 1 1
11 27285 1 1 19 LEU N N 23.483 1.236 4.381 1.00 . A A . 18 LEU N 1 1
11 27286 1 1 19 LEU O O 25.953 2.488 2.276 1.00 . A A . 18 LEU O 1 1
11 27287 1 1 20 PHE C C 23.904 5.567 2.851 1.00 . A A . 19 PHE C 1 1
11 27288 1 1 20 PHE CA C 24.025 4.438 1.825 1.00 . A A . 19 PHE CA 1 1
11 27289 1 1 20 PHE CB C 22.946 4.619 0.755 1.00 . A A . 19 PHE CB 1 1
11 27290 1 1 20 PHE CD1 C 23.538 3.188 -1.213 1.00 . A A . 19 PHE CD1 1 1
11 27291 1 1 20 PHE CD2 C 21.752 2.500 0.161 1.00 . A A . 19 PHE CD2 1 1
11 27292 1 1 20 PHE CE1 C 23.344 2.048 -2.036 1.00 . A A . 19 PHE CE1 1 1
11 27293 1 1 20 PHE CE2 C 21.559 1.359 -0.663 1.00 . A A . 19 PHE CE2 1 1
11 27294 1 1 20 PHE CG C 22.738 3.390 -0.132 1.00 . A A . 19 PHE CG 1 1
11 27295 1 1 20 PHE CZ C 22.359 1.157 -1.744 1.00 . A A . 19 PHE CZ 1 1
11 27296 1 1 20 PHE H H 22.851 2.971 2.723 1.00 . A A . 19 PHE H 1 1
11 27297 1 1 20 PHE HA H 25.036 4.427 1.418 1.00 . A A . 19 PHE HA 1 1
11 27298 1 1 20 PHE HB2 H 22.003 4.867 1.243 1.00 . A A . 19 PHE HB2 1 1
11 27299 1 1 20 PHE HB3 H 23.212 5.468 0.125 1.00 . A A . 19 PHE HB3 1 1
11 27300 1 1 20 PHE HD1 H 24.327 3.902 -1.448 1.00 . A A . 19 PHE HD1 1 1
11 27301 1 1 20 PHE HD2 H 21.111 2.662 1.027 1.00 . A A . 19 PHE HD2 1 1
11 27302 1 1 20 PHE HE1 H 23.985 1.886 -2.903 1.00 . A A . 19 PHE HE1 1 1
11 27303 1 1 20 PHE HE2 H 20.769 0.645 -0.428 1.00 . A A . 19 PHE HE2 1 1
11 27304 1 1 20 PHE HZ H 22.210 0.282 -2.376 1.00 . A A . 19 PHE HZ 1 1
11 27305 1 1 20 PHE N N 23.796 3.145 2.445 1.00 . A A . 19 PHE N 1 1
11 27306 1 1 20 PHE O O 24.670 6.529 2.814 1.00 . A A . 19 PHE O 1 1
11 27307 1 1 21 ASP C C 23.895 6.425 5.735 1.00 . A A . 20 ASP C 1 1
11 27308 1 1 21 ASP CA C 22.704 6.408 4.775 1.00 . A A . 20 ASP CA 1 1
11 27309 1 1 21 ASP CB C 21.449 6.078 5.585 1.00 . A A . 20 ASP CB 1 1
11 27310 1 1 21 ASP CG C 20.275 7.038 5.378 1.00 . A A . 20 ASP CG 1 1
11 27311 1 1 21 ASP H H 22.316 4.628 3.764 1.00 . A A . 20 ASP H 1 1
11 27312 1 1 21 ASP HA H 22.583 7.351 4.243 1.00 . A A . 20 ASP HA 1 1
11 27313 1 1 21 ASP HB2 H 21.123 5.070 5.329 1.00 . A A . 20 ASP HB2 1 1
11 27314 1 1 21 ASP HB3 H 21.709 6.070 6.644 1.00 . A A . 20 ASP HB3 1 1
11 27315 1 1 21 ASP HD2 H 19.635 5.887 4.032 1.00 . A A . 20 ASP HD2 1 1
11 27316 1 1 21 ASP N N 22.935 5.413 3.741 1.00 . A A . 20 ASP N 1 1
11 27317 1 1 21 ASP O O 23.868 5.771 6.776 1.00 . A A . 20 ASP O 1 1
11 27318 1 1 21 ASP OD1 O 20.296 8.183 5.852 1.00 . A A . 20 ASP OD1 1 1
11 27319 1 1 21 ASP OD2 O 19.295 6.560 4.689 1.00 . A A . 20 ASP OD2 1 1
11 27320 1 1 22 LYS C C 25.764 7.985 7.485 1.00 . A A . 21 LYS C 1 1
11 27321 1 1 22 LYS CA C 26.111 7.294 6.165 1.00 . A A . 21 LYS CA 1 1
11 27322 1 1 22 LYS CB C 27.227 7.988 5.382 1.00 . A A . 21 LYS CB 1 1
11 27323 1 1 22 LYS CD C 28.699 6.269 4.269 1.00 . A A . 21 LYS CD 1 1
11 27324 1 1 22 LYS CE C 28.884 5.391 3.030 1.00 . A A . 21 LYS CE 1 1
11 27325 1 1 22 LYS CG C 27.532 7.241 4.082 1.00 . A A . 21 LYS CG 1 1
11 27326 1 1 22 LYS H H 24.927 7.711 4.503 1.00 . A A . 21 LYS H 1 1
11 27327 1 1 22 LYS HA H 26.453 6.282 6.384 1.00 . A A . 21 LYS HA 1 1
11 27328 1 1 22 LYS HB2 H 26.935 9.014 5.157 1.00 . A A . 21 LYS HB2 1 1
11 27329 1 1 22 LYS HB3 H 28.127 8.042 5.995 1.00 . A A . 21 LYS HB3 1 1
11 27330 1 1 22 LYS HD2 H 29.615 6.828 4.464 1.00 . A A . 21 LYS HD2 1 1
11 27331 1 1 22 LYS HD3 H 28.517 5.641 5.141 1.00 . A A . 21 LYS HD3 1 1
11 27332 1 1 22 LYS HE2 H 28.285 4.485 3.126 1.00 . A A . 21 LYS HE2 1 1
11 27333 1 1 22 LYS HE3 H 28.526 5.918 2.146 1.00 . A A . 21 LYS HE3 1 1
11 27334 1 1 22 LYS HG2 H 26.647 6.695 3.756 1.00 . A A . 21 LYS HG2 1 1
11 27335 1 1 22 LYS HG3 H 27.773 7.957 3.295 1.00 . A A . 21 LYS HG3 1 1
11 27336 1 1 22 LYS HZ1 H 30.776 5.639 2.191 1.00 . A A . 21 LYS HZ1 1 1
11 27337 1 1 22 LYS HZ3 H 30.425 4.084 2.520 1.00 . A A . 21 LYS HZ3 1 1
11 27338 1 1 22 LYS N N 24.913 7.182 5.351 1.00 . A A . 21 LYS N 1 1
11 27339 1 1 22 LYS NZ N 30.310 5.033 2.857 1.00 . A A . 21 LYS NZ 1 1
11 27340 1 1 22 LYS O O 25.797 7.428 8.565 1.00 . A A . 21 LYS O 1 1
11 27341 1 1 23 ASP C C 23.674 9.587 9.095 1.00 . A A . 22 ASP C 1 1
11 27342 1 1 23 ASP CA C 25.053 10.021 8.590 1.00 . A A . 22 ASP CA 1 1
11 27343 1 1 23 ASP CB C 25.022 11.478 8.127 1.00 . A A . 22 ASP CB 1 1
11 27344 1 1 23 ASP CG C 23.849 11.684 7.167 1.00 . A A . 22 ASP CG 1 1
11 27345 1 1 23 ASP H H 25.402 9.666 6.495 1.00 . A A . 22 ASP H 1 1
11 27346 1 1 23 ASP HA H 25.798 9.895 9.361 1.00 . A A . 22 ASP HA 1 1
11 27347 1 1 23 ASP HB2 H 24.903 12.125 8.983 1.00 . A A . 22 ASP HB2 1 1
11 27348 1 1 23 ASP HB3 H 25.945 11.717 7.622 1.00 . A A . 22 ASP HB3 1 1
11 27349 1 1 23 ASP N N 25.421 9.239 7.377 1.00 . A A . 22 ASP N 1 1
11 27350 1 1 23 ASP O O 23.355 9.900 10.242 1.00 . A A . 22 ASP O 1 1
11 27351 1 1 23 ASP OD1 O 22.718 11.617 7.619 1.00 . A A . 22 ASP OD1 1 1
11 27352 1 1 23 ASP OD2 O 24.101 11.908 5.994 1.00 . A A . 22 ASP OD2 1 1
11 27353 1 1 24 ASN C C 20.701 9.679 8.949 1.00 . A A . 23 ASN C 1 1
11 27354 1 1 24 ASN CA C 21.578 8.459 8.663 1.00 . A A . 23 ASN CA 1 1
11 27355 1 1 24 ASN CB C 21.642 7.613 9.936 1.00 . A A . 23 ASN CB 1 1
11 27356 1 1 24 ASN CG C 22.933 6.792 9.985 1.00 . A A . 23 ASN CG 1 1
11 27357 1 1 24 ASN H H 23.169 8.652 7.332 1.00 . A A . 23 ASN H 1 1
11 27358 1 1 24 ASN HA H 21.209 7.867 7.825 1.00 . A A . 23 ASN HA 1 1
11 27359 1 1 24 ASN HB2 H 21.586 8.261 10.811 1.00 . A A . 23 ASN HB2 1 1
11 27360 1 1 24 ASN HB3 H 20.781 6.946 9.978 1.00 . A A . 23 ASN HB3 1 1
11 27361 1 1 24 ASN HD21 H 22.002 5.353 8.908 1.00 . A A . 23 ASN HD21 1 1
11 27362 1 1 24 ASN HD22 H 23.647 5.014 9.333 1.00 . A A . 23 ASN HD22 1 1
11 27363 1 1 24 ASN N N 22.903 8.903 8.263 1.00 . A A . 23 ASN N 1 1
11 27364 1 1 24 ASN ND2 N 22.854 5.623 9.357 1.00 . A A . 23 ASN ND2 1 1
11 27365 1 1 24 ASN O O 20.248 9.872 10.077 1.00 . A A . 23 ASN O 1 1
11 27366 1 1 24 ASN OD1 O 23.933 7.194 10.556 1.00 . A A . 23 ASN OD1 1 1
11 27367 1 1 25 ASN C C 18.262 11.375 7.518 1.00 . A A . 24 ASN C 1 1
11 27368 1 1 25 ASN CA C 19.672 11.668 8.035 1.00 . A A . 24 ASN CA 1 1
11 27369 1 1 25 ASN CB C 20.250 12.817 7.207 1.00 . A A . 24 ASN CB 1 1
11 27370 1 1 25 ASN CG C 20.538 12.370 5.773 1.00 . A A . 24 ASN CG 1 1
11 27371 1 1 25 ASN H H 20.859 10.307 6.996 1.00 . A A . 24 ASN H 1 1
11 27372 1 1 25 ASN HA H 19.684 11.913 9.097 1.00 . A A . 24 ASN HA 1 1
11 27373 1 1 25 ASN HB2 H 19.548 13.652 7.198 1.00 . A A . 24 ASN HB2 1 1
11 27374 1 1 25 ASN HB3 H 21.168 13.178 7.670 1.00 . A A . 24 ASN HB3 1 1
11 27375 1 1 25 ASN HD21 H 22.216 13.502 5.806 1.00 . A A . 24 ASN HD21 1 1
11 27376 1 1 25 ASN HD22 H 21.926 12.649 4.326 1.00 . A A . 24 ASN HD22 1 1
11 27377 1 1 25 ASN N N 20.487 10.471 7.909 1.00 . A A . 24 ASN N 1 1
11 27378 1 1 25 ASN ND2 N 21.652 12.883 5.259 1.00 . A A . 24 ASN ND2 1 1
11 27379 1 1 25 ASN O O 17.381 12.230 7.590 1.00 . A A . 24 ASN O 1 1
11 27380 1 1 25 ASN OD1 O 19.797 11.609 5.172 1.00 . A A . 24 ASN OD1 1 1
11 27381 1 1 26 GLY C C 16.641 10.190 5.024 1.00 . A A . 25 GLY C 1 1
11 27382 1 1 26 GLY CA C 16.804 9.748 6.480 1.00 . A A . 25 GLY CA 1 1
11 27383 1 1 26 GLY H H 18.814 9.474 6.954 1.00 . A A . 25 GLY H 1 1
11 27384 1 1 26 GLY HA2 H 16.712 8.664 6.547 1.00 . A A . 25 GLY HA2 1 1
11 27385 1 1 26 GLY HA3 H 16.004 10.174 7.085 1.00 . A A . 25 GLY HA3 1 1
11 27386 1 1 26 GLY N N 18.092 10.164 7.008 1.00 . A A . 25 GLY N 1 1
11 27387 1 1 26 GLY O O 15.533 10.494 4.584 1.00 . A A . 25 GLY O 1 1
11 27388 1 1 27 SER C C 19.105 10.284 2.276 1.00 . A A . 26 SER C 1 1
11 27389 1 1 27 SER CA C 17.755 10.610 2.919 1.00 . A A . 26 SER CA 1 1
11 27390 1 1 27 SER CB C 17.444 12.101 2.773 1.00 . A A . 26 SER CB 1 1
11 27391 1 1 27 SER H H 18.657 9.962 4.681 1.00 . A A . 26 SER H 1 1
11 27392 1 1 27 SER HA H 16.960 10.026 2.455 1.00 . A A . 26 SER HA 1 1
11 27393 1 1 27 SER HB2 H 18.345 12.630 2.463 1.00 . A A . 26 SER HB2 1 1
11 27394 1 1 27 SER HB3 H 16.705 12.242 1.985 1.00 . A A . 26 SER HB3 1 1
11 27395 1 1 27 SER HG H 16.032 13.021 3.852 1.00 . A A . 26 SER HG 1 1
11 27396 1 1 27 SER N N 17.760 10.211 4.316 1.00 . A A . 26 SER N 1 1
11 27397 1 1 27 SER O O 20.119 10.895 2.610 1.00 . A A . 26 SER O 1 1
11 27398 1 1 27 SER OG O 16.956 12.665 3.987 1.00 . A A . 26 SER OG 1 1
11 27399 1 1 28 ILE C C 20.427 9.712 -0.618 1.00 . A A . 27 ILE C 1 1
11 27400 1 1 28 ILE CA C 20.282 8.906 0.674 1.00 . A A . 27 ILE CA 1 1
11 27401 1 1 28 ILE CB C 20.283 7.392 0.458 1.00 . A A . 27 ILE CB 1 1
11 27402 1 1 28 ILE CD1 C 19.697 5.263 1.676 1.00 . A A . 27 ILE CD1 1 1
11 27403 1 1 28 ILE CG1 C 20.337 6.647 1.794 1.00 . A A . 27 ILE CG1 1 1
11 27404 1 1 28 ILE CG2 C 21.418 6.972 -0.478 1.00 . A A . 27 ILE CG2 1 1
11 27405 1 1 28 ILE H H 18.245 8.829 1.101 1.00 . A A . 27 ILE H 1 1
11 27406 1 1 28 ILE HA H 21.127 9.140 1.323 1.00 . A A . 27 ILE HA 1 1
11 27407 1 1 28 ILE HB H 19.347 7.116 -0.027 1.00 . A A . 27 ILE HB 1 1
11 27408 1 1 28 ILE HD11 H 20.011 4.644 2.517 1.00 . A A . 27 ILE HD11 1 1
11 27409 1 1 28 ILE HD12 H 18.611 5.362 1.684 1.00 . A A . 27 ILE HD12 1 1
11 27410 1 1 28 ILE HD13 H 20.012 4.795 0.743 1.00 . A A . 27 ILE HD13 1 1
11 27411 1 1 28 ILE HG12 H 21.373 6.547 2.117 1.00 . A A . 27 ILE HG12 1 1
11 27412 1 1 28 ILE HG13 H 19.820 7.227 2.558 1.00 . A A . 27 ILE HG13 1 1
11 27413 1 1 28 ILE HG21 H 22.373 7.277 -0.050 1.00 . A A . 27 ILE HG21 1 1
11 27414 1 1 28 ILE HG22 H 21.405 5.889 -0.603 1.00 . A A . 27 ILE HG22 1 1
11 27415 1 1 28 ILE HG23 H 21.285 7.451 -1.448 1.00 . A A . 27 ILE HG23 1 1
11 27416 1 1 28 ILE N N 19.074 9.321 1.367 1.00 . A A . 27 ILE N 1 1
11 27417 1 1 28 ILE O O 19.764 9.421 -1.613 1.00 . A A . 27 ILE O 1 1
11 27418 1 1 29 SER C C 22.252 10.766 -2.811 1.00 . A A . 28 SER C 1 1
11 27419 1 1 29 SER CA C 21.536 11.560 -1.716 1.00 . A A . 28 SER CA 1 1
11 27420 1 1 29 SER CB C 22.356 12.793 -1.331 1.00 . A A . 28 SER CB 1 1
11 27421 1 1 29 SER H H 21.831 10.940 0.251 1.00 . A A . 28 SER H 1 1
11 27422 1 1 29 SER HA H 20.548 11.873 -2.054 1.00 . A A . 28 SER HA 1 1
11 27423 1 1 29 SER HB2 H 22.047 13.640 -1.943 1.00 . A A . 28 SER HB2 1 1
11 27424 1 1 29 SER HB3 H 22.150 13.056 -0.294 1.00 . A A . 28 SER HB3 1 1
11 27425 1 1 29 SER HG H 24.247 13.443 -1.420 1.00 . A A . 28 SER HG 1 1
11 27426 1 1 29 SER N N 21.297 10.710 -0.562 1.00 . A A . 28 SER N 1 1
11 27427 1 1 29 SER O O 22.798 9.696 -2.550 1.00 . A A . 28 SER O 1 1
11 27428 1 1 29 SER OG O 23.755 12.576 -1.495 1.00 . A A . 28 SER OG 1 1
11 27429 1 1 30 SER C C 24.334 10.392 -4.828 1.00 . A A . 29 SER C 1 1
11 27430 1 1 30 SER CA C 22.866 10.680 -5.148 1.00 . A A . 29 SER CA 1 1
11 27431 1 1 30 SER CB C 22.758 11.547 -6.405 1.00 . A A . 29 SER CB 1 1
11 27432 1 1 30 SER H H 21.780 12.194 -4.216 1.00 . A A . 29 SER H 1 1
11 27433 1 1 30 SER HA H 22.318 9.751 -5.300 1.00 . A A . 29 SER HA 1 1
11 27434 1 1 30 SER HB2 H 21.881 11.246 -6.978 1.00 . A A . 29 SER HB2 1 1
11 27435 1 1 30 SER HB3 H 22.608 12.587 -6.116 1.00 . A A . 29 SER HB3 1 1
11 27436 1 1 30 SER HG H 24.703 11.856 -6.762 1.00 . A A . 29 SER HG 1 1
11 27437 1 1 30 SER N N 22.227 11.323 -4.013 1.00 . A A . 29 SER N 1 1
11 27438 1 1 30 SER O O 24.849 9.326 -5.163 1.00 . A A . 29 SER O 1 1
11 27439 1 1 30 SER OG O 23.918 11.445 -7.226 1.00 . A A . 29 SER OG 1 1
11 27440 1 1 31 SER C C 26.530 10.095 -2.795 1.00 . A A . 30 SER C 1 1
11 27441 1 1 31 SER CA C 26.366 11.225 -3.813 1.00 . A A . 30 SER CA 1 1
11 27442 1 1 31 SER CB C 26.916 12.535 -3.245 1.00 . A A . 30 SER CB 1 1
11 27443 1 1 31 SER H H 24.541 12.225 -3.914 1.00 . A A . 30 SER H 1 1
11 27444 1 1 31 SER HA H 26.887 10.984 -4.739 1.00 . A A . 30 SER HA 1 1
11 27445 1 1 31 SER HB2 H 26.290 13.364 -3.577 1.00 . A A . 30 SER HB2 1 1
11 27446 1 1 31 SER HB3 H 26.861 12.510 -2.157 1.00 . A A . 30 SER HB3 1 1
11 27447 1 1 31 SER HG H 28.853 12.038 -3.302 1.00 . A A . 30 SER HG 1 1
11 27448 1 1 31 SER N N 24.967 11.361 -4.183 1.00 . A A . 30 SER N 1 1
11 27449 1 1 31 SER O O 27.634 9.589 -2.596 1.00 . A A . 30 SER O 1 1
11 27450 1 1 31 SER OG O 28.263 12.767 -3.648 1.00 . A A . 30 SER OG 1 1
11 27451 1 1 32 GLU C C 25.155 7.321 -1.848 1.00 . A A . 31 GLU C 1 1
11 27452 1 1 32 GLU CA C 25.423 8.672 -1.182 1.00 . A A . 31 GLU CA 1 1
11 27453 1 1 32 GLU CB C 24.404 8.950 -0.076 1.00 . A A . 31 GLU CB 1 1
11 27454 1 1 32 GLU CD C 23.887 10.368 1.944 1.00 . A A . 31 GLU CD 1 1
11 27455 1 1 32 GLU CG C 24.779 10.207 0.712 1.00 . A A . 31 GLU CG 1 1
11 27456 1 1 32 GLU H H 24.523 10.150 -2.342 1.00 . A A . 31 GLU H 1 1
11 27457 1 1 32 GLU HA H 26.426 8.682 -0.755 1.00 . A A . 31 GLU HA 1 1
11 27458 1 1 32 GLU HB2 H 23.412 9.073 -0.512 1.00 . A A . 31 GLU HB2 1 1
11 27459 1 1 32 GLU HB3 H 24.352 8.096 0.599 1.00 . A A . 31 GLU HB3 1 1
11 27460 1 1 32 GLU HE2 H 25.243 10.855 3.157 1.00 . A A . 31 GLU HE2 1 1
11 27461 1 1 32 GLU HG2 H 25.823 10.150 1.019 1.00 . A A . 31 GLU HG2 1 1
11 27462 1 1 32 GLU HG3 H 24.682 11.084 0.071 1.00 . A A . 31 GLU HG3 1 1
11 27463 1 1 32 GLU N N 25.416 9.733 -2.175 1.00 . A A . 31 GLU N 1 1
11 27464 1 1 32 GLU O O 25.882 6.356 -1.616 1.00 . A A . 31 GLU O 1 1
11 27465 1 1 32 GLU OE1 O 22.683 10.633 1.808 1.00 . A A . 31 GLU OE1 1 1
11 27466 1 1 32 GLU OE2 O 24.486 10.207 3.075 1.00 . A A . 31 GLU OE2 1 1
11 27467 1 1 33 LEU C C 24.912 5.607 -4.221 1.00 . A A . 32 LEU C 1 1
11 27468 1 1 33 LEU CA C 23.737 6.077 -3.361 1.00 . A A . 32 LEU CA 1 1
11 27469 1 1 33 LEU CB C 22.443 6.288 -4.151 1.00 . A A . 32 LEU CB 1 1
11 27470 1 1 33 LEU CD1 C 20.651 5.103 -5.471 1.00 . A A . 32 LEU CD1 1 1
11 27471 1 1 33 LEU CD2 C 22.886 5.636 -6.547 1.00 . A A . 32 LEU CD2 1 1
11 27472 1 1 33 LEU CG C 22.156 5.266 -5.253 1.00 . A A . 32 LEU CG 1 1
11 27473 1 1 33 LEU H H 23.523 8.083 -2.844 1.00 . A A . 32 LEU H 1 1
11 27474 1 1 33 LEU HA H 23.534 5.316 -2.608 1.00 . A A . 32 LEU HA 1 1
11 27475 1 1 33 LEU HB2 H 21.608 6.281 -3.451 1.00 . A A . 32 LEU HB2 1 1
11 27476 1 1 33 LEU HB3 H 22.474 7.280 -4.601 1.00 . A A . 32 LEU HB3 1 1
11 27477 1 1 33 LEU HD11 H 20.165 6.076 -5.394 1.00 . A A . 32 LEU HD11 1 1
11 27478 1 1 33 LEU HD12 H 20.470 4.684 -6.461 1.00 . A A . 32 LEU HD12 1 1
11 27479 1 1 33 LEU HD13 H 20.245 4.433 -4.713 1.00 . A A . 32 LEU HD13 1 1
11 27480 1 1 33 LEU HD21 H 23.416 6.578 -6.408 1.00 . A A . 32 LEU HD21 1 1
11 27481 1 1 33 LEU HD22 H 23.599 4.851 -6.798 1.00 . A A . 32 LEU HD22 1 1
11 27482 1 1 33 LEU HD23 H 22.162 5.742 -7.355 1.00 . A A . 32 LEU HD23 1 1
11 27483 1 1 33 LEU HG H 22.542 4.299 -4.931 1.00 . A A . 32 LEU HG 1 1
11 27484 1 1 33 LEU N N 24.110 7.294 -2.661 1.00 . A A . 32 LEU N 1 1
11 27485 1 1 33 LEU O O 25.215 4.416 -4.267 1.00 . A A . 32 LEU O 1 1
11 27486 1 1 34 ALA C C 27.883 5.901 -4.865 1.00 . A A . 33 ALA C 1 1
11 27487 1 1 34 ALA CA C 26.679 6.268 -5.734 1.00 . A A . 33 ALA CA 1 1
11 27488 1 1 34 ALA CB C 26.961 7.464 -6.647 1.00 . A A . 33 ALA CB 1 1
11 27489 1 1 34 ALA H H 25.291 7.535 -4.836 1.00 . A A . 33 ALA H 1 1
11 27490 1 1 34 ALA HA H 26.412 5.411 -6.352 1.00 . A A . 33 ALA HA 1 1
11 27491 1 1 34 ALA HB1 H 27.792 8.042 -6.242 1.00 . A A . 33 ALA HB1 1 1
11 27492 1 1 34 ALA HB2 H 27.218 7.107 -7.644 1.00 . A A . 33 ALA HB2 1 1
11 27493 1 1 34 ALA HB3 H 26.074 8.095 -6.704 1.00 . A A . 33 ALA HB3 1 1
11 27494 1 1 34 ALA N N 25.543 6.568 -4.879 1.00 . A A . 33 ALA N 1 1
11 27495 1 1 34 ALA O O 28.882 5.388 -5.367 1.00 . A A . 33 ALA O 1 1
11 27496 1 1 35 THR C C 28.926 4.374 -2.410 1.00 . A A . 34 THR C 1 1
11 27497 1 1 35 THR CA C 28.814 5.884 -2.633 1.00 . A A . 34 THR CA 1 1
11 27498 1 1 35 THR CB C 28.539 6.669 -1.349 1.00 . A A . 34 THR CB 1 1
11 27499 1 1 35 THR CG2 C 28.005 5.782 -0.223 1.00 . A A . 34 THR CG2 1 1
11 27500 1 1 35 THR H H 26.933 6.596 -3.176 1.00 . A A . 34 THR H 1 1
11 27501 1 1 35 THR HA H 29.758 6.214 -3.066 1.00 . A A . 34 THR HA 1 1
11 27502 1 1 35 THR HB H 27.864 7.503 -1.540 1.00 . A A . 34 THR HB 1 1
11 27503 1 1 35 THR HG1 H 30.277 7.631 -1.589 1.00 . A A . 34 THR HG1 1 1
11 27504 1 1 35 THR HG21 H 27.462 6.395 0.497 1.00 . A A . 34 THR HG21 1 1
11 27505 1 1 35 THR HG22 H 27.334 5.030 -0.639 1.00 . A A . 34 THR HG22 1 1
11 27506 1 1 35 THR HG23 H 28.839 5.287 0.276 1.00 . A A . 34 THR HG23 1 1
11 27507 1 1 35 THR N N 27.749 6.178 -3.577 1.00 . A A . 34 THR N 1 1
11 27508 1 1 35 THR O O 30.007 3.865 -2.116 1.00 . A A . 34 THR O 1 1
11 27509 1 1 35 THR OG1 O 29.832 7.062 -0.898 1.00 . A A . 34 THR OG1 1 1
11 27510 1 1 36 VAL C C 28.003 1.573 -3.720 1.00 . A A . 35 VAL C 1 1
11 27511 1 1 36 VAL CA C 27.752 2.260 -2.376 1.00 . A A . 35 VAL CA 1 1
11 27512 1 1 36 VAL CB C 26.424 1.852 -1.735 1.00 . A A . 35 VAL CB 1 1
11 27513 1 1 36 VAL CG1 C 26.002 0.454 -2.190 1.00 . A A . 35 VAL CG1 1 1
11 27514 1 1 36 VAL CG2 C 26.505 1.932 -0.209 1.00 . A A . 35 VAL CG2 1 1
11 27515 1 1 36 VAL H H 26.920 4.123 -2.797 1.00 . A A . 35 VAL H 1 1
11 27516 1 1 36 VAL HA H 28.555 1.991 -1.690 1.00 . A A . 35 VAL HA 1 1
11 27517 1 1 36 VAL HB H 25.662 2.557 -2.067 1.00 . A A . 35 VAL HB 1 1
11 27518 1 1 36 VAL HG11 H 26.742 -0.275 -1.857 1.00 . A A . 35 VAL HG11 1 1
11 27519 1 1 36 VAL HG12 H 25.032 0.209 -1.759 1.00 . A A . 35 VAL HG12 1 1
11 27520 1 1 36 VAL HG13 H 25.933 0.431 -3.277 1.00 . A A . 35 VAL HG13 1 1
11 27521 1 1 36 VAL HG21 H 26.626 2.971 0.095 1.00 . A A . 35 VAL HG21 1 1
11 27522 1 1 36 VAL HG22 H 25.589 1.531 0.225 1.00 . A A . 35 VAL HG22 1 1
11 27523 1 1 36 VAL HG23 H 27.358 1.349 0.140 1.00 . A A . 35 VAL HG23 1 1
11 27524 1 1 36 VAL N N 27.795 3.701 -2.558 1.00 . A A . 35 VAL N 1 1
11 27525 1 1 36 VAL O O 28.968 0.825 -3.869 1.00 . A A . 35 VAL O 1 1
11 27526 1 1 37 MET C C 28.695 1.171 -6.424 1.00 . A A . 36 MET C 1 1
11 27527 1 1 37 MET CA C 27.230 1.271 -5.992 1.00 . A A . 36 MET CA 1 1
11 27528 1 1 37 MET CB C 26.460 2.132 -6.995 1.00 . A A . 36 MET CB 1 1
11 27529 1 1 37 MET CE C 24.272 0.855 -9.091 1.00 . A A . 36 MET CE 1 1
11 27530 1 1 37 MET CG C 24.954 2.063 -6.734 1.00 . A A . 36 MET CG 1 1
11 27531 1 1 37 MET H H 26.336 2.462 -4.536 1.00 . A A . 36 MET H 1 1
11 27532 1 1 37 MET HA H 26.799 0.273 -5.912 1.00 . A A . 36 MET HA 1 1
11 27533 1 1 37 MET HB2 H 26.797 3.167 -6.925 1.00 . A A . 36 MET HB2 1 1
11 27534 1 1 37 MET HB3 H 26.673 1.795 -8.009 1.00 . A A . 36 MET HB3 1 1
11 27535 1 1 37 MET HE1 H 23.861 -0.005 -9.620 1.00 . A A . 36 MET HE1 1 1
11 27536 1 1 37 MET HE2 H 23.651 1.730 -9.281 1.00 . A A . 36 MET HE2 1 1
11 27537 1 1 37 MET HE3 H 25.287 1.046 -9.440 1.00 . A A . 36 MET HE3 1 1
11 27538 1 1 37 MET HG2 H 24.757 2.158 -5.666 1.00 . A A . 36 MET HG2 1 1
11 27539 1 1 37 MET HG3 H 24.452 2.896 -7.226 1.00 . A A . 36 MET HG3 1 1
11 27540 1 1 37 MET N N 27.117 1.852 -4.665 1.00 . A A . 36 MET N 1 1
11 27541 1 1 37 MET O O 29.156 0.103 -6.826 1.00 . A A . 36 MET O 1 1
11 27542 1 1 37 MET SD S 24.301 0.516 -7.338 1.00 . A A . 36 MET SD 1 1
11 27543 1 1 38 ARG C C 31.614 1.428 -5.802 1.00 . A A . 37 ARG C 1 1
11 27544 1 1 38 ARG CA C 30.788 2.350 -6.702 1.00 . A A . 37 ARG CA 1 1
11 27545 1 1 38 ARG CB C 31.333 3.776 -6.598 1.00 . A A . 37 ARG CB 1 1
11 27546 1 1 38 ARG CD C 31.868 5.681 -5.035 1.00 . A A . 37 ARG CD 1 1
11 27547 1 1 38 ARG CG C 31.445 4.214 -5.136 1.00 . A A . 37 ARG CG 1 1
11 27548 1 1 38 ARG CZ C 31.542 7.666 -6.520 1.00 . A A . 37 ARG CZ 1 1
11 27549 1 1 38 ARG H H 29.003 3.161 -5.999 1.00 . A A . 37 ARG H 1 1
11 27550 1 1 38 ARG HA H 30.812 2.011 -7.738 1.00 . A A . 37 ARG HA 1 1
11 27551 1 1 38 ARG HB2 H 32.312 3.830 -7.074 1.00 . A A . 37 ARG HB2 1 1
11 27552 1 1 38 ARG HB3 H 30.678 4.460 -7.137 1.00 . A A . 37 ARG HB3 1 1
11 27553 1 1 38 ARG HD2 H 31.694 6.049 -4.024 1.00 . A A . 37 ARG HD2 1 1
11 27554 1 1 38 ARG HD3 H 32.937 5.774 -5.228 1.00 . A A . 37 ARG HD3 1 1
11 27555 1 1 38 ARG HE H 30.212 6.159 -6.302 1.00 . A A . 37 ARG HE 1 1
11 27556 1 1 38 ARG HG2 H 30.488 4.072 -4.636 1.00 . A A . 37 ARG HG2 1 1
11 27557 1 1 38 ARG HG3 H 32.171 3.586 -4.619 1.00 . A A . 37 ARG HG3 1 1
11 27558 1 1 38 ARG HH11 H 33.314 7.674 -5.504 1.00 . A A . 37 ARG HH11 1 1
11 27559 1 1 38 ARG HH12 H 33.057 9.036 -6.542 1.00 . A A . 37 ARG HH12 1 1
11 27560 1 1 38 ARG HH22 H 31.027 9.181 -7.808 1.00 . A A . 37 ARG HH22 1 1
11 27561 1 1 38 ARG N N 29.386 2.297 -6.327 1.00 . A A . 37 ARG N 1 1
11 27562 1 1 38 ARG NE N 31.106 6.496 -6.007 1.00 . A A . 37 ARG NE 1 1
11 27563 1 1 38 ARG NH1 N 32.741 8.169 -6.157 1.00 . A A . 37 ARG NH1 1 1
11 27564 1 1 38 ARG NH2 N 30.778 8.311 -7.383 1.00 . A A . 37 ARG NH2 1 1
11 27565 1 1 38 ARG O O 32.501 0.721 -6.278 1.00 . A A . 37 ARG O 1 1
11 27566 1 1 39 SER C C 31.862 -0.834 -3.920 1.00 . A A . 38 SER C 1 1
11 27567 1 1 39 SER CA C 31.994 0.644 -3.546 1.00 . A A . 38 SER CA 1 1
11 27568 1 1 39 SER CB C 31.458 0.883 -2.133 1.00 . A A . 38 SER CB 1 1
11 27569 1 1 39 SER H H 30.570 2.044 -4.138 1.00 . A A . 38 SER H 1 1
11 27570 1 1 39 SER HA H 33.035 0.960 -3.598 1.00 . A A . 38 SER HA 1 1
11 27571 1 1 39 SER HB2 H 30.385 0.691 -2.114 1.00 . A A . 38 SER HB2 1 1
11 27572 1 1 39 SER HB3 H 31.921 0.175 -1.445 1.00 . A A . 38 SER HB3 1 1
11 27573 1 1 39 SER HG H 32.685 2.331 -1.496 1.00 . A A . 38 SER HG 1 1
11 27574 1 1 39 SER N N 31.293 1.466 -4.517 1.00 . A A . 38 SER N 1 1
11 27575 1 1 39 SER O O 32.721 -1.644 -3.576 1.00 . A A . 38 SER O 1 1
11 27576 1 1 39 SER OG O 31.710 2.212 -1.685 1.00 . A A . 38 SER OG 1 1
11 27577 1 1 40 LEU C C 31.383 -2.824 -6.270 1.00 . A A . 39 LEU C 1 1
11 27578 1 1 40 LEU CA C 30.524 -2.506 -5.044 1.00 . A A . 39 LEU CA 1 1
11 27579 1 1 40 LEU CB C 29.027 -2.727 -5.268 1.00 . A A . 39 LEU CB 1 1
11 27580 1 1 40 LEU CD1 C 26.677 -2.752 -4.355 1.00 . A A . 39 LEU CD1 1 1
11 27581 1 1 40 LEU CD2 C 28.657 -2.603 -2.777 1.00 . A A . 39 LEU CD2 1 1
11 27582 1 1 40 LEU CG C 28.102 -2.234 -4.154 1.00 . A A . 39 LEU CG 1 1
11 27583 1 1 40 LEU H H 30.085 -0.475 -4.895 1.00 . A A . 39 LEU H 1 1
11 27584 1 1 40 LEU HA H 30.828 -3.164 -4.229 1.00 . A A . 39 LEU HA 1 1
11 27585 1 1 40 LEU HB2 H 28.742 -2.231 -6.196 1.00 . A A . 39 LEU HB2 1 1
11 27586 1 1 40 LEU HB3 H 28.854 -3.793 -5.411 1.00 . A A . 39 LEU HB3 1 1
11 27587 1 1 40 LEU HD11 H 26.044 -1.944 -4.720 1.00 . A A . 39 LEU HD11 1 1
11 27588 1 1 40 LEU HD12 H 26.684 -3.564 -5.082 1.00 . A A . 39 LEU HD12 1 1
11 27589 1 1 40 LEU HD13 H 26.286 -3.119 -3.405 1.00 . A A . 39 LEU HD13 1 1
11 27590 1 1 40 LEU HD21 H 27.840 -2.921 -2.129 1.00 . A A . 39 LEU HD21 1 1
11 27591 1 1 40 LEU HD22 H 29.376 -3.416 -2.881 1.00 . A A . 39 LEU HD22 1 1
11 27592 1 1 40 LEU HD23 H 29.152 -1.735 -2.340 1.00 . A A . 39 LEU HD23 1 1
11 27593 1 1 40 LEU HG H 28.058 -1.146 -4.202 1.00 . A A . 39 LEU HG 1 1
11 27594 1 1 40 LEU N N 30.779 -1.140 -4.619 1.00 . A A . 39 LEU N 1 1
11 27595 1 1 40 LEU O O 31.636 -3.989 -6.570 1.00 . A A . 39 LEU O 1 1
11 27596 1 1 41 GLY C C 31.999 -1.213 -9.333 1.00 . A A . 40 GLY C 1 1
11 27597 1 1 41 GLY CA C 32.632 -1.917 -8.132 1.00 . A A . 40 GLY CA 1 1
11 27598 1 1 41 GLY H H 31.597 -0.821 -6.695 1.00 . A A . 40 GLY H 1 1
11 27599 1 1 41 GLY HA2 H 33.624 -1.504 -7.945 1.00 . A A . 40 GLY HA2 1 1
11 27600 1 1 41 GLY HA3 H 32.765 -2.976 -8.354 1.00 . A A . 40 GLY HA3 1 1
11 27601 1 1 41 GLY N N 31.807 -1.766 -6.945 1.00 . A A . 40 GLY N 1 1
11 27602 1 1 41 GLY O O 32.549 -1.239 -10.433 1.00 . A A . 40 GLY O 1 1
11 27603 1 1 42 LEU C C 30.772 1.485 -10.333 1.00 . A A . 41 LEU C 1 1
11 27604 1 1 42 LEU CA C 30.136 0.108 -10.131 1.00 . A A . 41 LEU CA 1 1
11 27605 1 1 42 LEU CB C 28.640 0.161 -9.817 1.00 . A A . 41 LEU CB 1 1
11 27606 1 1 42 LEU CD1 C 26.584 -1.058 -9.013 1.00 . A A . 41 LEU CD1 1 1
11 27607 1 1 42 LEU CD2 C 27.754 -1.794 -11.140 1.00 . A A . 41 LEU CD2 1 1
11 27608 1 1 42 LEU CG C 27.921 -1.187 -9.746 1.00 . A A . 41 LEU CG 1 1
11 27609 1 1 42 LEU H H 30.410 -0.586 -8.185 1.00 . A A . 41 LEU H 1 1
11 27610 1 1 42 LEU HA H 30.253 -0.465 -11.051 1.00 . A A . 41 LEU HA 1 1
11 27611 1 1 42 LEU HB2 H 28.507 0.673 -8.864 1.00 . A A . 41 LEU HB2 1 1
11 27612 1 1 42 LEU HB3 H 28.151 0.772 -10.577 1.00 . A A . 41 LEU HB3 1 1
11 27613 1 1 42 LEU HD11 H 26.598 -0.166 -8.387 1.00 . A A . 41 LEU HD11 1 1
11 27614 1 1 42 LEU HD12 H 25.777 -0.978 -9.742 1.00 . A A . 41 LEU HD12 1 1
11 27615 1 1 42 LEU HD13 H 26.425 -1.938 -8.390 1.00 . A A . 41 LEU HD13 1 1
11 27616 1 1 42 LEU HD21 H 28.413 -1.282 -11.841 1.00 . A A . 41 LEU HD21 1 1
11 27617 1 1 42 LEU HD22 H 28.010 -2.853 -11.109 1.00 . A A . 41 LEU HD22 1 1
11 27618 1 1 42 LEU HD23 H 26.720 -1.679 -11.465 1.00 . A A . 41 LEU HD23 1 1
11 27619 1 1 42 LEU HG H 28.539 -1.874 -9.168 1.00 . A A . 41 LEU HG 1 1
11 27620 1 1 42 LEU N N 30.851 -0.602 -9.083 1.00 . A A . 41 LEU N 1 1
11 27621 1 1 42 LEU O O 31.774 1.809 -9.698 1.00 . A A . 41 LEU O 1 1
11 27622 1 1 43 SER C C 29.571 4.409 -12.216 1.00 . A A . 42 SER C 1 1
11 27623 1 1 43 SER CA C 30.657 3.593 -11.514 1.00 . A A . 42 SER CA 1 1
11 27624 1 1 43 SER CB C 31.919 3.535 -12.376 1.00 . A A . 42 SER CB 1 1
11 27625 1 1 43 SER H H 29.348 1.987 -11.732 1.00 . A A . 42 SER H 1 1
11 27626 1 1 43 SER HA H 30.899 4.030 -10.545 1.00 . A A . 42 SER HA 1 1
11 27627 1 1 43 SER HB2 H 32.761 3.208 -11.765 1.00 . A A . 42 SER HB2 1 1
11 27628 1 1 43 SER HB3 H 31.788 2.792 -13.162 1.00 . A A . 42 SER HB3 1 1
11 27629 1 1 43 SER HG H 32.009 4.780 -13.940 1.00 . A A . 42 SER HG 1 1
11 27630 1 1 43 SER N N 30.163 2.258 -11.220 1.00 . A A . 42 SER N 1 1
11 27631 1 1 43 SER O O 29.761 4.861 -13.344 1.00 . A A . 42 SER O 1 1
11 27632 1 1 43 SER OG O 32.222 4.798 -12.963 1.00 . A A . 42 SER OG 1 1
11 27633 1 1 44 PRO C C 27.594 6.836 -12.009 1.00 . A A . 43 PRO C 1 1
11 27634 1 1 44 PRO CA C 27.309 5.333 -12.044 1.00 . A A . 43 PRO CA 1 1
11 27635 1 1 44 PRO CB C 26.114 4.935 -11.193 1.00 . A A . 43 PRO CB 1 1
11 27636 1 1 44 PRO CD C 28.165 4.058 -10.163 1.00 . A A . 43 PRO CD 1 1
11 27637 1 1 44 PRO CG C 26.691 4.335 -9.921 1.00 . A A . 43 PRO CG 1 1
11 27638 1 1 44 PRO HA H 27.171 5.103 -13.008 1.00 . A A . 43 PRO HA 1 1
11 27639 1 1 44 PRO HB2 H 25.489 5.799 -10.969 1.00 . A A . 43 PRO HB2 1 1
11 27640 1 1 44 PRO HB3 H 25.486 4.213 -11.716 1.00 . A A . 43 PRO HB3 1 1
11 27641 1 1 44 PRO HD2 H 28.788 4.552 -9.417 1.00 . A A . 43 PRO HD2 1 1
11 27642 1 1 44 PRO HD3 H 28.383 2.991 -10.103 1.00 . A A . 43 PRO HD3 1 1
11 27643 1 1 44 PRO HG2 H 26.563 5.021 -9.084 1.00 . A A . 43 PRO HG2 1 1
11 27644 1 1 44 PRO HG3 H 26.167 3.414 -9.662 1.00 . A A . 43 PRO HG3 1 1
11 27645 1 1 44 PRO N N 28.426 4.578 -11.502 1.00 . A A . 43 PRO N 1 1
11 27646 1 1 44 PRO O O 28.292 7.318 -11.119 1.00 . A A . 43 PRO O 1 1
11 27647 1 1 45 SER C C 26.103 9.694 -12.332 1.00 . A A . 44 SER C 1 1
11 27648 1 1 45 SER CA C 27.225 8.972 -13.082 1.00 . A A . 44 SER CA 1 1
11 27649 1 1 45 SER CB C 27.268 9.429 -14.541 1.00 . A A . 44 SER CB 1 1
11 27650 1 1 45 SER H H 26.473 7.134 -13.710 1.00 . A A . 44 SER H 1 1
11 27651 1 1 45 SER HA H 28.188 9.170 -12.611 1.00 . A A . 44 SER HA 1 1
11 27652 1 1 45 SER HB2 H 26.640 8.774 -15.145 1.00 . A A . 44 SER HB2 1 1
11 27653 1 1 45 SER HB3 H 26.850 10.433 -14.619 1.00 . A A . 44 SER HB3 1 1
11 27654 1 1 45 SER HG H 28.915 10.366 -15.185 1.00 . A A . 44 SER HG 1 1
11 27655 1 1 45 SER N N 27.039 7.534 -12.989 1.00 . A A . 44 SER N 1 1
11 27656 1 1 45 SER O O 24.944 9.286 -12.399 1.00 . A A . 44 SER O 1 1
11 27657 1 1 45 SER OG O 28.594 9.427 -15.062 1.00 . A A . 44 SER OG 1 1
11 27658 1 1 46 GLU C C 24.306 11.864 -11.737 1.00 . A A . 45 GLU C 1 1
11 27659 1 1 46 GLU CA C 25.527 11.536 -10.875 1.00 . A A . 45 GLU CA 1 1
11 27660 1 1 46 GLU CB C 26.171 12.811 -10.327 1.00 . A A . 45 GLU CB 1 1
11 27661 1 1 46 GLU CD C 25.995 14.475 -8.440 1.00 . A A . 45 GLU CD 1 1
11 27662 1 1 46 GLU CG C 25.223 13.536 -9.369 1.00 . A A . 45 GLU CG 1 1
11 27663 1 1 46 GLU H H 27.430 11.079 -11.587 1.00 . A A . 45 GLU H 1 1
11 27664 1 1 46 GLU HA H 25.230 10.899 -10.041 1.00 . A A . 45 GLU HA 1 1
11 27665 1 1 46 GLU HB2 H 27.097 12.562 -9.809 1.00 . A A . 45 GLU HB2 1 1
11 27666 1 1 46 GLU HB3 H 26.435 13.472 -11.152 1.00 . A A . 45 GLU HB3 1 1
11 27667 1 1 46 GLU HE2 H 25.771 15.478 -6.862 1.00 . A A . 45 GLU HE2 1 1
11 27668 1 1 46 GLU HG2 H 24.489 14.106 -9.940 1.00 . A A . 45 GLU HG2 1 1
11 27669 1 1 46 GLU HG3 H 24.671 12.807 -8.777 1.00 . A A . 45 GLU HG3 1 1
11 27670 1 1 46 GLU N N 26.486 10.754 -11.636 1.00 . A A . 45 GLU N 1 1
11 27671 1 1 46 GLU O O 23.209 12.059 -11.217 1.00 . A A . 45 GLU O 1 1
11 27672 1 1 46 GLU OE1 O 27.235 14.482 -8.457 1.00 . A A . 45 GLU OE1 1 1
11 27673 1 1 46 GLU OE2 O 25.261 15.217 -7.682 1.00 . A A . 45 GLU OE2 1 1
11 27674 1 1 47 ALA C C 22.425 11.103 -13.930 1.00 . A A . 46 ALA C 1 1
11 27675 1 1 47 ALA CA C 23.472 12.217 -13.980 1.00 . A A . 46 ALA CA 1 1
11 27676 1 1 47 ALA CB C 24.061 12.401 -15.380 1.00 . A A . 46 ALA CB 1 1
11 27677 1 1 47 ALA H H 25.435 11.756 -13.455 1.00 . A A . 46 ALA H 1 1
11 27678 1 1 47 ALA HA H 23.010 13.153 -13.667 1.00 . A A . 46 ALA HA 1 1
11 27679 1 1 47 ALA HB1 H 23.505 11.791 -16.091 1.00 . A A . 46 ALA HB1 1 1
11 27680 1 1 47 ALA HB2 H 23.991 13.450 -15.668 1.00 . A A . 46 ALA HB2 1 1
11 27681 1 1 47 ALA HB3 H 25.107 12.094 -15.377 1.00 . A A . 46 ALA HB3 1 1
11 27682 1 1 47 ALA N N 24.539 11.916 -13.040 1.00 . A A . 46 ALA N 1 1
11 27683 1 1 47 ALA O O 21.229 11.374 -13.831 1.00 . A A . 46 ALA O 1 1
11 27684 1 1 48 GLU C C 21.549 8.462 -12.536 1.00 . A A . 47 GLU C 1 1
11 27685 1 1 48 GLU CA C 22.033 8.717 -13.965 1.00 . A A . 47 GLU CA 1 1
11 27686 1 1 48 GLU CB C 22.729 7.480 -14.537 1.00 . A A . 47 GLU CB 1 1
11 27687 1 1 48 GLU CD C 23.939 6.773 -16.634 1.00 . A A . 47 GLU CD 1 1
11 27688 1 1 48 GLU CG C 23.773 7.874 -15.584 1.00 . A A . 47 GLU CG 1 1
11 27689 1 1 48 GLU H H 23.886 9.661 -14.081 1.00 . A A . 47 GLU H 1 1
11 27690 1 1 48 GLU HA H 21.187 8.976 -14.601 1.00 . A A . 47 GLU HA 1 1
11 27691 1 1 48 GLU HB2 H 23.209 6.924 -13.732 1.00 . A A . 47 GLU HB2 1 1
11 27692 1 1 48 GLU HB3 H 21.990 6.817 -14.986 1.00 . A A . 47 GLU HB3 1 1
11 27693 1 1 48 GLU HE2 H 24.616 7.473 -18.246 1.00 . A A . 47 GLU HE2 1 1
11 27694 1 1 48 GLU HG2 H 23.472 8.802 -16.071 1.00 . A A . 47 GLU HG2 1 1
11 27695 1 1 48 GLU HG3 H 24.729 8.064 -15.097 1.00 . A A . 47 GLU HG3 1 1
11 27696 1 1 48 GLU N N 22.912 9.873 -14.001 1.00 . A A . 47 GLU N 1 1
11 27697 1 1 48 GLU O O 20.349 8.330 -12.298 1.00 . A A . 47 GLU O 1 1
11 27698 1 1 48 GLU OE1 O 24.229 5.620 -16.282 1.00 . A A . 47 GLU OE1 1 1
11 27699 1 1 48 GLU OE2 O 23.754 7.150 -17.854 1.00 . A A . 47 GLU OE2 1 1
11 27700 1 1 49 VAL C C 20.939 8.953 -9.846 1.00 . A A . 48 VAL C 1 1
11 27701 1 1 49 VAL CA C 22.193 8.163 -10.224 1.00 . A A . 48 VAL CA 1 1
11 27702 1 1 49 VAL CB C 23.402 8.507 -9.352 1.00 . A A . 48 VAL CB 1 1
11 27703 1 1 49 VAL CG1 C 23.020 8.531 -7.870 1.00 . A A . 48 VAL CG1 1 1
11 27704 1 1 49 VAL CG2 C 24.556 7.534 -9.605 1.00 . A A . 48 VAL CG2 1 1
11 27705 1 1 49 VAL H H 23.480 8.508 -11.826 1.00 . A A . 48 VAL H 1 1
11 27706 1 1 49 VAL HA H 21.986 7.099 -10.109 1.00 . A A . 48 VAL HA 1 1
11 27707 1 1 49 VAL HB H 23.740 9.506 -9.627 1.00 . A A . 48 VAL HB 1 1
11 27708 1 1 49 VAL HG11 H 22.334 7.711 -7.659 1.00 . A A . 48 VAL HG11 1 1
11 27709 1 1 49 VAL HG12 H 23.917 8.421 -7.262 1.00 . A A . 48 VAL HG12 1 1
11 27710 1 1 49 VAL HG13 H 22.536 9.479 -7.635 1.00 . A A . 48 VAL HG13 1 1
11 27711 1 1 49 VAL HG21 H 25.046 7.788 -10.545 1.00 . A A . 48 VAL HG21 1 1
11 27712 1 1 49 VAL HG22 H 25.275 7.604 -8.789 1.00 . A A . 48 VAL HG22 1 1
11 27713 1 1 49 VAL HG23 H 24.167 6.517 -9.660 1.00 . A A . 48 VAL HG23 1 1
11 27714 1 1 49 VAL N N 22.507 8.400 -11.623 1.00 . A A . 48 VAL N 1 1
11 27715 1 1 49 VAL O O 20.185 8.543 -8.965 1.00 . A A . 48 VAL O 1 1
11 27716 1 1 50 ASN C C 18.353 10.272 -10.872 1.00 . A A . 49 ASN C 1 1
11 27717 1 1 50 ASN CA C 19.604 10.923 -10.279 1.00 . A A . 49 ASN CA 1 1
11 27718 1 1 50 ASN CB C 19.779 12.295 -10.934 1.00 . A A . 49 ASN CB 1 1
11 27719 1 1 50 ASN CG C 20.797 13.142 -10.168 1.00 . A A . 49 ASN CG 1 1
11 27720 1 1 50 ASN H H 21.373 10.399 -11.246 1.00 . A A . 49 ASN H 1 1
11 27721 1 1 50 ASN HA H 19.551 11.018 -9.194 1.00 . A A . 49 ASN HA 1 1
11 27722 1 1 50 ASN HB2 H 20.108 12.170 -11.966 1.00 . A A . 49 ASN HB2 1 1
11 27723 1 1 50 ASN HB3 H 18.820 12.812 -10.965 1.00 . A A . 49 ASN HB3 1 1
11 27724 1 1 50 ASN HD21 H 21.409 13.919 -11.935 1.00 . A A . 49 ASN HD21 1 1
11 27725 1 1 50 ASN HD22 H 22.238 14.516 -10.537 1.00 . A A . 49 ASN HD22 1 1
11 27726 1 1 50 ASN N N 20.754 10.072 -10.531 1.00 . A A . 49 ASN N 1 1
11 27727 1 1 50 ASN ND2 N 21.543 13.924 -10.944 1.00 . A A . 49 ASN ND2 1 1
11 27728 1 1 50 ASN O O 17.452 9.869 -10.138 1.00 . A A . 49 ASN O 1 1
11 27729 1 1 50 ASN OD1 O 20.899 13.090 -8.954 1.00 . A A . 49 ASN OD1 1 1
11 27730 1 1 51 ASP C C 16.890 8.236 -12.270 1.00 . A A . 50 ASP C 1 1
11 27731 1 1 51 ASP CA C 17.212 9.595 -12.894 1.00 . A A . 50 ASP CA 1 1
11 27732 1 1 51 ASP CB C 17.538 9.372 -14.372 1.00 . A A . 50 ASP CB 1 1
11 27733 1 1 51 ASP CG C 16.322 9.186 -15.282 1.00 . A A . 50 ASP CG 1 1
11 27734 1 1 51 ASP H H 19.075 10.521 -12.783 1.00 . A A . 50 ASP H 1 1
11 27735 1 1 51 ASP HA H 16.396 10.309 -12.783 1.00 . A A . 50 ASP HA 1 1
11 27736 1 1 51 ASP HB2 H 18.117 10.223 -14.733 1.00 . A A . 50 ASP HB2 1 1
11 27737 1 1 51 ASP HB3 H 18.176 8.493 -14.459 1.00 . A A . 50 ASP HB3 1 1
11 27738 1 1 51 ASP HD2 H 15.777 9.090 -17.082 1.00 . A A . 50 ASP HD2 1 1
11 27739 1 1 51 ASP N N 18.338 10.191 -12.194 1.00 . A A . 50 ASP N 1 1
11 27740 1 1 51 ASP O O 15.774 7.737 -12.402 1.00 . A A . 50 ASP O 1 1
11 27741 1 1 51 ASP OD1 O 15.170 9.243 -14.827 1.00 . A A . 50 ASP OD1 1 1
11 27742 1 1 51 ASP OD2 O 16.598 8.972 -16.523 1.00 . A A . 50 ASP OD2 1 1
11 27743 1 1 52 LEU C C 17.038 6.576 -9.606 1.00 . A A . 51 LEU C 1 1
11 27744 1 1 52 LEU CA C 17.726 6.383 -10.959 1.00 . A A . 51 LEU CA 1 1
11 27745 1 1 52 LEU CB C 19.070 5.657 -10.868 1.00 . A A . 51 LEU CB 1 1
11 27746 1 1 52 LEU CD1 C 20.427 3.623 -10.252 1.00 . A A . 51 LEU CD1 1 1
11 27747 1 1 52 LEU CD2 C 18.425 4.294 -8.847 1.00 . A A . 51 LEU CD2 1 1
11 27748 1 1 52 LEU CG C 19.035 4.258 -10.249 1.00 . A A . 51 LEU CG 1 1
11 27749 1 1 52 LEU H H 18.794 8.088 -11.501 1.00 . A A . 51 LEU H 1 1
11 27750 1 1 52 LEU HA H 17.077 5.781 -11.595 1.00 . A A . 51 LEU HA 1 1
11 27751 1 1 52 LEU HB2 H 19.487 5.578 -11.872 1.00 . A A . 51 LEU HB2 1 1
11 27752 1 1 52 LEU HB3 H 19.754 6.274 -10.286 1.00 . A A . 51 LEU HB3 1 1
11 27753 1 1 52 LEU HD11 H 20.975 3.953 -11.135 1.00 . A A . 51 LEU HD11 1 1
11 27754 1 1 52 LEU HD12 H 20.967 3.926 -9.355 1.00 . A A . 51 LEU HD12 1 1
11 27755 1 1 52 LEU HD13 H 20.331 2.537 -10.269 1.00 . A A . 51 LEU HD13 1 1
11 27756 1 1 52 LEU HD21 H 18.746 3.415 -8.288 1.00 . A A . 51 LEU HD21 1 1
11 27757 1 1 52 LEU HD22 H 18.755 5.194 -8.329 1.00 . A A . 51 LEU HD22 1 1
11 27758 1 1 52 LEU HD23 H 17.337 4.298 -8.924 1.00 . A A . 51 LEU HD23 1 1
11 27759 1 1 52 LEU HG H 18.392 3.628 -10.864 1.00 . A A . 51 LEU HG 1 1
11 27760 1 1 52 LEU N N 17.889 7.675 -11.604 1.00 . A A . 51 LEU N 1 1
11 27761 1 1 52 LEU O O 15.944 6.060 -9.383 1.00 . A A . 51 LEU O 1 1
11 27762 1 1 53 MET C C 15.866 8.378 -7.499 1.00 . A A . 52 MET C 1 1
11 27763 1 1 53 MET CA C 17.174 7.588 -7.414 1.00 . A A . 52 MET CA 1 1
11 27764 1 1 53 MET CB C 18.199 8.383 -6.602 1.00 . A A . 52 MET CB 1 1
11 27765 1 1 53 MET CE C 19.535 9.836 -4.607 1.00 . A A . 52 MET CE 1 1
11 27766 1 1 53 MET CG C 18.157 9.868 -6.969 1.00 . A A . 52 MET CG 1 1
11 27767 1 1 53 MET H H 18.596 7.737 -8.929 1.00 . A A . 52 MET H 1 1
11 27768 1 1 53 MET HA H 16.988 6.610 -6.971 1.00 . A A . 52 MET HA 1 1
11 27769 1 1 53 MET HB2 H 17.997 8.261 -5.538 1.00 . A A . 52 MET HB2 1 1
11 27770 1 1 53 MET HB3 H 19.198 7.988 -6.784 1.00 . A A . 52 MET HB3 1 1
11 27771 1 1 53 MET HE1 H 18.520 9.691 -4.235 1.00 . A A . 52 MET HE1 1 1
11 27772 1 1 53 MET HE2 H 20.004 8.866 -4.770 1.00 . A A . 52 MET HE2 1 1
11 27773 1 1 53 MET HE3 H 20.112 10.401 -3.875 1.00 . A A . 52 MET HE3 1 1
11 27774 1 1 53 MET HG2 H 18.247 9.987 -8.048 1.00 . A A . 52 MET HG2 1 1
11 27775 1 1 53 MET HG3 H 17.196 10.295 -6.680 1.00 . A A . 52 MET HG3 1 1
11 27776 1 1 53 MET N N 17.707 7.321 -8.739 1.00 . A A . 52 MET N 1 1
11 27777 1 1 53 MET O O 15.143 8.496 -6.510 1.00 . A A . 52 MET O 1 1
11 27778 1 1 53 MET SD S 19.481 10.737 -6.146 1.00 . A A . 52 MET SD 1 1
11 27779 1 1 54 ASN C C 13.260 8.733 -9.329 1.00 . A A . 53 ASN C 1 1
11 27780 1 1 54 ASN CA C 14.394 9.673 -8.915 1.00 . A A . 53 ASN CA 1 1
11 27781 1 1 54 ASN CB C 14.596 10.694 -10.036 1.00 . A A . 53 ASN CB 1 1
11 27782 1 1 54 ASN CG C 14.919 12.077 -9.468 1.00 . A A . 53 ASN CG 1 1
11 27783 1 1 54 ASN H H 16.195 8.797 -9.487 1.00 . A A . 53 ASN H 1 1
11 27784 1 1 54 ASN HA H 14.194 10.175 -7.968 1.00 . A A . 53 ASN HA 1 1
11 27785 1 1 54 ASN HB2 H 15.407 10.367 -10.689 1.00 . A A . 53 ASN HB2 1 1
11 27786 1 1 54 ASN HB3 H 13.697 10.749 -10.649 1.00 . A A . 53 ASN HB3 1 1
11 27787 1 1 54 ASN HD21 H 16.811 11.868 -10.158 1.00 . A A . 53 ASN HD21 1 1
11 27788 1 1 54 ASN HD22 H 16.482 13.357 -9.336 1.00 . A A . 53 ASN HD22 1 1
11 27789 1 1 54 ASN N N 15.602 8.898 -8.688 1.00 . A A . 53 ASN N 1 1
11 27790 1 1 54 ASN ND2 N 16.174 12.466 -9.671 1.00 . A A . 53 ASN ND2 1 1
11 27791 1 1 54 ASN O O 12.094 9.124 -9.332 1.00 . A A . 53 ASN O 1 1
11 27792 1 1 54 ASN OD1 O 14.083 12.747 -8.884 1.00 . A A . 53 ASN OD1 1 1
11 27793 1 1 55 GLU C C 12.018 5.867 -8.863 1.00 . A A . 54 GLU C 1 1
11 27794 1 1 55 GLU CA C 12.673 6.512 -10.086 1.00 . A A . 54 GLU CA 1 1
11 27795 1 1 55 GLU CB C 13.323 5.456 -10.982 1.00 . A A . 54 GLU CB 1 1
11 27796 1 1 55 GLU CD C 11.900 5.284 -13.056 1.00 . A A . 54 GLU CD 1 1
11 27797 1 1 55 GLU CG C 13.196 5.835 -12.458 1.00 . A A . 54 GLU CG 1 1
11 27798 1 1 55 GLU H H 14.593 7.201 -9.666 1.00 . A A . 54 GLU H 1 1
11 27799 1 1 55 GLU HA H 11.924 7.057 -10.662 1.00 . A A . 54 GLU HA 1 1
11 27800 1 1 55 GLU HB2 H 14.376 5.350 -10.719 1.00 . A A . 54 GLU HB2 1 1
11 27801 1 1 55 GLU HB3 H 12.852 4.488 -10.809 1.00 . A A . 54 GLU HB3 1 1
11 27802 1 1 55 GLU HE2 H 12.352 5.942 -14.762 1.00 . A A . 54 GLU HE2 1 1
11 27803 1 1 55 GLU HG2 H 13.216 6.920 -12.562 1.00 . A A . 54 GLU HG2 1 1
11 27804 1 1 55 GLU HG3 H 14.050 5.447 -13.012 1.00 . A A . 54 GLU HG3 1 1
11 27805 1 1 55 GLU N N 13.643 7.511 -9.670 1.00 . A A . 54 GLU N 1 1
11 27806 1 1 55 GLU O O 11.044 5.128 -8.994 1.00 . A A . 54 GLU O 1 1
11 27807 1 1 55 GLU OE1 O 10.947 5.001 -12.315 1.00 . A A . 54 GLU OE1 1 1
11 27808 1 1 55 GLU OE2 O 11.903 5.155 -14.340 1.00 . A A . 54 GLU OE2 1 1
11 27809 1 1 56 ILE C C 11.585 6.775 -5.566 1.00 . A A . 55 ILE C 1 1
11 27810 1 1 56 ILE CA C 12.064 5.627 -6.457 1.00 . A A . 55 ILE CA 1 1
11 27811 1 1 56 ILE CB C 13.106 4.726 -5.791 1.00 . A A . 55 ILE CB 1 1
11 27812 1 1 56 ILE CD1 C 13.159 3.244 -7.831 1.00 . A A . 55 ILE CD1 1 1
11 27813 1 1 56 ILE CG1 C 13.996 4.052 -6.837 1.00 . A A . 55 ILE CG1 1 1
11 27814 1 1 56 ILE CG2 C 12.438 3.708 -4.865 1.00 . A A . 55 ILE CG2 1 1
11 27815 1 1 56 ILE H H 13.373 6.771 -7.604 1.00 . A A . 55 ILE H 1 1
11 27816 1 1 56 ILE HA H 11.206 5.001 -6.704 1.00 . A A . 55 ILE HA 1 1
11 27817 1 1 56 ILE HB H 13.751 5.349 -5.172 1.00 . A A . 55 ILE HB 1 1
11 27818 1 1 56 ILE HD11 H 13.539 3.404 -8.840 1.00 . A A . 55 ILE HD11 1 1
11 27819 1 1 56 ILE HD12 H 13.223 2.185 -7.582 1.00 . A A . 55 ILE HD12 1 1
11 27820 1 1 56 ILE HD13 H 12.120 3.568 -7.778 1.00 . A A . 55 ILE HD13 1 1
11 27821 1 1 56 ILE HG12 H 14.571 4.808 -7.372 1.00 . A A . 55 ILE HG12 1 1
11 27822 1 1 56 ILE HG13 H 14.713 3.397 -6.342 1.00 . A A . 55 ILE HG13 1 1
11 27823 1 1 56 ILE HG21 H 11.355 3.795 -4.950 1.00 . A A . 55 ILE HG21 1 1
11 27824 1 1 56 ILE HG22 H 12.745 2.701 -5.150 1.00 . A A . 55 ILE HG22 1 1
11 27825 1 1 56 ILE HG23 H 12.739 3.901 -3.835 1.00 . A A . 55 ILE HG23 1 1
11 27826 1 1 56 ILE N N 12.580 6.169 -7.702 1.00 . A A . 55 ILE N 1 1
11 27827 1 1 56 ILE O O 10.522 6.688 -4.953 1.00 . A A . 55 ILE O 1 1
11 27828 1 1 57 ASP C C 10.559 9.253 -4.799 1.00 . A A . 56 ASP C 1 1
11 27829 1 1 57 ASP CA C 12.064 8.989 -4.718 1.00 . A A . 56 ASP CA 1 1
11 27830 1 1 57 ASP CB C 12.791 10.235 -5.229 1.00 . A A . 56 ASP CB 1 1
11 27831 1 1 57 ASP CG C 13.244 11.211 -4.141 1.00 . A A . 56 ASP CG 1 1
11 27832 1 1 57 ASP H H 13.255 7.888 -6.025 1.00 . A A . 56 ASP H 1 1
11 27833 1 1 57 ASP HA H 12.390 8.740 -3.708 1.00 . A A . 56 ASP HA 1 1
11 27834 1 1 57 ASP HB2 H 13.664 9.919 -5.800 1.00 . A A . 56 ASP HB2 1 1
11 27835 1 1 57 ASP HB3 H 12.133 10.763 -5.919 1.00 . A A . 56 ASP HB3 1 1
11 27836 1 1 57 ASP HD2 H 14.570 12.038 -5.191 1.00 . A A . 56 ASP HD2 1 1
11 27837 1 1 57 ASP N N 12.392 7.825 -5.523 1.00 . A A . 56 ASP N 1 1
11 27838 1 1 57 ASP O O 10.026 9.500 -5.880 1.00 . A A . 56 ASP O 1 1
11 27839 1 1 57 ASP OD1 O 13.055 10.962 -2.941 1.00 . A A . 56 ASP OD1 1 1
11 27840 1 1 57 ASP OD2 O 13.821 12.280 -4.574 1.00 . A A . 56 ASP OD2 1 1
11 27841 1 1 58 VAL C C 8.222 10.900 -3.286 1.00 . A A . 57 VAL C 1 1
11 27842 1 1 58 VAL CA C 8.484 9.419 -3.569 1.00 . A A . 57 VAL CA 1 1
11 27843 1 1 58 VAL CB C 7.858 8.491 -2.525 1.00 . A A . 57 VAL CB 1 1
11 27844 1 1 58 VAL CG1 C 8.038 9.054 -1.114 1.00 . A A . 57 VAL CG1 1 1
11 27845 1 1 58 VAL CG2 C 6.380 8.240 -2.831 1.00 . A A . 57 VAL CG2 1 1
11 27846 1 1 58 VAL H H 10.358 8.989 -2.768 1.00 . A A . 57 VAL H 1 1
11 27847 1 1 58 VAL HA H 8.060 9.168 -4.541 1.00 . A A . 57 VAL HA 1 1
11 27848 1 1 58 VAL HB H 8.378 7.535 -2.574 1.00 . A A . 57 VAL HB 1 1
11 27849 1 1 58 VAL HG11 H 9.077 9.351 -0.971 1.00 . A A . 57 VAL HG11 1 1
11 27850 1 1 58 VAL HG12 H 7.390 9.921 -0.983 1.00 . A A . 57 VAL HG12 1 1
11 27851 1 1 58 VAL HG13 H 7.774 8.290 -0.382 1.00 . A A . 57 VAL HG13 1 1
11 27852 1 1 58 VAL HG21 H 5.993 7.480 -2.152 1.00 . A A . 57 VAL HG21 1 1
11 27853 1 1 58 VAL HG22 H 5.819 9.165 -2.700 1.00 . A A . 57 VAL HG22 1 1
11 27854 1 1 58 VAL HG23 H 6.276 7.894 -3.860 1.00 . A A . 57 VAL HG23 1 1
11 27855 1 1 58 VAL N N 9.917 9.191 -3.642 1.00 . A A . 57 VAL N 1 1
11 27856 1 1 58 VAL O O 7.247 11.501 -3.693 1.00 . A A . 57 VAL O 1 1
11 27857 1 1 59 ASP C C 9.734 13.791 -3.257 1.00 . A A . 58 ASP C 1 1
11 27858 1 1 59 ASP CA C 8.994 12.936 -2.222 1.00 . A A . 58 ASP CA 1 1
11 27859 1 1 59 ASP CB C 9.642 13.082 -0.845 1.00 . A A . 58 ASP CB 1 1
11 27860 1 1 59 ASP CG C 11.151 12.857 -0.962 1.00 . A A . 58 ASP CG 1 1
11 27861 1 1 59 ASP H H 9.909 10.987 -2.245 1.00 . A A . 58 ASP H 1 1
11 27862 1 1 59 ASP HA H 7.953 13.215 -2.172 1.00 . A A . 58 ASP HA 1 1
11 27863 1 1 59 ASP HB2 H 9.456 14.074 -0.463 1.00 . A A . 58 ASP HB2 1 1
11 27864 1 1 59 ASP HB3 H 9.223 12.352 -0.169 1.00 . A A . 58 ASP HB3 1 1
11 27865 1 1 59 ASP N N 9.131 11.492 -2.562 1.00 . A A . 58 ASP N 1 1
11 27866 1 1 59 ASP O O 9.610 15.012 -3.190 1.00 . A A . 58 ASP O 1 1
11 27867 1 1 59 ASP OD1 O 11.611 12.618 -2.067 1.00 . A A . 58 ASP OD1 1 1
11 27868 1 1 59 ASP OD2 O 11.822 12.928 0.054 1.00 . A A . 58 ASP OD2 1 1
11 27869 1 1 60 GLY C C 12.149 14.915 -4.534 1.00 . A A . 59 GLY C 1 1
11 27870 1 1 60 GLY CA C 11.203 13.897 -5.175 1.00 . A A . 59 GLY CA 1 1
11 27871 1 1 60 GLY H H 10.563 12.165 -4.210 1.00 . A A . 59 GLY H 1 1
11 27872 1 1 60 GLY HA2 H 11.775 13.203 -5.792 1.00 . A A . 59 GLY HA2 1 1
11 27873 1 1 60 GLY HA3 H 10.505 14.410 -5.836 1.00 . A A . 59 GLY HA3 1 1
11 27874 1 1 60 GLY N N 10.467 13.160 -4.162 1.00 . A A . 59 GLY N 1 1
11 27875 1 1 60 GLY O O 12.259 16.047 -5.003 1.00 . A A . 59 GLY O 1 1
11 27876 1 1 61 ASN C C 15.162 15.042 -3.240 1.00 . A A . 60 ASN C 1 1
11 27877 1 1 61 ASN CA C 13.739 15.335 -2.761 1.00 . A A . 60 ASN CA 1 1
11 27878 1 1 61 ASN CB C 13.685 15.078 -1.253 1.00 . A A . 60 ASN CB 1 1
11 27879 1 1 61 ASN CG C 14.124 13.649 -0.925 1.00 . A A . 60 ASN CG 1 1
11 27880 1 1 61 ASN H H 12.711 13.554 -3.096 1.00 . A A . 60 ASN H 1 1
11 27881 1 1 61 ASN HA H 13.423 16.352 -2.990 1.00 . A A . 60 ASN HA 1 1
11 27882 1 1 61 ASN HB2 H 14.331 15.788 -0.736 1.00 . A A . 60 ASN HB2 1 1
11 27883 1 1 61 ASN HB3 H 12.672 15.244 -0.888 1.00 . A A . 60 ASN HB3 1 1
11 27884 1 1 61 ASN HD21 H 14.534 14.259 0.962 1.00 . A A . 60 ASN HD21 1 1
11 27885 1 1 61 ASN HD22 H 14.840 12.584 0.641 1.00 . A A . 60 ASN HD22 1 1
11 27886 1 1 61 ASN N N 12.807 14.476 -3.471 1.00 . A A . 60 ASN N 1 1
11 27887 1 1 61 ASN ND2 N 14.533 13.484 0.330 1.00 . A A . 60 ASN ND2 1 1
11 27888 1 1 61 ASN O O 16.131 15.481 -2.623 1.00 . A A . 60 ASN O 1 1
11 27889 1 1 61 ASN OD1 O 14.092 12.756 -1.755 1.00 . A A . 60 ASN OD1 1 1
11 27890 1 1 62 HIS C C 17.299 13.059 -3.923 1.00 . A A . 61 HIS C 1 1
11 27891 1 1 62 HIS CA C 16.531 13.946 -4.905 1.00 . A A . 61 HIS CA 1 1
11 27892 1 1 62 HIS CB C 17.312 15.198 -5.309 1.00 . A A . 61 HIS CB 1 1
11 27893 1 1 62 HIS CD2 C 19.804 15.173 -4.519 1.00 . A A . 61 HIS CD2 1 1
11 27894 1 1 62 HIS CE1 C 20.710 14.434 -6.368 1.00 . A A . 61 HIS CE1 1 1
11 27895 1 1 62 HIS CG C 18.802 14.982 -5.425 1.00 . A A . 61 HIS CG 1 1
11 27896 1 1 62 HIS H H 14.449 13.950 -4.832 1.00 . A A . 61 HIS H 1 1
11 27897 1 1 62 HIS HA H 16.326 13.376 -5.812 1.00 . A A . 61 HIS HA 1 1
11 27898 1 1 62 HIS HB2 H 16.932 15.559 -6.264 1.00 . A A . 61 HIS HB2 1 1
11 27899 1 1 62 HIS HB3 H 17.125 15.982 -4.575 1.00 . A A . 61 HIS HB3 1 1
11 27900 1 1 62 HIS HD1 H 18.934 14.283 -7.432 1.00 . A A . 61 HIS HD1 1 1
11 27901 1 1 62 HIS HD2 H 19.679 15.536 -3.498 1.00 . A A . 61 HIS HD2 1 1
11 27902 1 1 62 HIS HE1 H 21.456 14.100 -7.089 1.00 . A A . 61 HIS HE1 1 1
11 27903 1 1 62 HIS N N 15.243 14.302 -4.336 1.00 . A A . 61 HIS N 1 1
11 27904 1 1 62 HIS ND1 N 19.404 14.517 -6.581 1.00 . A A . 61 HIS ND1 1 1
11 27905 1 1 62 HIS NE2 N 20.955 14.841 -5.089 1.00 . A A . 61 HIS NE2 1 1
11 27906 1 1 62 HIS O O 18.526 13.114 -3.859 1.00 . A A . 61 HIS O 1 1
11 27907 1 1 63 GLN C C 16.234 10.150 -1.981 1.00 . A A . 62 GLN C 1 1
11 27908 1 1 63 GLN CA C 17.137 11.365 -2.204 1.00 . A A . 62 GLN CA 1 1
11 27909 1 1 63 GLN CB C 17.413 12.093 -0.887 1.00 . A A . 62 GLN CB 1 1
11 27910 1 1 63 GLN CD C 18.625 14.021 0.196 1.00 . A A . 62 GLN CD 1 1
11 27911 1 1 63 GLN CG C 18.194 13.386 -1.128 1.00 . A A . 62 GLN CG 1 1
11 27912 1 1 63 GLN H H 15.546 12.223 -3.239 1.00 . A A . 62 GLN H 1 1
11 27913 1 1 63 GLN HA H 18.084 11.047 -2.641 1.00 . A A . 62 GLN HA 1 1
11 27914 1 1 63 GLN HB2 H 16.470 12.320 -0.389 1.00 . A A . 62 GLN HB2 1 1
11 27915 1 1 63 GLN HB3 H 17.977 11.442 -0.219 1.00 . A A . 62 GLN HB3 1 1
11 27916 1 1 63 GLN HE21 H 17.189 15.424 -0.064 1.00 . A A . 62 GLN HE21 1 1
11 27917 1 1 63 GLN HE22 H 18.130 15.585 1.381 1.00 . A A . 62 GLN HE22 1 1
11 27918 1 1 63 GLN HG2 H 19.072 13.176 -1.738 1.00 . A A . 62 GLN HG2 1 1
11 27919 1 1 63 GLN HG3 H 17.577 14.088 -1.688 1.00 . A A . 62 GLN HG3 1 1
11 27920 1 1 63 GLN N N 16.544 12.262 -3.181 1.00 . A A . 62 GLN N 1 1
11 27921 1 1 63 GLN NE2 N 17.924 15.099 0.532 1.00 . A A . 62 GLN NE2 1 1
11 27922 1 1 63 GLN O O 15.202 10.012 -2.636 1.00 . A A . 62 GLN O 1 1
11 27923 1 1 63 GLN OE1 O 19.534 13.561 0.867 1.00 . A A . 62 GLN OE1 1 1
11 27924 1 1 64 ILE C C 15.711 8.009 0.778 1.00 . A A . 63 ILE C 1 1
11 27925 1 1 64 ILE CA C 15.897 8.103 -0.738 1.00 . A A . 63 ILE CA 1 1
11 27926 1 1 64 ILE CB C 16.561 6.870 -1.354 1.00 . A A . 63 ILE CB 1 1
11 27927 1 1 64 ILE CD1 C 17.268 6.067 -3.638 1.00 . A A . 63 ILE CD1 1 1
11 27928 1 1 64 ILE CG1 C 17.298 7.232 -2.645 1.00 . A A . 63 ILE CG1 1 1
11 27929 1 1 64 ILE CG2 C 15.542 5.749 -1.570 1.00 . A A . 63 ILE CG2 1 1
11 27930 1 1 64 ILE H H 17.496 9.422 -0.528 1.00 . A A . 63 ILE H 1 1
11 27931 1 1 64 ILE HA H 14.915 8.206 -1.201 1.00 . A A . 63 ILE HA 1 1
11 27932 1 1 64 ILE HB H 17.306 6.497 -0.652 1.00 . A A . 63 ILE HB 1 1
11 27933 1 1 64 ILE HD11 H 18.120 6.145 -4.314 1.00 . A A . 63 ILE HD11 1 1
11 27934 1 1 64 ILE HD12 H 17.322 5.125 -3.093 1.00 . A A . 63 ILE HD12 1 1
11 27935 1 1 64 ILE HD13 H 16.343 6.103 -4.213 1.00 . A A . 63 ILE HD13 1 1
11 27936 1 1 64 ILE HG12 H 16.837 8.111 -3.097 1.00 . A A . 63 ILE HG12 1 1
11 27937 1 1 64 ILE HG13 H 18.331 7.494 -2.418 1.00 . A A . 63 ILE HG13 1 1
11 27938 1 1 64 ILE HG21 H 14.811 5.762 -0.761 1.00 . A A . 63 ILE HG21 1 1
11 27939 1 1 64 ILE HG22 H 15.033 5.899 -2.522 1.00 . A A . 63 ILE HG22 1 1
11 27940 1 1 64 ILE HG23 H 16.056 4.788 -1.580 1.00 . A A . 63 ILE HG23 1 1
11 27941 1 1 64 ILE N N 16.655 9.302 -1.055 1.00 . A A . 63 ILE N 1 1
11 27942 1 1 64 ILE O O 16.683 8.063 1.530 1.00 . A A . 63 ILE O 1 1
11 27943 1 1 65 GLU C C 14.031 6.300 3.010 1.00 . A A . 64 GLU C 1 1
11 27944 1 1 65 GLU CA C 14.131 7.769 2.593 1.00 . A A . 64 GLU CA 1 1
11 27945 1 1 65 GLU CB C 12.837 8.519 2.913 1.00 . A A . 64 GLU CB 1 1
11 27946 1 1 65 GLU CD C 11.605 9.494 4.885 1.00 . A A . 64 GLU CD 1 1
11 27947 1 1 65 GLU CG C 12.969 9.308 4.217 1.00 . A A . 64 GLU CG 1 1
11 27948 1 1 65 GLU H H 13.672 7.828 0.562 1.00 . A A . 64 GLU H 1 1
11 27949 1 1 65 GLU HA H 14.959 8.246 3.116 1.00 . A A . 64 GLU HA 1 1
11 27950 1 1 65 GLU HB2 H 12.594 9.198 2.096 1.00 . A A . 64 GLU HB2 1 1
11 27951 1 1 65 GLU HB3 H 12.012 7.811 2.994 1.00 . A A . 64 GLU HB3 1 1
11 27952 1 1 65 GLU HE2 H 10.388 8.672 6.064 1.00 . A A . 64 GLU HE2 1 1
11 27953 1 1 65 GLU HG2 H 13.642 8.785 4.896 1.00 . A A . 64 GLU HG2 1 1
11 27954 1 1 65 GLU HG3 H 13.414 10.282 4.014 1.00 . A A . 64 GLU HG3 1 1
11 27955 1 1 65 GLU N N 14.457 7.871 1.181 1.00 . A A . 64 GLU N 1 1
11 27956 1 1 65 GLU O O 14.119 5.405 2.170 1.00 . A A . 64 GLU O 1 1
11 27957 1 1 65 GLU OE1 O 11.064 10.610 4.891 1.00 . A A . 64 GLU OE1 1 1
11 27958 1 1 65 GLU OE2 O 11.105 8.428 5.411 1.00 . A A . 64 GLU OE2 1 1
11 27959 1 1 66 PHE C C 12.380 4.133 4.493 1.00 . A A . 65 PHE C 1 1
11 27960 1 1 66 PHE CA C 13.734 4.752 4.844 1.00 . A A . 65 PHE CA 1 1
11 27961 1 1 66 PHE CB C 13.849 4.868 6.366 1.00 . A A . 65 PHE CB 1 1
11 27962 1 1 66 PHE CD1 C 13.689 2.388 6.677 1.00 . A A . 65 PHE CD1 1 1
11 27963 1 1 66 PHE CD2 C 12.600 3.774 8.241 1.00 . A A . 65 PHE CD2 1 1
11 27964 1 1 66 PHE CE1 C 13.237 1.240 7.380 1.00 . A A . 65 PHE CE1 1 1
11 27965 1 1 66 PHE CE2 C 12.148 2.625 8.943 1.00 . A A . 65 PHE CE2 1 1
11 27966 1 1 66 PHE CG C 13.361 3.631 7.123 1.00 . A A . 65 PHE CG 1 1
11 27967 1 1 66 PHE CZ C 12.476 1.383 8.498 1.00 . A A . 65 PHE CZ 1 1
11 27968 1 1 66 PHE H H 13.777 6.830 4.982 1.00 . A A . 65 PHE H 1 1
11 27969 1 1 66 PHE HA H 14.531 4.157 4.398 1.00 . A A . 65 PHE HA 1 1
11 27970 1 1 66 PHE HB2 H 14.890 5.055 6.628 1.00 . A A . 65 PHE HB2 1 1
11 27971 1 1 66 PHE HB3 H 13.276 5.734 6.698 1.00 . A A . 65 PHE HB3 1 1
11 27972 1 1 66 PHE HD1 H 14.299 2.274 5.781 1.00 . A A . 65 PHE HD1 1 1
11 27973 1 1 66 PHE HD2 H 12.338 4.769 8.598 1.00 . A A . 65 PHE HD2 1 1
11 27974 1 1 66 PHE HE1 H 13.500 0.244 7.023 1.00 . A A . 65 PHE HE1 1 1
11 27975 1 1 66 PHE HE2 H 11.538 2.740 9.839 1.00 . A A . 65 PHE HE2 1 1
11 27976 1 1 66 PHE HZ H 12.129 0.501 9.037 1.00 . A A . 65 PHE HZ 1 1
11 27977 1 1 66 PHE N N 13.847 6.097 4.306 1.00 . A A . 65 PHE N 1 1
11 27978 1 1 66 PHE O O 12.187 2.927 4.640 1.00 . A A . 65 PHE O 1 1
11 27979 1 1 67 SER C C 10.129 4.120 2.189 1.00 . A A . 66 SER C 1 1
11 27980 1 1 67 SER CA C 10.145 4.538 3.660 1.00 . A A . 66 SER CA 1 1
11 27981 1 1 67 SER CB C 9.105 5.631 3.913 1.00 . A A . 66 SER CB 1 1
11 27982 1 1 67 SER H H 11.641 5.966 3.917 1.00 . A A . 66 SER H 1 1
11 27983 1 1 67 SER HA H 9.937 3.684 4.304 1.00 . A A . 66 SER HA 1 1
11 27984 1 1 67 SER HB2 H 9.182 5.973 4.945 1.00 . A A . 66 SER HB2 1 1
11 27985 1 1 67 SER HB3 H 9.319 6.489 3.276 1.00 . A A . 66 SER HB3 1 1
11 27986 1 1 67 SER HG H 7.202 5.346 4.461 1.00 . A A . 66 SER HG 1 1
11 27987 1 1 67 SER N N 11.476 4.986 4.034 1.00 . A A . 66 SER N 1 1
11 27988 1 1 67 SER O O 9.556 3.088 1.839 1.00 . A A . 66 SER O 1 1
11 27989 1 1 67 SER OG O 7.779 5.174 3.663 1.00 . A A . 66 SER OG 1 1
11 27990 1 1 68 GLU C C 11.767 3.493 -0.334 1.00 . A A . 67 GLU C 1 1
11 27991 1 1 68 GLU CA C 10.828 4.669 -0.060 1.00 . A A . 67 GLU CA 1 1
11 27992 1 1 68 GLU CB C 11.267 5.913 -0.836 1.00 . A A . 67 GLU CB 1 1
11 27993 1 1 68 GLU CD C 11.268 8.423 -0.592 1.00 . A A . 67 GLU CD 1 1
11 27994 1 1 68 GLU CG C 10.456 7.139 -0.412 1.00 . A A . 67 GLU CG 1 1
11 27995 1 1 68 GLU H H 11.226 5.778 1.658 1.00 . A A . 67 GLU H 1 1
11 27996 1 1 68 GLU HA H 9.811 4.407 -0.352 1.00 . A A . 67 GLU HA 1 1
11 27997 1 1 68 GLU HB2 H 12.328 6.097 -0.665 1.00 . A A . 67 GLU HB2 1 1
11 27998 1 1 68 GLU HB3 H 11.142 5.742 -1.905 1.00 . A A . 67 GLU HB3 1 1
11 27999 1 1 68 GLU HE2 H 12.950 7.895 -1.256 1.00 . A A . 67 GLU HE2 1 1
11 28000 1 1 68 GLU HG2 H 9.542 7.196 -1.002 1.00 . A A . 67 GLU HG2 1 1
11 28001 1 1 68 GLU HG3 H 10.156 7.037 0.631 1.00 . A A . 67 GLU HG3 1 1
11 28002 1 1 68 GLU N N 10.763 4.941 1.365 1.00 . A A . 67 GLU N 1 1
11 28003 1 1 68 GLU O O 11.420 2.577 -1.078 1.00 . A A . 67 GLU O 1 1
11 28004 1 1 68 GLU OE1 O 11.070 9.392 0.155 1.00 . A A . 67 GLU OE1 1 1
11 28005 1 1 68 GLU OE2 O 12.133 8.391 -1.549 1.00 . A A . 67 GLU OE2 1 1
11 28006 1 1 69 PHE C C 13.344 1.138 0.466 1.00 . A A . 68 PHE C 1 1
11 28007 1 1 69 PHE CA C 13.930 2.507 0.114 1.00 . A A . 68 PHE CA 1 1
11 28008 1 1 69 PHE CB C 15.078 2.819 1.075 1.00 . A A . 68 PHE CB 1 1
11 28009 1 1 69 PHE CD1 C 17.172 2.078 -0.082 1.00 . A A . 68 PHE CD1 1 1
11 28010 1 1 69 PHE CD2 C 16.464 0.867 1.811 1.00 . A A . 68 PHE CD2 1 1
11 28011 1 1 69 PHE CE1 C 18.290 1.213 -0.217 1.00 . A A . 68 PHE CE1 1 1
11 28012 1 1 69 PHE CE2 C 17.582 0.002 1.675 1.00 . A A . 68 PHE CE2 1 1
11 28013 1 1 69 PHE CG C 16.283 1.887 0.929 1.00 . A A . 68 PHE CG 1 1
11 28014 1 1 69 PHE CZ C 18.471 0.193 0.664 1.00 . A A . 68 PHE CZ 1 1
11 28015 1 1 69 PHE H H 13.213 4.305 0.885 1.00 . A A . 68 PHE H 1 1
11 28016 1 1 69 PHE HA H 14.232 2.512 -0.933 1.00 . A A . 68 PHE HA 1 1
11 28017 1 1 69 PHE HB2 H 15.405 3.847 0.913 1.00 . A A . 68 PHE HB2 1 1
11 28018 1 1 69 PHE HB3 H 14.709 2.761 2.099 1.00 . A A . 68 PHE HB3 1 1
11 28019 1 1 69 PHE HD1 H 17.027 2.895 -0.788 1.00 . A A . 68 PHE HD1 1 1
11 28020 1 1 69 PHE HD2 H 15.752 0.714 2.621 1.00 . A A . 68 PHE HD2 1 1
11 28021 1 1 69 PHE HE1 H 19.003 1.366 -1.028 1.00 . A A . 68 PHE HE1 1 1
11 28022 1 1 69 PHE HE2 H 17.727 -0.815 2.382 1.00 . A A . 68 PHE HE2 1 1
11 28023 1 1 69 PHE HZ H 19.329 -0.471 0.560 1.00 . A A . 68 PHE HZ 1 1
11 28024 1 1 69 PHE N N 12.938 3.556 0.282 1.00 . A A . 68 PHE N 1 1
11 28025 1 1 69 PHE O O 13.565 0.162 -0.249 1.00 . A A . 68 PHE O 1 1
11 28026 1 1 70 LEU C C 10.822 -0.474 1.100 1.00 . A A . 69 LEU C 1 1
11 28027 1 1 70 LEU CA C 11.990 -0.124 2.023 1.00 . A A . 69 LEU CA 1 1
11 28028 1 1 70 LEU CB C 11.597 -0.013 3.498 1.00 . A A . 69 LEU CB 1 1
11 28029 1 1 70 LEU CD1 C 9.384 -1.216 3.380 1.00 . A A . 69 LEU CD1 1 1
11 28030 1 1 70 LEU CD2 C 9.842 0.433 5.253 1.00 . A A . 69 LEU CD2 1 1
11 28031 1 1 70 LEU CG C 10.097 0.075 3.788 1.00 . A A . 69 LEU CG 1 1
11 28032 1 1 70 LEU H H 12.434 1.908 2.144 1.00 . A A . 69 LEU H 1 1
11 28033 1 1 70 LEU HA H 12.739 -0.912 1.948 1.00 . A A . 69 LEU HA 1 1
11 28034 1 1 70 LEU HB2 H 11.999 -0.878 4.026 1.00 . A A . 69 LEU HB2 1 1
11 28035 1 1 70 LEU HB3 H 12.080 0.869 3.917 1.00 . A A . 69 LEU HB3 1 1
11 28036 1 1 70 LEU HD11 H 10.119 -2.008 3.237 1.00 . A A . 69 LEU HD11 1 1
11 28037 1 1 70 LEU HD12 H 8.684 -1.507 4.163 1.00 . A A . 69 LEU HD12 1 1
11 28038 1 1 70 LEU HD13 H 8.840 -1.052 2.450 1.00 . A A . 69 LEU HD13 1 1
11 28039 1 1 70 LEU HD21 H 9.776 1.516 5.356 1.00 . A A . 69 LEU HD21 1 1
11 28040 1 1 70 LEU HD22 H 8.907 -0.022 5.580 1.00 . A A . 69 LEU HD22 1 1
11 28041 1 1 70 LEU HD23 H 10.662 0.059 5.867 1.00 . A A . 69 LEU HD23 1 1
11 28042 1 1 70 LEU HG H 9.679 0.879 3.182 1.00 . A A . 69 LEU HG 1 1
11 28043 1 1 70 LEU N N 12.609 1.110 1.568 1.00 . A A . 69 LEU N 1 1
11 28044 1 1 70 LEU O O 10.575 -1.647 0.823 1.00 . A A . 69 LEU O 1 1
11 28045 1 1 71 ALA C C 9.499 -0.004 -1.631 1.00 . A A . 70 ALA C 1 1
11 28046 1 1 71 ALA CA C 8.997 0.381 -0.238 1.00 . A A . 70 ALA CA 1 1
11 28047 1 1 71 ALA CB C 8.152 1.656 -0.254 1.00 . A A . 70 ALA CB 1 1
11 28048 1 1 71 ALA H H 10.341 1.515 0.879 1.00 . A A . 70 ALA H 1 1
11 28049 1 1 71 ALA HA H 8.394 -0.435 0.160 1.00 . A A . 70 ALA HA 1 1
11 28050 1 1 71 ALA HB1 H 7.197 1.452 -0.739 1.00 . A A . 70 ALA HB1 1 1
11 28051 1 1 71 ALA HB2 H 7.976 1.988 0.769 1.00 . A A . 70 ALA HB2 1 1
11 28052 1 1 71 ALA HB3 H 8.680 2.435 -0.804 1.00 . A A . 70 ALA HB3 1 1
11 28053 1 1 71 ALA N N 10.134 0.564 0.649 1.00 . A A . 70 ALA N 1 1
11 28054 1 1 71 ALA O O 8.725 -0.463 -2.469 1.00 . A A . 70 ALA O 1 1
11 28055 1 1 72 LEU C C 11.592 -1.636 -3.220 1.00 . A A . 71 LEU C 1 1
11 28056 1 1 72 LEU CA C 11.408 -0.121 -3.113 1.00 . A A . 71 LEU CA 1 1
11 28057 1 1 72 LEU CB C 12.704 0.670 -3.296 1.00 . A A . 71 LEU CB 1 1
11 28058 1 1 72 LEU CD1 C 12.786 0.031 -5.734 1.00 . A A . 71 LEU CD1 1 1
11 28059 1 1 72 LEU CD2 C 14.757 1.210 -4.657 1.00 . A A . 71 LEU CD2 1 1
11 28060 1 1 72 LEU CG C 13.601 0.229 -4.455 1.00 . A A . 71 LEU CG 1 1
11 28061 1 1 72 LEU H H 11.416 0.572 -1.148 1.00 . A A . 71 LEU H 1 1
11 28062 1 1 72 LEU HA H 10.720 0.199 -3.895 1.00 . A A . 71 LEU HA 1 1
11 28063 1 1 72 LEU HB2 H 12.448 1.720 -3.441 1.00 . A A . 71 LEU HB2 1 1
11 28064 1 1 72 LEU HB3 H 13.279 0.607 -2.373 1.00 . A A . 71 LEU HB3 1 1
11 28065 1 1 72 LEU HD11 H 12.248 0.949 -5.968 1.00 . A A . 71 LEU HD11 1 1
11 28066 1 1 72 LEU HD12 H 13.457 -0.217 -6.557 1.00 . A A . 71 LEU HD12 1 1
11 28067 1 1 72 LEU HD13 H 12.074 -0.781 -5.590 1.00 . A A . 71 LEU HD13 1 1
11 28068 1 1 72 LEU HD21 H 14.811 1.497 -5.708 1.00 . A A . 71 LEU HD21 1 1
11 28069 1 1 72 LEU HD22 H 14.592 2.097 -4.046 1.00 . A A . 71 LEU HD22 1 1
11 28070 1 1 72 LEU HD23 H 15.693 0.735 -4.362 1.00 . A A . 71 LEU HD23 1 1
11 28071 1 1 72 LEU HG H 14.038 -0.736 -4.199 1.00 . A A . 71 LEU HG 1 1
11 28072 1 1 72 LEU N N 10.793 0.198 -1.835 1.00 . A A . 71 LEU N 1 1
11 28073 1 1 72 LEU O O 11.211 -2.242 -4.220 1.00 . A A . 71 LEU O 1 1
11 28074 1 1 73 MET C C 11.104 -4.416 -2.254 1.00 . A A . 72 MET C 1 1
11 28075 1 1 73 MET CA C 12.416 -3.637 -2.139 1.00 . A A . 72 MET CA 1 1
11 28076 1 1 73 MET CB C 13.115 -4.006 -0.829 1.00 . A A . 72 MET CB 1 1
11 28077 1 1 73 MET CE C 16.737 -3.093 -1.721 1.00 . A A . 72 MET CE 1 1
11 28078 1 1 73 MET CG C 14.272 -3.048 -0.537 1.00 . A A . 72 MET CG 1 1
11 28079 1 1 73 MET H H 12.483 -1.705 -1.366 1.00 . A A . 72 MET H 1 1
11 28080 1 1 73 MET HA H 13.049 -3.850 -3.001 1.00 . A A . 72 MET HA 1 1
11 28081 1 1 73 MET HB2 H 12.397 -3.976 -0.009 1.00 . A A . 72 MET HB2 1 1
11 28082 1 1 73 MET HB3 H 13.490 -5.027 -0.888 1.00 . A A . 72 MET HB3 1 1
11 28083 1 1 73 MET HE1 H 16.754 -4.173 -1.571 1.00 . A A . 72 MET HE1 1 1
11 28084 1 1 73 MET HE2 H 17.379 -2.833 -2.562 1.00 . A A . 72 MET HE2 1 1
11 28085 1 1 73 MET HE3 H 17.098 -2.596 -0.820 1.00 . A A . 72 MET HE3 1 1
11 28086 1 1 73 MET HG2 H 13.901 -2.165 -0.016 1.00 . A A . 72 MET HG2 1 1
11 28087 1 1 73 MET HG3 H 14.994 -3.528 0.123 1.00 . A A . 72 MET HG3 1 1
11 28088 1 1 73 MET N N 12.176 -2.205 -2.175 1.00 . A A . 72 MET N 1 1
11 28089 1 1 73 MET O O 11.027 -5.407 -2.978 1.00 . A A . 72 MET O 1 1
11 28090 1 1 73 MET SD S 15.066 -2.567 -2.062 1.00 . A A . 72 MET SD 1 1
11 28091 1 1 74 SER C C 8.102 -4.320 -2.880 1.00 . A A . 73 SER C 1 1
11 28092 1 1 74 SER CA C 8.798 -4.576 -1.541 1.00 . A A . 73 SER CA 1 1
11 28093 1 1 74 SER CB C 7.929 -4.073 -0.387 1.00 . A A . 73 SER CB 1 1
11 28094 1 1 74 SER H H 10.174 -3.130 -0.943 1.00 . A A . 73 SER H 1 1
11 28095 1 1 74 SER HA H 8.996 -5.639 -1.410 1.00 . A A . 73 SER HA 1 1
11 28096 1 1 74 SER HB2 H 7.996 -4.771 0.448 1.00 . A A . 73 SER HB2 1 1
11 28097 1 1 74 SER HB3 H 8.312 -3.116 -0.034 1.00 . A A . 73 SER HB3 1 1
11 28098 1 1 74 SER HG H 6.336 -2.955 -0.854 1.00 . A A . 73 SER HG 1 1
11 28099 1 1 74 SER N N 10.103 -3.937 -1.530 1.00 . A A . 73 SER N 1 1
11 28100 1 1 74 SER O O 7.034 -4.869 -3.143 1.00 . A A . 73 SER O 1 1
11 28101 1 1 74 SER OG O 6.565 -3.925 -0.771 1.00 . A A . 73 SER OG 1 1
11 28102 1 1 75 ARG C C 9.279 -3.260 -6.067 1.00 . A A . 74 ARG C 1 1
11 28103 1 1 75 ARG CA C 8.193 -3.151 -4.995 1.00 . A A . 74 ARG CA 1 1
11 28104 1 1 75 ARG CB C 7.617 -1.734 -5.004 1.00 . A A . 74 ARG CB 1 1
11 28105 1 1 75 ARG CD C 7.695 -0.197 -7.002 1.00 . A A . 74 ARG CD 1 1
11 28106 1 1 75 ARG CG C 7.000 -1.401 -6.364 1.00 . A A . 74 ARG CG 1 1
11 28107 1 1 75 ARG CZ C 6.925 1.736 -8.390 1.00 . A A . 74 ARG CZ 1 1
11 28108 1 1 75 ARG H H 9.606 -3.044 -3.469 1.00 . A A . 74 ARG H 1 1
11 28109 1 1 75 ARG HA H 7.402 -3.882 -5.163 1.00 . A A . 74 ARG HA 1 1
11 28110 1 1 75 ARG HB2 H 6.860 -1.640 -4.225 1.00 . A A . 74 ARG HB2 1 1
11 28111 1 1 75 ARG HB3 H 8.404 -1.016 -4.772 1.00 . A A . 74 ARG HB3 1 1
11 28112 1 1 75 ARG HD2 H 7.994 0.512 -6.229 1.00 . A A . 74 ARG HD2 1 1
11 28113 1 1 75 ARG HD3 H 8.605 -0.518 -7.509 1.00 . A A . 74 ARG HD3 1 1
11 28114 1 1 75 ARG HE H 6.019 -0.071 -8.326 1.00 . A A . 74 ARG HE 1 1
11 28115 1 1 75 ARG HG2 H 7.081 -2.264 -7.025 1.00 . A A . 74 ARG HG2 1 1
11 28116 1 1 75 ARG HG3 H 5.937 -1.191 -6.244 1.00 . A A . 74 ARG HG3 1 1
11 28117 1 1 75 ARG HH11 H 8.597 2.125 -7.283 1.00 . A A . 74 ARG HH11 1 1
11 28118 1 1 75 ARG HH12 H 8.037 3.444 -8.256 1.00 . A A . 74 ARG HH12 1 1
11 28119 1 1 75 ARG HH22 H 6.085 3.153 -9.616 1.00 . A A . 74 ARG HH22 1 1
11 28120 1 1 75 ARG N N 8.737 -3.486 -3.690 1.00 . A A . 74 ARG N 1 1
11 28121 1 1 75 ARG NE N 6.786 0.461 -7.966 1.00 . A A . 74 ARG NE 1 1
11 28122 1 1 75 ARG NH1 N 7.941 2.501 -7.937 1.00 . A A . 74 ARG NH1 1 1
11 28123 1 1 75 ARG NH2 N 6.053 2.222 -9.253 1.00 . A A . 74 ARG NH2 1 1
11 28124 1 1 75 ARG O O 9.235 -2.554 -7.074 1.00 . A A . 74 ARG O 1 1
11 28125 1 1 76 GLN C C 11.340 -5.812 -7.227 1.00 . A A . 75 GLN C 1 1
11 28126 1 1 76 GLN CA C 11.323 -4.360 -6.747 1.00 . A A . 75 GLN CA 1 1
11 28127 1 1 76 GLN CB C 12.662 -3.976 -6.113 1.00 . A A . 75 GLN CB 1 1
11 28128 1 1 76 GLN CD C 14.228 -3.119 -7.894 1.00 . A A . 75 GLN CD 1 1
11 28129 1 1 76 GLN CG C 13.249 -2.732 -6.784 1.00 . A A . 75 GLN CG 1 1
11 28130 1 1 76 GLN H H 10.255 -4.720 -4.995 1.00 . A A . 75 GLN H 1 1
11 28131 1 1 76 GLN HA H 11.121 -3.694 -7.586 1.00 . A A . 75 GLN HA 1 1
11 28132 1 1 76 GLN HB2 H 12.524 -3.789 -5.048 1.00 . A A . 75 GLN HB2 1 1
11 28133 1 1 76 GLN HB3 H 13.362 -4.807 -6.203 1.00 . A A . 75 GLN HB3 1 1
11 28134 1 1 76 GLN HE21 H 15.658 -2.048 -6.941 1.00 . A A . 75 GLN HE21 1 1
11 28135 1 1 76 GLN HE22 H 16.163 -2.816 -8.410 1.00 . A A . 75 GLN HE22 1 1
11 28136 1 1 76 GLN HG2 H 12.445 -2.125 -7.198 1.00 . A A . 75 GLN HG2 1 1
11 28137 1 1 76 GLN HG3 H 13.760 -2.121 -6.040 1.00 . A A . 75 GLN HG3 1 1
11 28138 1 1 76 GLN N N 10.228 -4.150 -5.815 1.00 . A A . 75 GLN N 1 1
11 28139 1 1 76 GLN NE2 N 15.451 -2.620 -7.735 1.00 . A A . 75 GLN NE2 1 1
11 28140 1 1 76 GLN O O 12.316 -6.260 -7.828 1.00 . A A . 75 GLN O 1 1
11 28141 1 1 76 GLN OE1 O 13.896 -3.823 -8.833 1.00 . A A . 75 GLN OE1 1 1
11 28142 1 1 77 LEU C C 8.654 -8.223 -7.608 1.00 . A A . 76 LEU C 1 1
11 28143 1 1 77 LEU CA C 10.126 -7.901 -7.341 1.00 . A A . 76 LEU CA 1 1
11 28144 1 1 77 LEU CB C 10.776 -8.814 -6.300 1.00 . A A . 76 LEU CB 1 1
11 28145 1 1 77 LEU CD1 C 12.744 -9.349 -4.816 1.00 . A A . 76 LEU CD1 1 1
11 28146 1 1 77 LEU CD2 C 13.079 -9.008 -7.307 1.00 . A A . 76 LEU CD2 1 1
11 28147 1 1 77 LEU CG C 12.274 -8.608 -6.069 1.00 . A A . 76 LEU CG 1 1
11 28148 1 1 77 LEU H H 9.459 -6.137 -6.456 1.00 . A A . 76 LEU H 1 1
11 28149 1 1 77 LEU HA H 10.681 -8.026 -8.271 1.00 . A A . 76 LEU HA 1 1
11 28150 1 1 77 LEU HB2 H 10.260 -8.673 -5.350 1.00 . A A . 76 LEU HB2 1 1
11 28151 1 1 77 LEU HB3 H 10.613 -9.848 -6.600 1.00 . A A . 76 LEU HB3 1 1
11 28152 1 1 77 LEU HD11 H 13.388 -8.697 -4.227 1.00 . A A . 76 LEU HD11 1 1
11 28153 1 1 77 LEU HD12 H 11.878 -9.639 -4.220 1.00 . A A . 76 LEU HD12 1 1
11 28154 1 1 77 LEU HD13 H 13.299 -10.241 -5.108 1.00 . A A . 76 LEU HD13 1 1
11 28155 1 1 77 LEU HD21 H 12.402 -9.155 -8.149 1.00 . A A . 76 LEU HD21 1 1
11 28156 1 1 77 LEU HD22 H 13.792 -8.219 -7.548 1.00 . A A . 76 LEU HD22 1 1
11 28157 1 1 77 LEU HD23 H 13.617 -9.935 -7.107 1.00 . A A . 76 LEU HD23 1 1
11 28158 1 1 77 LEU HG H 12.451 -7.546 -5.900 1.00 . A A . 76 LEU HG 1 1
11 28159 1 1 77 LEU N N 10.249 -6.508 -6.945 1.00 . A A . 76 LEU N 1 1
11 28160 1 1 77 LEU O O 7.769 -7.460 -7.225 1.00 . A A . 76 LEU O 1 1
11 28161 1 1 78 LYS C C 6.963 -11.289 -8.325 1.00 . A A . 77 LYS C 1 1
11 28162 1 1 78 LYS CA C 7.089 -9.786 -8.586 1.00 . A A . 77 LYS CA 1 1
11 28163 1 1 78 LYS CB C 6.722 -9.377 -10.014 1.00 . A A . 77 LYS CB 1 1
11 28164 1 1 78 LYS CD C 4.516 -8.414 -10.764 1.00 . A A . 77 LYS CD 1 1
11 28165 1 1 78 LYS CE C 4.748 -8.152 -12.254 1.00 . A A . 77 LYS CE 1 1
11 28166 1 1 78 LYS CG C 5.251 -9.676 -10.309 1.00 . A A . 77 LYS CG 1 1
11 28167 1 1 78 LYS H H 9.164 -9.969 -8.571 1.00 . A A . 77 LYS H 1 1
11 28168 1 1 78 LYS HA H 6.409 -9.261 -7.915 1.00 . A A . 77 LYS HA 1 1
11 28169 1 1 78 LYS HB2 H 6.916 -8.314 -10.153 1.00 . A A . 77 LYS HB2 1 1
11 28170 1 1 78 LYS HB3 H 7.355 -9.911 -10.723 1.00 . A A . 77 LYS HB3 1 1
11 28171 1 1 78 LYS HD2 H 3.448 -8.522 -10.572 1.00 . A A . 77 LYS HD2 1 1
11 28172 1 1 78 LYS HD3 H 4.860 -7.559 -10.183 1.00 . A A . 77 LYS HD3 1 1
11 28173 1 1 78 LYS HE2 H 4.604 -7.093 -12.469 1.00 . A A . 77 LYS HE2 1 1
11 28174 1 1 78 LYS HE3 H 5.778 -8.393 -12.515 1.00 . A A . 77 LYS HE3 1 1
11 28175 1 1 78 LYS HG2 H 5.180 -10.442 -11.082 1.00 . A A . 77 LYS HG2 1 1
11 28176 1 1 78 LYS HG3 H 4.772 -10.079 -9.417 1.00 . A A . 77 LYS HG3 1 1
11 28177 1 1 78 LYS HZ1 H 2.893 -8.552 -13.114 1.00 . A A . 77 LYS HZ1 1 1
11 28178 1 1 78 LYS HZ3 H 3.710 -9.901 -12.707 1.00 . A A . 77 LYS HZ3 1 1
11 28179 1 1 78 LYS N N 8.438 -9.354 -8.263 1.00 . A A . 77 LYS N 1 1
11 28180 1 1 78 LYS NZ N 3.820 -8.962 -13.074 1.00 . A A . 77 LYS NZ 1 1
11 28181 1 1 78 LYS O O 6.236 -11.708 -7.426 1.00 . A A . 77 LYS O 1 1
11 28182 1 1 79 SER C C 9.029 -14.009 -8.528 1.00 . A A . 78 SER C 1 1
11 28183 1 1 79 SER CA C 7.662 -13.505 -8.995 1.00 . A A . 78 SER CA 1 1
11 28184 1 1 79 SER CB C 7.273 -14.174 -10.315 1.00 . A A . 78 SER CB 1 1
11 28185 1 1 79 SER H H 8.273 -11.710 -9.856 1.00 . A A . 78 SER H 1 1
11 28186 1 1 79 SER HA H 6.900 -13.715 -8.244 1.00 . A A . 78 SER HA 1 1
11 28187 1 1 79 SER HB2 H 6.240 -13.922 -10.558 1.00 . A A . 78 SER HB2 1 1
11 28188 1 1 79 SER HB3 H 7.894 -13.779 -11.118 1.00 . A A . 78 SER HB3 1 1
11 28189 1 1 79 SER HG H 7.160 -15.924 -9.350 1.00 . A A . 78 SER HG 1 1
11 28190 1 1 79 SER N N 7.684 -12.059 -9.128 1.00 . A A . 78 SER N 1 1
11 28191 1 1 79 SER O O 9.202 -14.354 -7.360 1.00 . A A . 78 SER O 1 1
11 28192 1 1 79 SER OG O 7.414 -15.591 -10.258 1.00 . A A . 78 SER OG 1 1
11 28193 1 1 80 ASN C C 12.056 -13.396 -8.395 1.00 . A A . 79 ASN C 1 1
11 28194 1 1 80 ASN CA C 11.313 -14.489 -9.164 1.00 . A A . 79 ASN CA 1 1
11 28195 1 1 80 ASN CB C 12.095 -14.780 -10.447 1.00 . A A . 79 ASN CB 1 1
11 28196 1 1 80 ASN CG C 11.594 -13.912 -11.603 1.00 . A A . 79 ASN CG 1 1
11 28197 1 1 80 ASN H H 9.817 -13.751 -10.413 1.00 . A A . 79 ASN H 1 1
11 28198 1 1 80 ASN HA H 11.183 -15.398 -8.577 1.00 . A A . 79 ASN HA 1 1
11 28199 1 1 80 ASN HB2 H 13.156 -14.594 -10.280 1.00 . A A . 79 ASN HB2 1 1
11 28200 1 1 80 ASN HB3 H 11.993 -15.834 -10.708 1.00 . A A . 79 ASN HB3 1 1
11 28201 1 1 80 ASN HD21 H 11.346 -12.391 -10.291 1.00 . A A . 79 ASN HD21 1 1
11 28202 1 1 80 ASN HD22 H 10.920 -12.032 -11.931 1.00 . A A . 79 ASN HD22 1 1
11 28203 1 1 80 ASN N N 9.966 -14.034 -9.465 1.00 . A A . 79 ASN N 1 1
11 28204 1 1 80 ASN ND2 N 11.259 -12.676 -11.246 1.00 . A A . 79 ASN ND2 1 1
11 28205 1 1 80 ASN O O 13.081 -12.895 -8.855 1.00 . A A . 79 ASN O 1 1
11 28206 1 1 80 ASN OD1 O 11.518 -14.337 -12.744 1.00 . A A . 79 ASN OD1 1 1
11 28207 1 1 81 ASP C C 13.572 -12.389 -6.129 1.00 . A A . 80 ASP C 1 1
11 28208 1 1 81 ASP CA C 12.109 -12.031 -6.399 1.00 . A A . 80 ASP CA 1 1
11 28209 1 1 81 ASP CB C 11.391 -11.931 -5.052 1.00 . A A . 80 ASP CB 1 1
11 28210 1 1 81 ASP CG C 10.725 -13.224 -4.577 1.00 . A A . 80 ASP CG 1 1
11 28211 1 1 81 ASP H H 10.677 -13.468 -6.869 1.00 . A A . 80 ASP H 1 1
11 28212 1 1 81 ASP HA H 12.004 -11.104 -6.962 1.00 . A A . 80 ASP HA 1 1
11 28213 1 1 81 ASP HB2 H 12.109 -11.611 -4.297 1.00 . A A . 80 ASP HB2 1 1
11 28214 1 1 81 ASP HB3 H 10.631 -11.152 -5.120 1.00 . A A . 80 ASP HB3 1 1
11 28215 1 1 81 ASP HD2 H 10.155 -12.796 -2.834 1.00 . A A . 80 ASP HD2 1 1
11 28216 1 1 81 ASP N N 11.511 -13.056 -7.236 1.00 . A A . 80 ASP N 1 1
11 28217 1 1 81 ASP O O 14.463 -11.979 -6.871 1.00 . A A . 80 ASP O 1 1
11 28218 1 1 81 ASP OD1 O 11.095 -14.327 -5.004 1.00 . A A . 80 ASP OD1 1 1
11 28219 1 1 81 ASP OD2 O 9.775 -13.064 -3.719 1.00 . A A . 80 ASP OD2 1 1
11 28220 1 1 82 SER C C 15.946 -13.853 -5.939 1.00 . A A . 81 SER C 1 1
11 28221 1 1 82 SER CA C 15.114 -13.570 -4.686 1.00 . A A . 81 SER CA 1 1
11 28222 1 1 82 SER CB C 15.071 -14.807 -3.787 1.00 . A A . 81 SER CB 1 1
11 28223 1 1 82 SER H H 13.044 -13.481 -4.465 1.00 . A A . 81 SER H 1 1
11 28224 1 1 82 SER HA H 15.532 -12.731 -4.130 1.00 . A A . 81 SER HA 1 1
11 28225 1 1 82 SER HB2 H 14.879 -14.500 -2.758 1.00 . A A . 81 SER HB2 1 1
11 28226 1 1 82 SER HB3 H 14.243 -15.447 -4.089 1.00 . A A . 81 SER HB3 1 1
11 28227 1 1 82 SER HG H 16.246 -16.319 -3.205 1.00 . A A . 81 SER HG 1 1
11 28228 1 1 82 SER N N 13.774 -13.152 -5.064 1.00 . A A . 81 SER N 1 1
11 28229 1 1 82 SER O O 16.991 -13.238 -6.146 1.00 . A A . 81 SER O 1 1
11 28230 1 1 82 SER OG O 16.287 -15.548 -3.840 1.00 . A A . 81 SER OG 1 1
11 28231 1 1 83 GLU C C 16.715 -13.915 -8.650 1.00 . A A . 82 GLU C 1 1
11 28232 1 1 83 GLU CA C 16.136 -15.156 -7.968 1.00 . A A . 82 GLU CA 1 1
11 28233 1 1 83 GLU CB C 15.199 -15.913 -8.911 1.00 . A A . 82 GLU CB 1 1
11 28234 1 1 83 GLU CD C 14.715 -18.131 -10.010 1.00 . A A . 82 GLU CD 1 1
11 28235 1 1 83 GLU CG C 15.555 -17.400 -8.959 1.00 . A A . 82 GLU CG 1 1
11 28236 1 1 83 GLU H H 14.601 -15.279 -6.565 1.00 . A A . 82 GLU H 1 1
11 28237 1 1 83 GLU HA H 16.944 -15.819 -7.659 1.00 . A A . 82 GLU HA 1 1
11 28238 1 1 83 GLU HB2 H 14.168 -15.793 -8.579 1.00 . A A . 82 GLU HB2 1 1
11 28239 1 1 83 GLU HB3 H 15.263 -15.487 -9.912 1.00 . A A . 82 GLU HB3 1 1
11 28240 1 1 83 GLU HE2 H 13.914 -19.530 -9.036 1.00 . A A . 82 GLU HE2 1 1
11 28241 1 1 83 GLU HG2 H 16.614 -17.517 -9.189 1.00 . A A . 82 GLU HG2 1 1
11 28242 1 1 83 GLU HG3 H 15.390 -17.849 -7.980 1.00 . A A . 82 GLU HG3 1 1
11 28243 1 1 83 GLU N N 15.451 -14.784 -6.741 1.00 . A A . 82 GLU N 1 1
11 28244 1 1 83 GLU O O 17.892 -13.889 -9.005 1.00 . A A . 82 GLU O 1 1
11 28245 1 1 83 GLU OE1 O 15.072 -18.132 -11.197 1.00 . A A . 82 GLU OE1 1 1
11 28246 1 1 83 GLU OE2 O 13.658 -18.713 -9.554 1.00 . A A . 82 GLU OE2 1 1
11 28247 1 1 84 GLN C C 17.502 -11.100 -8.739 1.00 . A A . 83 GLN C 1 1
11 28248 1 1 84 GLN CA C 16.272 -11.674 -9.446 1.00 . A A . 83 GLN CA 1 1
11 28249 1 1 84 GLN CB C 15.126 -10.660 -9.462 1.00 . A A . 83 GLN CB 1 1
11 28250 1 1 84 GLN CD C 14.802 -10.091 -11.898 1.00 . A A . 83 GLN CD 1 1
11 28251 1 1 84 GLN CG C 15.342 -9.607 -10.551 1.00 . A A . 83 GLN CG 1 1
11 28252 1 1 84 GLN H H 14.904 -12.944 -8.521 1.00 . A A . 83 GLN H 1 1
11 28253 1 1 84 GLN HA H 16.527 -11.942 -10.471 1.00 . A A . 83 GLN HA 1 1
11 28254 1 1 84 GLN HB2 H 14.182 -11.177 -9.633 1.00 . A A . 83 GLN HB2 1 1
11 28255 1 1 84 GLN HB3 H 15.052 -10.174 -8.490 1.00 . A A . 83 GLN HB3 1 1
11 28256 1 1 84 GLN HE21 H 16.545 -11.079 -12.188 1.00 . A A . 83 GLN HE21 1 1
11 28257 1 1 84 GLN HE22 H 15.386 -11.231 -13.466 1.00 . A A . 83 GLN HE22 1 1
11 28258 1 1 84 GLN HG2 H 14.844 -8.679 -10.268 1.00 . A A . 83 GLN HG2 1 1
11 28259 1 1 84 GLN HG3 H 16.405 -9.384 -10.640 1.00 . A A . 83 GLN HG3 1 1
11 28260 1 1 84 GLN N N 15.860 -12.915 -8.812 1.00 . A A . 83 GLN N 1 1
11 28261 1 1 84 GLN NE2 N 15.647 -10.864 -12.573 1.00 . A A . 83 GLN NE2 1 1
11 28262 1 1 84 GLN O O 18.565 -10.969 -9.343 1.00 . A A . 83 GLN O 1 1
11 28263 1 1 84 GLN OE1 O 13.691 -9.784 -12.297 1.00 . A A . 83 GLN OE1 1 1
11 28264 1 1 85 GLU C C 19.534 -11.230 -6.538 1.00 . A A . 84 GLU C 1 1
11 28265 1 1 85 GLU CA C 18.396 -10.216 -6.673 1.00 . A A . 84 GLU CA 1 1
11 28266 1 1 85 GLU CB C 17.893 -9.771 -5.299 1.00 . A A . 84 GLU CB 1 1
11 28267 1 1 85 GLU CD C 16.943 -10.577 -3.106 1.00 . A A . 84 GLU CD 1 1
11 28268 1 1 85 GLU CG C 17.179 -10.917 -4.579 1.00 . A A . 84 GLU CG 1 1
11 28269 1 1 85 GLU H H 16.448 -10.882 -6.984 1.00 . A A . 84 GLU H 1 1
11 28270 1 1 85 GLU HA H 18.743 -9.343 -7.226 1.00 . A A . 84 GLU HA 1 1
11 28271 1 1 85 GLU HB2 H 18.731 -9.424 -4.695 1.00 . A A . 84 GLU HB2 1 1
11 28272 1 1 85 GLU HB3 H 17.211 -8.928 -5.412 1.00 . A A . 84 GLU HB3 1 1
11 28273 1 1 85 GLU HE2 H 17.353 -11.834 -1.764 1.00 . A A . 84 GLU HE2 1 1
11 28274 1 1 85 GLU HG2 H 16.225 -11.119 -5.066 1.00 . A A . 84 GLU HG2 1 1
11 28275 1 1 85 GLU HG3 H 17.775 -11.826 -4.655 1.00 . A A . 84 GLU HG3 1 1
11 28276 1 1 85 GLU N N 17.316 -10.773 -7.469 1.00 . A A . 84 GLU N 1 1
11 28277 1 1 85 GLU O O 20.629 -10.885 -6.099 1.00 . A A . 84 GLU O 1 1
11 28278 1 1 85 GLU OE1 O 15.993 -9.850 -2.782 1.00 . A A . 84 GLU OE1 1 1
11 28279 1 1 85 GLU OE2 O 17.790 -11.099 -2.284 1.00 . A A . 84 GLU OE2 1 1
11 28280 1 1 86 LEU C C 21.176 -13.414 -8.040 1.00 . A A . 85 LEU C 1 1
11 28281 1 1 86 LEU CA C 20.218 -13.529 -6.853 1.00 . A A . 85 LEU CA 1 1
11 28282 1 1 86 LEU CB C 19.526 -14.889 -6.750 1.00 . A A . 85 LEU CB 1 1
11 28283 1 1 86 LEU CD1 C 21.508 -15.849 -5.522 1.00 . A A . 85 LEU CD1 1 1
11 28284 1 1 86 LEU CD2 C 19.358 -15.341 -4.275 1.00 . A A . 85 LEU CD2 1 1
11 28285 1 1 86 LEU CG C 19.981 -15.788 -5.599 1.00 . A A . 85 LEU CG 1 1
11 28286 1 1 86 LEU H H 18.341 -12.734 -7.281 1.00 . A A . 85 LEU H 1 1
11 28287 1 1 86 LEU HA H 20.787 -13.386 -5.934 1.00 . A A . 85 LEU HA 1 1
11 28288 1 1 86 LEU HB2 H 18.453 -14.723 -6.652 1.00 . A A . 85 LEU HB2 1 1
11 28289 1 1 86 LEU HB3 H 19.681 -15.425 -7.686 1.00 . A A . 85 LEU HB3 1 1
11 28290 1 1 86 LEU HD11 H 21.856 -16.788 -5.952 1.00 . A A . 85 LEU HD11 1 1
11 28291 1 1 86 LEU HD12 H 21.934 -15.014 -6.079 1.00 . A A . 85 LEU HD12 1 1
11 28292 1 1 86 LEU HD13 H 21.822 -15.789 -4.480 1.00 . A A . 85 LEU HD13 1 1
11 28293 1 1 86 LEU HD21 H 20.130 -15.301 -3.505 1.00 . A A . 85 LEU HD21 1 1
11 28294 1 1 86 LEU HD22 H 18.915 -14.353 -4.397 1.00 . A A . 85 LEU HD22 1 1
11 28295 1 1 86 LEU HD23 H 18.586 -16.051 -3.978 1.00 . A A . 85 LEU HD23 1 1
11 28296 1 1 86 LEU HG H 19.628 -16.800 -5.795 1.00 . A A . 85 LEU HG 1 1
11 28297 1 1 86 LEU N N 19.234 -12.462 -6.925 1.00 . A A . 85 LEU N 1 1
11 28298 1 1 86 LEU O O 22.359 -13.127 -7.862 1.00 . A A . 85 LEU O 1 1
11 28299 1 1 87 LEU C C 22.217 -12.264 -10.448 1.00 . A A . 86 LEU C 1 1
11 28300 1 1 87 LEU CA C 21.421 -13.571 -10.441 1.00 . A A . 86 LEU CA 1 1
11 28301 1 1 87 LEU CB C 20.531 -13.756 -11.672 1.00 . A A . 86 LEU CB 1 1
11 28302 1 1 87 LEU CD1 C 20.051 -11.690 -13.037 1.00 . A A . 86 LEU CD1 1 1
11 28303 1 1 87 LEU CD2 C 18.152 -13.199 -12.296 1.00 . A A . 86 LEU CD2 1 1
11 28304 1 1 87 LEU CG C 19.530 -12.632 -11.950 1.00 . A A . 86 LEU CG 1 1
11 28305 1 1 87 LEU H H 19.667 -13.877 -9.361 1.00 . A A . 86 LEU H 1 1
11 28306 1 1 87 LEU HA H 22.124 -14.404 -10.424 1.00 . A A . 86 LEU HA 1 1
11 28307 1 1 87 LEU HB2 H 21.172 -13.869 -12.546 1.00 . A A . 86 LEU HB2 1 1
11 28308 1 1 87 LEU HB3 H 19.978 -14.688 -11.559 1.00 . A A . 86 LEU HB3 1 1
11 28309 1 1 87 LEU HD11 H 21.057 -11.360 -12.779 1.00 . A A . 86 LEU HD11 1 1
11 28310 1 1 87 LEU HD12 H 20.075 -12.216 -13.992 1.00 . A A . 86 LEU HD12 1 1
11 28311 1 1 87 LEU HD13 H 19.393 -10.825 -13.115 1.00 . A A . 86 LEU HD13 1 1
11 28312 1 1 87 LEU HD21 H 17.582 -13.354 -11.379 1.00 . A A . 86 LEU HD21 1 1
11 28313 1 1 87 LEU HD22 H 17.621 -12.498 -12.939 1.00 . A A . 86 LEU HD22 1 1
11 28314 1 1 87 LEU HD23 H 18.270 -14.150 -12.815 1.00 . A A . 86 LEU HD23 1 1
11 28315 1 1 87 LEU HG H 19.417 -12.043 -11.040 1.00 . A A . 86 LEU HG 1 1
11 28316 1 1 87 LEU N N 20.630 -13.645 -9.225 1.00 . A A . 86 LEU N 1 1
11 28317 1 1 87 LEU O O 23.379 -12.243 -10.852 1.00 . A A . 86 LEU O 1 1
11 28318 1 1 88 GLU C C 23.282 -9.877 -8.872 1.00 . A A . 87 GLU C 1 1
11 28319 1 1 88 GLU CA C 22.192 -9.898 -9.946 1.00 . A A . 87 GLU CA 1 1
11 28320 1 1 88 GLU CB C 21.157 -8.799 -9.698 1.00 . A A . 87 GLU CB 1 1
11 28321 1 1 88 GLU CD C 20.364 -7.981 -11.948 1.00 . A A . 87 GLU CD 1 1
11 28322 1 1 88 GLU CG C 20.036 -8.857 -10.737 1.00 . A A . 87 GLU CG 1 1
11 28323 1 1 88 GLU H H 20.615 -11.232 -9.669 1.00 . A A . 87 GLU H 1 1
11 28324 1 1 88 GLU HA H 22.638 -9.754 -10.929 1.00 . A A . 87 GLU HA 1 1
11 28325 1 1 88 GLU HB2 H 20.737 -8.908 -8.698 1.00 . A A . 87 GLU HB2 1 1
11 28326 1 1 88 GLU HB3 H 21.642 -7.823 -9.735 1.00 . A A . 87 GLU HB3 1 1
11 28327 1 1 88 GLU HE2 H 19.396 -7.219 -13.372 1.00 . A A . 87 GLU HE2 1 1
11 28328 1 1 88 GLU HG2 H 19.887 -9.888 -11.060 1.00 . A A . 87 GLU HG2 1 1
11 28329 1 1 88 GLU HG3 H 19.100 -8.526 -10.287 1.00 . A A . 87 GLU HG3 1 1
11 28330 1 1 88 GLU N N 21.560 -11.206 -9.996 1.00 . A A . 87 GLU N 1 1
11 28331 1 1 88 GLU O O 24.450 -9.638 -9.174 1.00 . A A . 87 GLU O 1 1
11 28332 1 1 88 GLU OE1 O 21.344 -7.222 -11.916 1.00 . A A . 87 GLU OE1 1 1
11 28333 1 1 88 GLU OE2 O 19.560 -8.110 -12.948 1.00 . A A . 87 GLU OE2 1 1
11 28334 1 1 89 ALA C C 24.849 -11.220 -6.756 1.00 . A A . 88 ALA C 1 1
11 28335 1 1 89 ALA CA C 23.788 -10.143 -6.522 1.00 . A A . 88 ALA CA 1 1
11 28336 1 1 89 ALA CB C 23.013 -10.360 -5.221 1.00 . A A . 88 ALA CB 1 1
11 28337 1 1 89 ALA H H 21.910 -10.324 -7.405 1.00 . A A . 88 ALA H 1 1
11 28338 1 1 89 ALA HA H 24.274 -9.168 -6.483 1.00 . A A . 88 ALA HA 1 1
11 28339 1 1 89 ALA HB1 H 23.678 -10.205 -4.372 1.00 . A A . 88 ALA HB1 1 1
11 28340 1 1 89 ALA HB2 H 22.186 -9.652 -5.168 1.00 . A A . 88 ALA HB2 1 1
11 28341 1 1 89 ALA HB3 H 22.623 -11.377 -5.196 1.00 . A A . 88 ALA HB3 1 1
11 28342 1 1 89 ALA N N 22.862 -10.130 -7.642 1.00 . A A . 88 ALA N 1 1
11 28343 1 1 89 ALA O O 25.872 -11.247 -6.074 1.00 . A A . 88 ALA O 1 1
11 28344 1 1 90 PHE C C 26.551 -12.686 -9.045 1.00 . A A . 89 PHE C 1 1
11 28345 1 1 90 PHE CA C 25.485 -13.159 -8.054 1.00 . A A . 89 PHE CA 1 1
11 28346 1 1 90 PHE CB C 24.657 -14.268 -8.706 1.00 . A A . 89 PHE CB 1 1
11 28347 1 1 90 PHE CD1 C 26.228 -16.177 -8.310 1.00 . A A . 89 PHE CD1 1 1
11 28348 1 1 90 PHE CD2 C 25.476 -15.798 -10.510 1.00 . A A . 89 PHE CD2 1 1
11 28349 1 1 90 PHE CE1 C 26.996 -17.282 -8.763 1.00 . A A . 89 PHE CE1 1 1
11 28350 1 1 90 PHE CE2 C 26.245 -16.903 -10.963 1.00 . A A . 89 PHE CE2 1 1
11 28351 1 1 90 PHE CG C 25.484 -15.458 -9.193 1.00 . A A . 89 PHE CG 1 1
11 28352 1 1 90 PHE CZ C 26.988 -17.622 -10.080 1.00 . A A . 89 PHE CZ 1 1
11 28353 1 1 90 PHE H H 23.733 -12.053 -8.272 1.00 . A A . 89 PHE H 1 1
11 28354 1 1 90 PHE HA H 25.967 -13.471 -7.127 1.00 . A A . 89 PHE HA 1 1
11 28355 1 1 90 PHE HB2 H 23.916 -14.622 -7.989 1.00 . A A . 89 PHE HB2 1 1
11 28356 1 1 90 PHE HB3 H 24.108 -13.849 -9.550 1.00 . A A . 89 PHE HB3 1 1
11 28357 1 1 90 PHE HD1 H 26.234 -15.905 -7.255 1.00 . A A . 89 PHE HD1 1 1
11 28358 1 1 90 PHE HD2 H 24.880 -15.222 -11.218 1.00 . A A . 89 PHE HD2 1 1
11 28359 1 1 90 PHE HE1 H 27.592 -17.858 -8.055 1.00 . A A . 89 PHE HE1 1 1
11 28360 1 1 90 PHE HE2 H 26.238 -17.175 -12.019 1.00 . A A . 89 PHE HE2 1 1
11 28361 1 1 90 PHE HZ H 27.578 -18.470 -10.428 1.00 . A A . 89 PHE HZ 1 1
11 28362 1 1 90 PHE N N 24.568 -12.082 -7.722 1.00 . A A . 89 PHE N 1 1
11 28363 1 1 90 PHE O O 27.735 -12.973 -8.873 1.00 . A A . 89 PHE O 1 1
11 28364 1 1 91 LYS C C 27.649 -10.169 -10.568 1.00 . A A . 90 LYS C 1 1
11 28365 1 1 91 LYS CA C 26.991 -11.452 -11.078 1.00 . A A . 90 LYS CA 1 1
11 28366 1 1 91 LYS CB C 26.253 -11.279 -12.407 1.00 . A A . 90 LYS CB 1 1
11 28367 1 1 91 LYS CD C 24.780 -9.703 -13.713 1.00 . A A . 90 LYS CD 1 1
11 28368 1 1 91 LYS CE C 23.255 -9.711 -13.833 1.00 . A A . 90 LYS CE 1 1
11 28369 1 1 91 LYS CG C 25.223 -10.151 -12.319 1.00 . A A . 90 LYS CG 1 1
11 28370 1 1 91 LYS H H 25.128 -11.739 -10.192 1.00 . A A . 90 LYS H 1 1
11 28371 1 1 91 LYS HA H 27.769 -12.200 -11.237 1.00 . A A . 90 LYS HA 1 1
11 28372 1 1 91 LYS HB2 H 26.968 -11.062 -13.200 1.00 . A A . 90 LYS HB2 1 1
11 28373 1 1 91 LYS HB3 H 25.755 -12.211 -12.674 1.00 . A A . 90 LYS HB3 1 1
11 28374 1 1 91 LYS HD2 H 25.159 -8.701 -13.914 1.00 . A A . 90 LYS HD2 1 1
11 28375 1 1 91 LYS HD3 H 25.212 -10.363 -14.465 1.00 . A A . 90 LYS HD3 1 1
11 28376 1 1 91 LYS HE2 H 22.900 -10.734 -13.964 1.00 . A A . 90 LYS HE2 1 1
11 28377 1 1 91 LYS HE3 H 22.810 -9.334 -12.913 1.00 . A A . 90 LYS HE3 1 1
11 28378 1 1 91 LYS HG2 H 24.357 -10.489 -11.749 1.00 . A A . 90 LYS HG2 1 1
11 28379 1 1 91 LYS HG3 H 25.649 -9.306 -11.779 1.00 . A A . 90 LYS HG3 1 1
11 28380 1 1 91 LYS HZ1 H 21.871 -9.091 -15.262 1.00 . A A . 90 LYS HZ1 1 1
11 28381 1 1 91 LYS HZ3 H 23.409 -9.018 -15.793 1.00 . A A . 90 LYS HZ3 1 1
11 28382 1 1 91 LYS N N 26.092 -11.968 -10.060 1.00 . A A . 90 LYS N 1 1
11 28383 1 1 91 LYS NZ N 22.821 -8.880 -14.978 1.00 . A A . 90 LYS NZ 1 1
11 28384 1 1 91 LYS O O 28.495 -9.589 -11.247 1.00 . A A . 90 LYS O 1 1
11 28385 1 1 92 VAL C C 28.864 -8.942 -7.766 1.00 . A A . 91 VAL C 1 1
11 28386 1 1 92 VAL CA C 27.774 -8.558 -8.769 1.00 . A A . 91 VAL CA 1 1
11 28387 1 1 92 VAL CB C 26.645 -7.739 -8.139 1.00 . A A . 91 VAL CB 1 1
11 28388 1 1 92 VAL CG1 C 26.457 -8.107 -6.666 1.00 . A A . 91 VAL CG1 1 1
11 28389 1 1 92 VAL CG2 C 26.898 -6.239 -8.302 1.00 . A A . 91 VAL CG2 1 1
11 28390 1 1 92 VAL H H 26.547 -10.240 -8.832 1.00 . A A . 91 VAL H 1 1
11 28391 1 1 92 VAL HA H 28.222 -7.960 -9.563 1.00 . A A . 91 VAL HA 1 1
11 28392 1 1 92 VAL HB H 25.722 -7.982 -8.666 1.00 . A A . 91 VAL HB 1 1
11 28393 1 1 92 VAL HG11 H 25.548 -7.639 -6.288 1.00 . A A . 91 VAL HG11 1 1
11 28394 1 1 92 VAL HG12 H 26.375 -9.190 -6.570 1.00 . A A . 91 VAL HG12 1 1
11 28395 1 1 92 VAL HG13 H 27.313 -7.755 -6.091 1.00 . A A . 91 VAL HG13 1 1
11 28396 1 1 92 VAL HG21 H 27.114 -5.799 -7.328 1.00 . A A . 91 VAL HG21 1 1
11 28397 1 1 92 VAL HG22 H 27.748 -6.084 -8.967 1.00 . A A . 91 VAL HG22 1 1
11 28398 1 1 92 VAL HG23 H 26.013 -5.765 -8.727 1.00 . A A . 91 VAL HG23 1 1
11 28399 1 1 92 VAL N N 27.235 -9.762 -9.377 1.00 . A A . 91 VAL N 1 1
11 28400 1 1 92 VAL O O 29.912 -8.300 -7.708 1.00 . A A . 91 VAL O 1 1
11 28401 1 1 93 PHE C C 30.746 -11.102 -6.669 1.00 . A A . 92 PHE C 1 1
11 28402 1 1 93 PHE CA C 29.524 -10.463 -6.006 1.00 . A A . 92 PHE CA 1 1
11 28403 1 1 93 PHE CB C 28.798 -11.523 -5.174 1.00 . A A . 92 PHE CB 1 1
11 28404 1 1 93 PHE CD1 C 27.249 -10.177 -3.739 1.00 . A A . 92 PHE CD1 1 1
11 28405 1 1 93 PHE CD2 C 28.947 -11.417 -2.676 1.00 . A A . 92 PHE CD2 1 1
11 28406 1 1 93 PHE CE1 C 26.799 -9.710 -2.475 1.00 . A A . 92 PHE CE1 1 1
11 28407 1 1 93 PHE CE2 C 28.497 -10.951 -1.413 1.00 . A A . 92 PHE CE2 1 1
11 28408 1 1 93 PHE CG C 28.313 -11.020 -3.813 1.00 . A A . 92 PHE CG 1 1
11 28409 1 1 93 PHE CZ C 27.432 -10.107 -1.339 1.00 . A A . 92 PHE CZ 1 1
11 28410 1 1 93 PHE H H 27.726 -10.502 -7.057 1.00 . A A . 92 PHE H 1 1
11 28411 1 1 93 PHE HA H 29.840 -9.600 -5.420 1.00 . A A . 92 PHE HA 1 1
11 28412 1 1 93 PHE HB2 H 27.942 -11.891 -5.740 1.00 . A A . 92 PHE HB2 1 1
11 28413 1 1 93 PHE HB3 H 29.466 -12.370 -5.020 1.00 . A A . 92 PHE HB3 1 1
11 28414 1 1 93 PHE HD1 H 26.741 -9.859 -4.649 1.00 . A A . 92 PHE HD1 1 1
11 28415 1 1 93 PHE HD2 H 29.800 -12.093 -2.736 1.00 . A A . 92 PHE HD2 1 1
11 28416 1 1 93 PHE HE1 H 25.946 -9.034 -2.416 1.00 . A A . 92 PHE HE1 1 1
11 28417 1 1 93 PHE HE2 H 29.004 -11.269 -0.502 1.00 . A A . 92 PHE HE2 1 1
11 28418 1 1 93 PHE HZ H 27.087 -9.749 -0.369 1.00 . A A . 92 PHE HZ 1 1
11 28419 1 1 93 PHE N N 28.580 -9.986 -7.003 1.00 . A A . 92 PHE N 1 1
11 28420 1 1 93 PHE O O 31.880 -10.976 -6.251 1.00 . A A . 92 PHE O 1 1
11 28421 1 1 94 ASP C C 32.424 -11.431 -9.234 1.00 . A A . 93 ASP C 1 1
11 28422 1 1 94 ASP CA C 31.596 -12.474 -8.477 1.00 . A A . 93 ASP CA 1 1
11 28423 1 1 94 ASP CB C 30.902 -13.422 -9.455 1.00 . A A . 93 ASP CB 1 1
11 28424 1 1 94 ASP CG C 31.610 -14.778 -9.444 1.00 . A A . 93 ASP CG 1 1
11 28425 1 1 94 ASP H H 29.566 -11.893 -8.054 1.00 . A A . 93 ASP H 1 1
11 28426 1 1 94 ASP HA H 32.220 -13.036 -7.798 1.00 . A A . 93 ASP HA 1 1
11 28427 1 1 94 ASP HB2 H 29.873 -13.553 -9.160 1.00 . A A . 93 ASP HB2 1 1
11 28428 1 1 94 ASP HB3 H 30.941 -13.006 -10.450 1.00 . A A . 93 ASP HB3 1 1
11 28429 1 1 94 ASP N N 30.489 -11.806 -7.736 1.00 . A A . 93 ASP N 1 1
11 28430 1 1 94 ASP O O 31.977 -11.002 -10.296 1.00 . A A . 93 ASP O 1 1
11 28431 1 1 94 ASP OD1 O 31.394 -15.531 -8.508 1.00 . A A . 93 ASP OD1 1 1
11 28432 1 1 94 ASP OD2 O 32.357 -15.043 -10.372 1.00 . A A . 93 ASP OD2 1 1
11 28433 1 1 95 LYS C C 35.345 -10.763 -10.337 1.00 . A A . 94 LYS C 1 1
11 28434 1 1 95 LYS CA C 34.414 -10.061 -9.346 1.00 . A A . 94 LYS CA 1 1
11 28435 1 1 95 LYS CB C 35.150 -9.214 -8.306 1.00 . A A . 94 LYS CB 1 1
11 28436 1 1 95 LYS CD C 32.994 -8.213 -7.465 1.00 . A A . 94 LYS CD 1 1
11 28437 1 1 95 LYS CE C 33.071 -6.746 -7.037 1.00 . A A . 94 LYS CE 1 1
11 28438 1 1 95 LYS CG C 34.270 -8.964 -7.080 1.00 . A A . 94 LYS CG 1 1
11 28439 1 1 95 LYS H H 33.929 -11.404 -7.830 1.00 . A A . 94 LYS H 1 1
11 28440 1 1 95 LYS HA H 33.759 -9.390 -9.903 1.00 . A A . 94 LYS HA 1 1
11 28441 1 1 95 LYS HB2 H 36.067 -9.719 -8.003 1.00 . A A . 94 LYS HB2 1 1
11 28442 1 1 95 LYS HB3 H 35.443 -8.261 -8.748 1.00 . A A . 94 LYS HB3 1 1
11 28443 1 1 95 LYS HD2 H 32.843 -8.274 -8.543 1.00 . A A . 94 LYS HD2 1 1
11 28444 1 1 95 LYS HD3 H 32.132 -8.688 -6.996 1.00 . A A . 94 LYS HD3 1 1
11 28445 1 1 95 LYS HE2 H 32.352 -6.555 -6.240 1.00 . A A . 94 LYS HE2 1 1
11 28446 1 1 95 LYS HE3 H 34.060 -6.530 -6.633 1.00 . A A . 94 LYS HE3 1 1
11 28447 1 1 95 LYS HG2 H 34.010 -9.915 -6.615 1.00 . A A . 94 LYS HG2 1 1
11 28448 1 1 95 LYS HG3 H 34.826 -8.388 -6.340 1.00 . A A . 94 LYS HG3 1 1
11 28449 1 1 95 LYS HZ1 H 33.564 -5.835 -8.845 1.00 . A A . 94 LYS HZ1 1 1
11 28450 1 1 95 LYS HZ3 H 32.631 -4.898 -7.895 1.00 . A A . 94 LYS HZ3 1 1
11 28451 1 1 95 LYS N N 33.573 -11.050 -8.694 1.00 . A A . 94 LYS N 1 1
11 28452 1 1 95 LYS NZ N 32.794 -5.856 -8.187 1.00 . A A . 94 LYS NZ 1 1
11 28453 1 1 95 LYS O O 35.701 -10.195 -11.369 1.00 . A A . 94 LYS O 1 1
11 28454 1 1 96 ASN C C 35.795 -13.334 -12.015 1.00 . A A . 95 ASN C 1 1
11 28455 1 1 96 ASN CA C 36.593 -12.773 -10.836 1.00 . A A . 95 ASN CA 1 1
11 28456 1 1 96 ASN CB C 37.190 -13.953 -10.066 1.00 . A A . 95 ASN CB 1 1
11 28457 1 1 96 ASN CG C 37.443 -15.142 -10.994 1.00 . A A . 95 ASN CG 1 1
11 28458 1 1 96 ASN H H 35.417 -12.442 -9.149 1.00 . A A . 95 ASN H 1 1
11 28459 1 1 96 ASN HA H 37.376 -12.084 -11.153 1.00 . A A . 95 ASN HA 1 1
11 28460 1 1 96 ASN HB2 H 38.125 -13.648 -9.594 1.00 . A A . 95 ASN HB2 1 1
11 28461 1 1 96 ASN HB3 H 36.511 -14.249 -9.265 1.00 . A A . 95 ASN HB3 1 1
11 28462 1 1 96 ASN HD21 H 38.247 -13.861 -12.339 1.00 . A A . 95 ASN HD21 1 1
11 28463 1 1 96 ASN HD22 H 38.227 -15.524 -12.821 1.00 . A A . 95 ASN HD22 1 1
11 28464 1 1 96 ASN N N 35.711 -11.988 -9.990 1.00 . A A . 95 ASN N 1 1
11 28465 1 1 96 ASN ND2 N 38.020 -14.815 -12.146 1.00 . A A . 95 ASN ND2 1 1
11 28466 1 1 96 ASN O O 36.243 -13.269 -13.159 1.00 . A A . 95 ASN O 1 1
11 28467 1 1 96 ASN OD1 O 37.136 -16.281 -10.684 1.00 . A A . 95 ASN OD1 1 1
11 28468 1 1 97 GLY C C 34.092 -15.919 -12.948 1.00 . A A . 96 GLY C 1 1
11 28469 1 1 97 GLY CA C 33.763 -14.443 -12.715 1.00 . A A . 96 GLY CA 1 1
11 28470 1 1 97 GLY H H 34.270 -13.920 -10.763 1.00 . A A . 96 GLY H 1 1
11 28471 1 1 97 GLY HA2 H 32.721 -14.342 -12.411 1.00 . A A . 96 GLY HA2 1 1
11 28472 1 1 97 GLY HA3 H 33.878 -13.890 -13.647 1.00 . A A . 96 GLY HA3 1 1
11 28473 1 1 97 GLY N N 34.627 -13.871 -11.696 1.00 . A A . 96 GLY N 1 1
11 28474 1 1 97 GLY O O 34.738 -16.266 -13.935 1.00 . A A . 96 GLY O 1 1
11 28475 1 1 98 ASP C C 32.601 -18.929 -11.704 1.00 . A A . 97 ASP C 1 1
11 28476 1 1 98 ASP CA C 33.870 -18.179 -12.114 1.00 . A A . 97 ASP CA 1 1
11 28477 1 1 98 ASP CB C 34.999 -18.611 -11.176 1.00 . A A . 97 ASP CB 1 1
11 28478 1 1 98 ASP CG C 34.543 -19.324 -9.901 1.00 . A A . 97 ASP CG 1 1
11 28479 1 1 98 ASP H H 33.108 -16.457 -11.221 1.00 . A A . 97 ASP H 1 1
11 28480 1 1 98 ASP HA H 34.143 -18.357 -13.154 1.00 . A A . 97 ASP HA 1 1
11 28481 1 1 98 ASP HB2 H 35.672 -19.271 -11.723 1.00 . A A . 97 ASP HB2 1 1
11 28482 1 1 98 ASP HB3 H 35.575 -17.730 -10.895 1.00 . A A . 97 ASP HB3 1 1
11 28483 1 1 98 ASP HD2 H 36.091 -20.387 -9.767 1.00 . A A . 97 ASP HD2 1 1
11 28484 1 1 98 ASP N N 33.633 -16.748 -12.022 1.00 . A A . 97 ASP N 1 1
11 28485 1 1 98 ASP O O 32.626 -20.146 -11.526 1.00 . A A . 97 ASP O 1 1
11 28486 1 1 98 ASP OD1 O 33.701 -18.811 -9.149 1.00 . A A . 97 ASP OD1 1 1
11 28487 1 1 98 ASP OD2 O 35.098 -20.469 -9.689 1.00 . A A . 97 ASP OD2 1 1
11 28488 1 1 99 GLY C C 30.277 -19.226 -9.727 1.00 . A A . 98 GLY C 1 1
11 28489 1 1 99 GLY CA C 30.247 -18.750 -11.180 1.00 . A A . 98 GLY CA 1 1
11 28490 1 1 99 GLY H H 31.512 -17.183 -11.712 1.00 . A A . 98 GLY H 1 1
11 28491 1 1 99 GLY HA2 H 29.455 -18.012 -11.308 1.00 . A A . 98 GLY HA2 1 1
11 28492 1 1 99 GLY HA3 H 30.010 -19.588 -11.836 1.00 . A A . 98 GLY HA3 1 1
11 28493 1 1 99 GLY N N 31.523 -18.172 -11.566 1.00 . A A . 98 GLY N 1 1
11 28494 1 1 99 GLY O O 29.453 -20.043 -9.320 1.00 . A A . 98 GLY O 1 1
11 28495 1 1 100 LEU C C 31.973 -17.870 -6.816 1.00 . A A . 99 LEU C 1 1
11 28496 1 1 100 LEU CA C 31.386 -19.056 -7.584 1.00 . A A . 99 LEU CA 1 1
11 28497 1 1 100 LEU CB C 32.202 -20.343 -7.446 1.00 . A A . 99 LEU CB 1 1
11 28498 1 1 100 LEU CD1 C 33.187 -22.352 -8.608 1.00 . A A . 99 LEU CD1 1 1
11 28499 1 1 100 LEU CD2 C 30.672 -22.117 -8.377 1.00 . A A . 99 LEU CD2 1 1
11 28500 1 1 100 LEU CG C 32.004 -21.384 -8.549 1.00 . A A . 99 LEU CG 1 1
11 28501 1 1 100 LEU H H 31.904 -18.032 -9.322 1.00 . A A . 99 LEU H 1 1
11 28502 1 1 100 LEU HA H 30.390 -19.263 -7.192 1.00 . A A . 99 LEU HA 1 1
11 28503 1 1 100 LEU HB2 H 33.259 -20.077 -7.410 1.00 . A A . 99 LEU HB2 1 1
11 28504 1 1 100 LEU HB3 H 31.957 -20.804 -6.489 1.00 . A A . 99 LEU HB3 1 1
11 28505 1 1 100 LEU HD11 H 33.743 -22.190 -9.532 1.00 . A A . 99 LEU HD11 1 1
11 28506 1 1 100 LEU HD12 H 33.842 -22.178 -7.754 1.00 . A A . 99 LEU HD12 1 1
11 28507 1 1 100 LEU HD13 H 32.820 -23.378 -8.581 1.00 . A A . 99 LEU HD13 1 1
11 28508 1 1 100 LEU HD21 H 30.174 -22.196 -9.344 1.00 . A A . 99 LEU HD21 1 1
11 28509 1 1 100 LEU HD22 H 30.855 -23.116 -7.980 1.00 . A A . 99 LEU HD22 1 1
11 28510 1 1 100 LEU HD23 H 30.038 -21.562 -7.686 1.00 . A A . 99 LEU HD23 1 1
11 28511 1 1 100 LEU HG H 31.965 -20.865 -9.506 1.00 . A A . 99 LEU HG 1 1
11 28512 1 1 100 LEU N N 31.237 -18.695 -8.984 1.00 . A A . 99 LEU N 1 1
11 28513 1 1 100 LEU O O 33.136 -17.516 -7.007 1.00 . A A . 99 LEU O 1 1
11 28514 1 1 101 ILE C C 32.451 -16.636 -4.019 1.00 . A A . 100 ILE C 1 1
11 28515 1 1 101 ILE CA C 31.564 -16.149 -5.166 1.00 . A A . 100 ILE CA 1 1
11 28516 1 1 101 ILE CB C 30.351 -15.340 -4.704 1.00 . A A . 100 ILE CB 1 1
11 28517 1 1 101 ILE CD1 C 28.158 -14.394 -5.514 1.00 . A A . 100 ILE CD1 1 1
11 28518 1 1 101 ILE CG1 C 29.593 -14.757 -5.899 1.00 . A A . 100 ILE CG1 1 1
11 28519 1 1 101 ILE CG2 C 30.762 -14.258 -3.703 1.00 . A A . 100 ILE CG2 1 1
11 28520 1 1 101 ILE H H 30.198 -17.582 -5.815 1.00 . A A . 100 ILE H 1 1
11 28521 1 1 101 ILE HA H 32.158 -15.501 -5.811 1.00 . A A . 100 ILE HA 1 1
11 28522 1 1 101 ILE HB H 29.667 -16.013 -4.187 1.00 . A A . 100 ILE HB 1 1
11 28523 1 1 101 ILE HD11 H 27.715 -13.780 -6.298 1.00 . A A . 100 ILE HD11 1 1
11 28524 1 1 101 ILE HD12 H 27.573 -15.306 -5.393 1.00 . A A . 100 ILE HD12 1 1
11 28525 1 1 101 ILE HD13 H 28.162 -13.838 -4.576 1.00 . A A . 100 ILE HD13 1 1
11 28526 1 1 101 ILE HG12 H 30.111 -13.870 -6.265 1.00 . A A . 100 ILE HG12 1 1
11 28527 1 1 101 ILE HG13 H 29.583 -15.479 -6.715 1.00 . A A . 100 ILE HG13 1 1
11 28528 1 1 101 ILE HG21 H 29.932 -14.053 -3.028 1.00 . A A . 100 ILE HG21 1 1
11 28529 1 1 101 ILE HG22 H 31.621 -14.603 -3.128 1.00 . A A . 100 ILE HG22 1 1
11 28530 1 1 101 ILE HG23 H 31.027 -13.347 -4.241 1.00 . A A . 100 ILE HG23 1 1
11 28531 1 1 101 ILE N N 31.142 -17.288 -5.964 1.00 . A A . 100 ILE N 1 1
11 28532 1 1 101 ILE O O 31.956 -17.183 -3.035 1.00 . A A . 100 ILE O 1 1
11 28533 1 1 102 SER C C 34.596 -15.926 -1.945 1.00 . A A . 101 SER C 1 1
11 28534 1 1 102 SER CA C 34.709 -16.831 -3.174 1.00 . A A . 101 SER CA 1 1
11 28535 1 1 102 SER CB C 36.136 -16.800 -3.727 1.00 . A A . 101 SER CB 1 1
11 28536 1 1 102 SER H H 34.143 -15.976 -4.987 1.00 . A A . 101 SER H 1 1
11 28537 1 1 102 SER HA H 34.441 -17.856 -2.920 1.00 . A A . 101 SER HA 1 1
11 28538 1 1 102 SER HB2 H 36.560 -15.807 -3.579 1.00 . A A . 101 SER HB2 1 1
11 28539 1 1 102 SER HB3 H 36.757 -17.498 -3.166 1.00 . A A . 101 SER HB3 1 1
11 28540 1 1 102 SER HG H 36.775 -16.495 -5.598 1.00 . A A . 101 SER HG 1 1
11 28541 1 1 102 SER N N 33.748 -16.421 -4.184 1.00 . A A . 101 SER N 1 1
11 28542 1 1 102 SER O O 33.812 -14.979 -1.938 1.00 . A A . 101 SER O 1 1
11 28543 1 1 102 SER OG O 36.179 -17.133 -5.111 1.00 . A A . 101 SER OG 1 1
11 28544 1 1 103 ALA C C 35.458 -13.988 -0.043 1.00 . A A . 102 ALA C 1 1
11 28545 1 1 103 ALA CA C 35.390 -15.478 0.295 1.00 . A A . 102 ALA CA 1 1
11 28546 1 1 103 ALA CB C 36.553 -15.929 1.181 1.00 . A A . 102 ALA CB 1 1
11 28547 1 1 103 ALA H H 36.026 -17.022 -0.950 1.00 . A A . 102 ALA H 1 1
11 28548 1 1 103 ALA HA H 34.454 -15.683 0.814 1.00 . A A . 102 ALA HA 1 1
11 28549 1 1 103 ALA HB1 H 37.433 -15.323 0.962 1.00 . A A . 102 ALA HB1 1 1
11 28550 1 1 103 ALA HB2 H 36.280 -15.807 2.229 1.00 . A A . 102 ALA HB2 1 1
11 28551 1 1 103 ALA HB3 H 36.776 -16.977 0.983 1.00 . A A . 102 ALA HB3 1 1
11 28552 1 1 103 ALA N N 35.391 -16.250 -0.936 1.00 . A A . 102 ALA N 1 1
11 28553 1 1 103 ALA O O 34.481 -13.262 0.136 1.00 . A A . 102 ALA O 1 1
11 28554 1 1 104 ALA C C 35.571 -11.647 -1.576 1.00 . A A . 103 ALA C 1 1
11 28555 1 1 104 ALA CA C 36.829 -12.184 -0.889 1.00 . A A . 103 ALA CA 1 1
11 28556 1 1 104 ALA CB C 38.071 -12.068 -1.775 1.00 . A A . 103 ALA CB 1 1
11 28557 1 1 104 ALA H H 37.411 -14.172 -0.667 1.00 . A A . 103 ALA H 1 1
11 28558 1 1 104 ALA HA H 36.999 -11.622 0.029 1.00 . A A . 103 ALA HA 1 1
11 28559 1 1 104 ALA HB1 H 37.934 -11.256 -2.489 1.00 . A A . 103 ALA HB1 1 1
11 28560 1 1 104 ALA HB2 H 38.943 -11.862 -1.153 1.00 . A A . 103 ALA HB2 1 1
11 28561 1 1 104 ALA HB3 H 38.222 -13.003 -2.314 1.00 . A A . 103 ALA HB3 1 1
11 28562 1 1 104 ALA N N 36.621 -13.575 -0.525 1.00 . A A . 103 ALA N 1 1
11 28563 1 1 104 ALA O O 34.894 -10.770 -1.042 1.00 . A A . 103 ALA O 1 1
11 28564 1 1 105 GLU C C 32.948 -11.525 -2.581 1.00 . A A . 104 GLU C 1 1
11 28565 1 1 105 GLU CA C 34.132 -11.785 -3.515 1.00 . A A . 104 GLU CA 1 1
11 28566 1 1 105 GLU CB C 33.775 -12.828 -4.575 1.00 . A A . 104 GLU CB 1 1
11 28567 1 1 105 GLU CD C 34.732 -14.238 -6.435 1.00 . A A . 104 GLU CD 1 1
11 28568 1 1 105 GLU CG C 34.889 -12.954 -5.617 1.00 . A A . 104 GLU CG 1 1
11 28569 1 1 105 GLU H H 35.852 -12.910 -3.177 1.00 . A A . 104 GLU H 1 1
11 28570 1 1 105 GLU HA H 34.424 -10.858 -4.009 1.00 . A A . 104 GLU HA 1 1
11 28571 1 1 105 GLU HB2 H 33.608 -13.794 -4.099 1.00 . A A . 104 GLU HB2 1 1
11 28572 1 1 105 GLU HB3 H 32.843 -12.549 -5.066 1.00 . A A . 104 GLU HB3 1 1
11 28573 1 1 105 GLU HE2 H 36.537 -14.528 -6.886 1.00 . A A . 104 GLU HE2 1 1
11 28574 1 1 105 GLU HG2 H 34.870 -12.090 -6.282 1.00 . A A . 104 GLU HG2 1 1
11 28575 1 1 105 GLU HG3 H 35.859 -12.952 -5.120 1.00 . A A . 104 GLU HG3 1 1
11 28576 1 1 105 GLU N N 35.297 -12.197 -2.750 1.00 . A A . 104 GLU N 1 1
11 28577 1 1 105 GLU O O 32.092 -10.693 -2.876 1.00 . A A . 104 GLU O 1 1
11 28578 1 1 105 GLU OE1 O 33.663 -14.474 -7.018 1.00 . A A . 104 GLU OE1 1 1
11 28579 1 1 105 GLU OE2 O 35.770 -15.003 -6.454 1.00 . A A . 104 GLU OE2 1 1
11 28580 1 1 106 LEU C C 32.297 -11.098 0.570 1.00 . A A . 105 LEU C 1 1
11 28581 1 1 106 LEU CA C 31.873 -12.111 -0.496 1.00 . A A . 105 LEU CA 1 1
11 28582 1 1 106 LEU CB C 31.485 -13.477 0.074 1.00 . A A . 105 LEU CB 1 1
11 28583 1 1 106 LEU CD1 C 28.995 -13.865 0.169 1.00 . A A . 105 LEU CD1 1 1
11 28584 1 1 106 LEU CD2 C 30.452 -14.434 2.166 1.00 . A A . 105 LEU CD2 1 1
11 28585 1 1 106 LEU CG C 30.245 -13.501 0.971 1.00 . A A . 105 LEU CG 1 1
11 28586 1 1 106 LEU H H 33.638 -12.927 -1.242 1.00 . A A . 105 LEU H 1 1
11 28587 1 1 106 LEU HA H 31.000 -11.719 -1.017 1.00 . A A . 105 LEU HA 1 1
11 28588 1 1 106 LEU HB2 H 31.321 -14.162 -0.757 1.00 . A A . 105 LEU HB2 1 1
11 28589 1 1 106 LEU HB3 H 32.329 -13.864 0.645 1.00 . A A . 105 LEU HB3 1 1
11 28590 1 1 106 LEU HD11 H 28.725 -14.903 0.367 1.00 . A A . 105 LEU HD11 1 1
11 28591 1 1 106 LEU HD12 H 28.172 -13.213 0.462 1.00 . A A . 105 LEU HD12 1 1
11 28592 1 1 106 LEU HD13 H 29.196 -13.740 -0.895 1.00 . A A . 105 LEU HD13 1 1
11 28593 1 1 106 LEU HD21 H 29.482 -14.733 2.566 1.00 . A A . 105 LEU HD21 1 1
11 28594 1 1 106 LEU HD22 H 31.000 -15.320 1.845 1.00 . A A . 105 LEU HD22 1 1
11 28595 1 1 106 LEU HD23 H 31.019 -13.915 2.939 1.00 . A A . 105 LEU HD23 1 1
11 28596 1 1 106 LEU HG H 30.092 -12.498 1.369 1.00 . A A . 105 LEU HG 1 1
11 28597 1 1 106 LEU N N 32.938 -12.252 -1.474 1.00 . A A . 105 LEU N 1 1
11 28598 1 1 106 LEU O O 31.792 -9.976 0.600 1.00 . A A . 105 LEU O 1 1
11 28599 1 1 107 LYS C C 34.027 -9.288 1.913 1.00 . A A . 106 LYS C 1 1
11 28600 1 1 107 LYS CA C 33.716 -10.674 2.482 1.00 . A A . 106 LYS CA 1 1
11 28601 1 1 107 LYS CB C 34.906 -11.330 3.185 1.00 . A A . 106 LYS CB 1 1
11 28602 1 1 107 LYS CD C 37.118 -12.484 2.818 1.00 . A A . 106 LYS CD 1 1
11 28603 1 1 107 LYS CE C 37.617 -11.939 4.158 1.00 . A A . 106 LYS CE 1 1
11 28604 1 1 107 LYS CG C 36.062 -11.560 2.209 1.00 . A A . 106 LYS CG 1 1
11 28605 1 1 107 LYS H H 33.624 -12.443 1.386 1.00 . A A . 106 LYS H 1 1
11 28606 1 1 107 LYS HA H 32.920 -10.574 3.220 1.00 . A A . 106 LYS HA 1 1
11 28607 1 1 107 LYS HB2 H 35.240 -10.699 4.009 1.00 . A A . 106 LYS HB2 1 1
11 28608 1 1 107 LYS HB3 H 34.597 -12.282 3.619 1.00 . A A . 106 LYS HB3 1 1
11 28609 1 1 107 LYS HD2 H 36.697 -13.480 2.960 1.00 . A A . 106 LYS HD2 1 1
11 28610 1 1 107 LYS HD3 H 37.956 -12.588 2.129 1.00 . A A . 106 LYS HD3 1 1
11 28611 1 1 107 LYS HE2 H 38.068 -10.958 4.013 1.00 . A A . 106 LYS HE2 1 1
11 28612 1 1 107 LYS HE3 H 36.776 -11.806 4.839 1.00 . A A . 106 LYS HE3 1 1
11 28613 1 1 107 LYS HG2 H 35.681 -11.995 1.285 1.00 . A A . 106 LYS HG2 1 1
11 28614 1 1 107 LYS HG3 H 36.516 -10.605 1.948 1.00 . A A . 106 LYS HG3 1 1
11 28615 1 1 107 LYS HZ1 H 39.528 -12.446 4.817 1.00 . A A . 106 LYS HZ1 1 1
11 28616 1 1 107 LYS HZ3 H 38.703 -13.717 4.219 1.00 . A A . 106 LYS HZ3 1 1
11 28617 1 1 107 LYS N N 33.219 -11.529 1.418 1.00 . A A . 106 LYS N 1 1
11 28618 1 1 107 LYS NZ N 38.606 -12.863 4.757 1.00 . A A . 106 LYS NZ 1 1
11 28619 1 1 107 LYS O O 33.484 -8.287 2.378 1.00 . A A . 106 LYS O 1 1
11 28620 1 1 108 HIS C C 34.037 -7.214 -0.064 1.00 . A A . 107 HIS C 1 1
11 28621 1 1 108 HIS CA C 35.287 -8.028 0.278 1.00 . A A . 107 HIS CA 1 1
11 28622 1 1 108 HIS CB C 36.173 -8.294 -0.940 1.00 . A A . 107 HIS CB 1 1
11 28623 1 1 108 HIS CD2 C 34.405 -8.512 -2.853 1.00 . A A . 107 HIS CD2 1 1
11 28624 1 1 108 HIS CE1 C 35.201 -6.974 -4.190 1.00 . A A . 107 HIS CE1 1 1
11 28625 1 1 108 HIS CG C 35.512 -7.978 -2.261 1.00 . A A . 107 HIS CG 1 1
11 28626 1 1 108 HIS H H 35.335 -10.093 0.543 1.00 . A A . 107 HIS H 1 1
11 28627 1 1 108 HIS HA H 35.881 -7.476 1.007 1.00 . A A . 107 HIS HA 1 1
11 28628 1 1 108 HIS HB2 H 37.084 -7.701 -0.851 1.00 . A A . 107 HIS HB2 1 1
11 28629 1 1 108 HIS HB3 H 36.473 -9.342 -0.937 1.00 . A A . 107 HIS HB3 1 1
11 28630 1 1 108 HIS HD1 H 36.798 -6.440 -2.978 1.00 . A A . 107 HIS HD1 1 1
11 28631 1 1 108 HIS HD2 H 33.780 -9.303 -2.440 1.00 . A A . 107 HIS HD2 1 1
11 28632 1 1 108 HIS HE1 H 35.316 -6.315 -5.051 1.00 . A A . 107 HIS HE1 1 1
11 28633 1 1 108 HIS N N 34.898 -9.274 0.915 1.00 . A A . 107 HIS N 1 1
11 28634 1 1 108 HIS ND1 N 35.992 -7.012 -3.128 1.00 . A A . 107 HIS ND1 1 1
11 28635 1 1 108 HIS NE2 N 34.218 -7.903 -4.018 1.00 . A A . 107 HIS NE2 1 1
11 28636 1 1 108 HIS O O 34.016 -5.997 0.115 1.00 . A A . 107 HIS O 1 1
11 28637 1 1 109 VAL C C 31.127 -6.679 0.332 1.00 . A A . 108 VAL C 1 1
11 28638 1 1 109 VAL CA C 31.775 -7.278 -0.918 1.00 . A A . 108 VAL CA 1 1
11 28639 1 1 109 VAL CB C 30.869 -8.276 -1.642 1.00 . A A . 108 VAL CB 1 1
11 28640 1 1 109 VAL CG1 C 29.399 -8.029 -1.299 1.00 . A A . 108 VAL CG1 1 1
11 28641 1 1 109 VAL CG2 C 31.096 -8.225 -3.154 1.00 . A A . 108 VAL CG2 1 1
11 28642 1 1 109 VAL H H 33.052 -8.909 -0.691 1.00 . A A . 108 VAL H 1 1
11 28643 1 1 109 VAL HA H 32.011 -6.471 -1.611 1.00 . A A . 108 VAL HA 1 1
11 28644 1 1 109 VAL HB H 31.130 -9.276 -1.298 1.00 . A A . 108 VAL HB 1 1
11 28645 1 1 109 VAL HG11 H 29.135 -8.593 -0.404 1.00 . A A . 108 VAL HG11 1 1
11 28646 1 1 109 VAL HG12 H 29.241 -6.966 -1.119 1.00 . A A . 108 VAL HG12 1 1
11 28647 1 1 109 VAL HG13 H 28.773 -8.355 -2.130 1.00 . A A . 108 VAL HG13 1 1
11 28648 1 1 109 VAL HG21 H 32.108 -8.558 -3.381 1.00 . A A . 108 VAL HG21 1 1
11 28649 1 1 109 VAL HG22 H 30.378 -8.877 -3.651 1.00 . A A . 108 VAL HG22 1 1
11 28650 1 1 109 VAL HG23 H 30.962 -7.202 -3.507 1.00 . A A . 108 VAL HG23 1 1
11 28651 1 1 109 VAL N N 33.026 -7.919 -0.549 1.00 . A A . 108 VAL N 1 1
11 28652 1 1 109 VAL O O 30.827 -5.487 0.369 1.00 . A A . 108 VAL O 1 1
11 28653 1 1 110 LEU C C 31.176 -5.999 3.197 1.00 . A A . 109 LEU C 1 1
11 28654 1 1 110 LEU CA C 30.322 -7.104 2.573 1.00 . A A . 109 LEU CA 1 1
11 28655 1 1 110 LEU CB C 30.094 -8.301 3.498 1.00 . A A . 109 LEU CB 1 1
11 28656 1 1 110 LEU CD1 C 27.694 -8.349 2.724 1.00 . A A . 109 LEU CD1 1 1
11 28657 1 1 110 LEU CD2 C 29.269 -10.242 2.115 1.00 . A A . 109 LEU CD2 1 1
11 28658 1 1 110 LEU CG C 28.895 -9.190 3.161 1.00 . A A . 109 LEU CG 1 1
11 28659 1 1 110 LEU H H 31.176 -8.502 1.287 1.00 . A A . 109 LEU H 1 1
11 28660 1 1 110 LEU HA H 29.342 -6.690 2.334 1.00 . A A . 109 LEU HA 1 1
11 28661 1 1 110 LEU HB2 H 30.992 -8.918 3.489 1.00 . A A . 109 LEU HB2 1 1
11 28662 1 1 110 LEU HB3 H 29.972 -7.930 4.516 1.00 . A A . 109 LEU HB3 1 1
11 28663 1 1 110 LEU HD11 H 27.596 -7.486 3.382 1.00 . A A . 109 LEU HD11 1 1
11 28664 1 1 110 LEU HD12 H 27.843 -8.009 1.699 1.00 . A A . 109 LEU HD12 1 1
11 28665 1 1 110 LEU HD13 H 26.788 -8.952 2.779 1.00 . A A . 109 LEU HD13 1 1
11 28666 1 1 110 LEU HD21 H 29.026 -9.868 1.121 1.00 . A A . 109 LEU HD21 1 1
11 28667 1 1 110 LEU HD22 H 30.337 -10.450 2.174 1.00 . A A . 109 LEU HD22 1 1
11 28668 1 1 110 LEU HD23 H 28.710 -11.158 2.305 1.00 . A A . 109 LEU HD23 1 1
11 28669 1 1 110 LEU HG H 28.601 -9.725 4.065 1.00 . A A . 109 LEU HG 1 1
11 28670 1 1 110 LEU N N 30.929 -7.534 1.325 1.00 . A A . 109 LEU N 1 1
11 28671 1 1 110 LEU O O 30.683 -5.205 3.997 1.00 . A A . 109 LEU O 1 1
11 28672 1 1 111 THR C C 33.272 -3.698 2.501 1.00 . A A . 110 THR C 1 1
11 28673 1 1 111 THR CA C 33.370 -4.987 3.318 1.00 . A A . 110 THR CA 1 1
11 28674 1 1 111 THR CB C 34.771 -5.602 3.317 1.00 . A A . 110 THR CB 1 1
11 28675 1 1 111 THR CG2 C 35.865 -4.568 3.588 1.00 . A A . 110 THR CG2 1 1
11 28676 1 1 111 THR H H 32.835 -6.631 2.156 1.00 . A A . 110 THR H 1 1
11 28677 1 1 111 THR HA H 33.081 -4.741 4.340 1.00 . A A . 110 THR HA 1 1
11 28678 1 1 111 THR HB H 34.961 -6.136 2.386 1.00 . A A . 110 THR HB 1 1
11 28679 1 1 111 THR HG1 H 34.079 -7.137 4.400 1.00 . A A . 110 THR HG1 1 1
11 28680 1 1 111 THR HG21 H 35.446 -3.735 4.152 1.00 . A A . 110 THR HG21 1 1
11 28681 1 1 111 THR HG22 H 36.667 -5.029 4.163 1.00 . A A . 110 THR HG22 1 1
11 28682 1 1 111 THR HG23 H 36.261 -4.202 2.640 1.00 . A A . 110 THR HG23 1 1
11 28683 1 1 111 THR N N 32.442 -5.982 2.807 1.00 . A A . 110 THR N 1 1
11 28684 1 1 111 THR O O 33.722 -2.642 2.944 1.00 . A A . 110 THR O 1 1
11 28685 1 1 111 THR OG1 O 34.786 -6.433 4.475 1.00 . A A . 110 THR OG1 1 1
11 28686 1 1 112 SER C C 31.386 -1.788 0.944 1.00 . A A . 111 SER C 1 1
11 28687 1 1 112 SER CA C 32.519 -2.683 0.439 1.00 . A A . 111 SER CA 1 1
11 28688 1 1 112 SER CB C 32.240 -3.132 -0.997 1.00 . A A . 111 SER CB 1 1
11 28689 1 1 112 SER H H 32.318 -4.687 0.969 1.00 . A A . 111 SER H 1 1
11 28690 1 1 112 SER HA H 33.470 -2.153 0.475 1.00 . A A . 111 SER HA 1 1
11 28691 1 1 112 SER HB2 H 33.021 -2.749 -1.654 1.00 . A A . 111 SER HB2 1 1
11 28692 1 1 112 SER HB3 H 32.283 -4.220 -1.051 1.00 . A A . 111 SER HB3 1 1
11 28693 1 1 112 SER HG H 30.245 -3.257 -1.077 1.00 . A A . 111 SER HG 1 1
11 28694 1 1 112 SER N N 32.681 -3.825 1.322 1.00 . A A . 111 SER N 1 1
11 28695 1 1 112 SER O O 31.235 -0.655 0.490 1.00 . A A . 111 SER O 1 1
11 28696 1 1 112 SER OG O 30.969 -2.684 -1.459 1.00 . A A . 111 SER OG 1 1
11 28697 1 1 113 ILE C C 29.846 -1.192 3.885 1.00 . A A . 112 ILE C 1 1
11 28698 1 1 113 ILE CA C 29.502 -1.595 2.450 1.00 . A A . 112 ILE CA 1 1
11 28699 1 1 113 ILE CB C 28.210 -2.405 2.331 1.00 . A A . 112 ILE CB 1 1
11 28700 1 1 113 ILE CD1 C 27.025 -4.283 3.526 1.00 . A A . 112 ILE CD1 1 1
11 28701 1 1 113 ILE CG1 C 28.364 -3.782 2.980 1.00 . A A . 112 ILE CG1 1 1
11 28702 1 1 113 ILE CG2 C 27.758 -2.505 0.873 1.00 . A A . 112 ILE CG2 1 1
11 28703 1 1 113 ILE H H 30.747 -3.253 2.242 1.00 . A A . 112 ILE H 1 1
11 28704 1 1 113 ILE HA H 29.371 -0.689 1.859 1.00 . A A . 112 ILE HA 1 1
11 28705 1 1 113 ILE HB H 27.426 -1.878 2.876 1.00 . A A . 112 ILE HB 1 1
11 28706 1 1 113 ILE HD11 H 27.177 -5.229 4.046 1.00 . A A . 112 ILE HD11 1 1
11 28707 1 1 113 ILE HD12 H 26.618 -3.548 4.220 1.00 . A A . 112 ILE HD12 1 1
11 28708 1 1 113 ILE HD13 H 26.328 -4.429 2.701 1.00 . A A . 112 ILE HD13 1 1
11 28709 1 1 113 ILE HG12 H 28.750 -4.491 2.248 1.00 . A A . 112 ILE HG12 1 1
11 28710 1 1 113 ILE HG13 H 29.093 -3.728 3.788 1.00 . A A . 112 ILE HG13 1 1
11 28711 1 1 113 ILE HG21 H 27.993 -1.575 0.355 1.00 . A A . 112 ILE HG21 1 1
11 28712 1 1 113 ILE HG22 H 28.276 -3.332 0.388 1.00 . A A . 112 ILE HG22 1 1
11 28713 1 1 113 ILE HG23 H 26.682 -2.679 0.837 1.00 . A A . 112 ILE HG23 1 1
11 28714 1 1 113 ILE N N 30.618 -2.330 1.878 1.00 . A A . 112 ILE N 1 1
11 28715 1 1 113 ILE O O 29.380 -0.163 4.373 1.00 . A A . 112 ILE O 1 1
11 28716 1 1 114 GLY C C 31.259 -3.074 6.661 1.00 . A A . 113 GLY C 1 1
11 28717 1 1 114 GLY CA C 31.070 -1.766 5.891 1.00 . A A . 113 GLY CA 1 1
11 28718 1 1 114 GLY H H 31.033 -2.857 4.117 1.00 . A A . 113 GLY H 1 1
11 28719 1 1 114 GLY HA2 H 32.001 -1.199 5.895 1.00 . A A . 113 GLY HA2 1 1
11 28720 1 1 114 GLY HA3 H 30.320 -1.151 6.390 1.00 . A A . 113 GLY HA3 1 1
11 28721 1 1 114 GLY N N 30.658 -2.023 4.521 1.00 . A A . 113 GLY N 1 1
11 28722 1 1 114 GLY O O 32.092 -3.153 7.563 1.00 . A A . 113 GLY O 1 1
11 28723 1 1 115 GLU C C 31.910 -6.013 6.669 1.00 . A A . 114 GLU C 1 1
11 28724 1 1 115 GLU CA C 30.544 -5.370 6.920 1.00 . A A . 114 GLU CA 1 1
11 28725 1 1 115 GLU CB C 29.413 -6.281 6.441 1.00 . A A . 114 GLU CB 1 1
11 28726 1 1 115 GLU CD C 27.210 -7.206 7.250 1.00 . A A . 114 GLU CD 1 1
11 28727 1 1 115 GLU CG C 28.108 -5.969 7.176 1.00 . A A . 114 GLU CG 1 1
11 28728 1 1 115 GLU H H 29.799 -3.997 5.543 1.00 . A A . 114 GLU H 1 1
11 28729 1 1 115 GLU HA H 30.418 -5.174 7.985 1.00 . A A . 114 GLU HA 1 1
11 28730 1 1 115 GLU HB2 H 29.269 -6.155 5.367 1.00 . A A . 114 GLU HB2 1 1
11 28731 1 1 115 GLU HB3 H 29.686 -7.324 6.605 1.00 . A A . 114 GLU HB3 1 1
11 28732 1 1 115 GLU HE2 H 27.233 -8.188 8.856 1.00 . A A . 114 GLU HE2 1 1
11 28733 1 1 115 GLU HG2 H 28.329 -5.615 8.182 1.00 . A A . 114 GLU HG2 1 1
11 28734 1 1 115 GLU HG3 H 27.581 -5.164 6.663 1.00 . A A . 114 GLU HG3 1 1
11 28735 1 1 115 GLU N N 30.473 -4.069 6.277 1.00 . A A . 114 GLU N 1 1
11 28736 1 1 115 GLU O O 32.217 -6.406 5.545 1.00 . A A . 114 GLU O 1 1
11 28737 1 1 115 GLU OE1 O 27.007 -7.886 6.233 1.00 . A A . 114 GLU OE1 1 1
11 28738 1 1 115 GLU OE2 O 26.718 -7.453 8.416 1.00 . A A . 114 GLU OE2 1 1
11 28739 1 1 116 LYS C C 34.056 -7.978 8.466 1.00 . A A . 115 LYS C 1 1
11 28740 1 1 116 LYS CA C 34.018 -6.688 7.644 1.00 . A A . 115 LYS CA 1 1
11 28741 1 1 116 LYS CB C 35.085 -5.669 8.049 1.00 . A A . 115 LYS CB 1 1
11 28742 1 1 116 LYS CD C 36.365 -3.746 7.037 1.00 . A A . 115 LYS CD 1 1
11 28743 1 1 116 LYS CE C 36.225 -2.291 6.584 1.00 . A A . 115 LYS CE 1 1
11 28744 1 1 116 LYS CG C 34.994 -4.408 7.187 1.00 . A A . 115 LYS CG 1 1
11 28745 1 1 116 LYS H H 32.434 -5.777 8.646 1.00 . A A . 115 LYS H 1 1
11 28746 1 1 116 LYS HA H 34.193 -6.939 6.598 1.00 . A A . 115 LYS HA 1 1
11 28747 1 1 116 LYS HB2 H 34.962 -5.406 9.099 1.00 . A A . 115 LYS HB2 1 1
11 28748 1 1 116 LYS HB3 H 36.075 -6.113 7.946 1.00 . A A . 115 LYS HB3 1 1
11 28749 1 1 116 LYS HD2 H 36.898 -3.785 7.987 1.00 . A A . 115 LYS HD2 1 1
11 28750 1 1 116 LYS HD3 H 36.963 -4.300 6.314 1.00 . A A . 115 LYS HD3 1 1
11 28751 1 1 116 LYS HE2 H 35.476 -2.220 5.795 1.00 . A A . 115 LYS HE2 1 1
11 28752 1 1 116 LYS HE3 H 35.873 -1.678 7.414 1.00 . A A . 115 LYS HE3 1 1
11 28753 1 1 116 LYS HG2 H 34.600 -4.663 6.203 1.00 . A A . 115 LYS HG2 1 1
11 28754 1 1 116 LYS HG3 H 34.294 -3.705 7.638 1.00 . A A . 115 LYS HG3 1 1
11 28755 1 1 116 LYS HZ1 H 38.200 -2.516 5.958 1.00 . A A . 115 LYS HZ1 1 1
11 28756 1 1 116 LYS HZ3 H 37.937 -1.112 6.740 1.00 . A A . 115 LYS HZ3 1 1
11 28757 1 1 116 LYS N N 32.692 -6.100 7.735 1.00 . A A . 115 LYS N 1 1
11 28758 1 1 116 LYS NZ N 37.522 -1.774 6.093 1.00 . A A . 115 LYS NZ 1 1
11 28759 1 1 116 LYS O O 34.340 -7.948 9.662 1.00 . A A . 115 LYS O 1 1
11 28760 1 1 117 LEU C C 35.167 -10.986 8.367 1.00 . A A . 116 LEU C 1 1
11 28761 1 1 117 LEU CA C 33.764 -10.379 8.443 1.00 . A A . 116 LEU CA 1 1
11 28762 1 1 117 LEU CB C 32.673 -11.274 7.852 1.00 . A A . 116 LEU CB 1 1
11 28763 1 1 117 LEU CD1 C 30.440 -10.125 8.082 1.00 . A A . 116 LEU CD1 1 1
11 28764 1 1 117 LEU CD2 C 30.636 -12.624 8.471 1.00 . A A . 116 LEU CD2 1 1
11 28765 1 1 117 LEU CG C 31.329 -11.265 8.583 1.00 . A A . 116 LEU CG 1 1
11 28766 1 1 117 LEU H H 33.537 -9.096 6.818 1.00 . A A . 116 LEU H 1 1
11 28767 1 1 117 LEU HA H 33.515 -10.217 9.492 1.00 . A A . 116 LEU HA 1 1
11 28768 1 1 117 LEU HB2 H 32.504 -10.972 6.818 1.00 . A A . 116 LEU HB2 1 1
11 28769 1 1 117 LEU HB3 H 33.045 -12.298 7.828 1.00 . A A . 116 LEU HB3 1 1
11 28770 1 1 117 LEU HD11 H 30.989 -9.185 8.139 1.00 . A A . 116 LEU HD11 1 1
11 28771 1 1 117 LEU HD12 H 30.152 -10.316 7.048 1.00 . A A . 116 LEU HD12 1 1
11 28772 1 1 117 LEU HD13 H 29.546 -10.062 8.702 1.00 . A A . 116 LEU HD13 1 1
11 28773 1 1 117 LEU HD21 H 29.591 -12.477 8.198 1.00 . A A . 116 LEU HD21 1 1
11 28774 1 1 117 LEU HD22 H 31.130 -13.223 7.707 1.00 . A A . 116 LEU HD22 1 1
11 28775 1 1 117 LEU HD23 H 30.692 -13.141 9.430 1.00 . A A . 116 LEU HD23 1 1
11 28776 1 1 117 LEU HG H 31.517 -11.086 9.641 1.00 . A A . 116 LEU HG 1 1
11 28777 1 1 117 LEU N N 33.766 -9.080 7.791 1.00 . A A . 116 LEU N 1 1
11 28778 1 1 117 LEU O O 35.810 -10.940 7.320 1.00 . A A . 116 LEU O 1 1
11 28779 1 1 118 THR C C 36.983 -13.375 8.641 1.00 . A A . 117 THR C 1 1
11 28780 1 1 118 THR CA C 36.913 -12.156 9.563 1.00 . A A . 117 THR CA 1 1
11 28781 1 1 118 THR CB C 37.200 -12.485 11.029 1.00 . A A . 117 THR CB 1 1
11 28782 1 1 118 THR CG2 C 37.043 -11.269 11.944 1.00 . A A . 117 THR CG2 1 1
11 28783 1 1 118 THR H H 35.069 -11.574 10.337 1.00 . A A . 117 THR H 1 1
11 28784 1 1 118 THR HA H 37.649 -11.439 9.200 1.00 . A A . 117 THR HA 1 1
11 28785 1 1 118 THR HB H 38.187 -12.932 11.141 1.00 . A A . 117 THR HB 1 1
11 28786 1 1 118 THR HG1 H 36.100 -13.437 12.403 1.00 . A A . 117 THR HG1 1 1
11 28787 1 1 118 THR HG21 H 37.749 -11.343 12.771 1.00 . A A . 117 THR HG21 1 1
11 28788 1 1 118 THR HG22 H 37.242 -10.359 11.377 1.00 . A A . 117 THR HG22 1 1
11 28789 1 1 118 THR HG23 H 36.026 -11.237 12.336 1.00 . A A . 117 THR HG23 1 1
11 28790 1 1 118 THR N N 35.599 -11.541 9.490 1.00 . A A . 117 THR N 1 1
11 28791 1 1 118 THR O O 35.963 -14.000 8.355 1.00 . A A . 117 THR O 1 1
11 28792 1 1 118 THR OG1 O 36.128 -13.345 11.408 1.00 . A A . 117 THR OG1 1 1
11 28793 1 1 119 ASP C C 37.639 -16.019 7.850 1.00 . A A . 118 ASP C 1 1
11 28794 1 1 119 ASP CA C 38.412 -14.811 7.320 1.00 . A A . 118 ASP CA 1 1
11 28795 1 1 119 ASP CB C 39.894 -15.187 7.260 1.00 . A A . 118 ASP CB 1 1
11 28796 1 1 119 ASP CG C 40.236 -16.313 6.282 1.00 . A A . 118 ASP CG 1 1
11 28797 1 1 119 ASP H H 39.020 -13.164 8.441 1.00 . A A . 118 ASP H 1 1
11 28798 1 1 119 ASP HA H 38.057 -14.484 6.343 1.00 . A A . 118 ASP HA 1 1
11 28799 1 1 119 ASP HB2 H 40.468 -14.301 6.986 1.00 . A A . 118 ASP HB2 1 1
11 28800 1 1 119 ASP HB3 H 40.220 -15.481 8.258 1.00 . A A . 118 ASP HB3 1 1
11 28801 1 1 119 ASP HD2 H 40.811 -18.103 6.184 1.00 . A A . 118 ASP HD2 1 1
11 28802 1 1 119 ASP N N 38.196 -13.677 8.203 1.00 . A A . 118 ASP N 1 1
11 28803 1 1 119 ASP O O 37.048 -16.771 7.076 1.00 . A A . 118 ASP O 1 1
11 28804 1 1 119 ASP OD1 O 40.389 -16.084 5.073 1.00 . A A . 118 ASP OD1 1 1
11 28805 1 1 119 ASP OD2 O 40.346 -17.483 6.814 1.00 . A A . 118 ASP OD2 1 1
11 28806 1 1 120 ALA C C 35.465 -17.076 9.667 1.00 . A A . 119 ALA C 1 1
11 28807 1 1 120 ALA CA C 36.976 -17.274 9.809 1.00 . A A . 119 ALA CA 1 1
11 28808 1 1 120 ALA CB C 37.417 -17.371 11.271 1.00 . A A . 119 ALA CB 1 1
11 28809 1 1 120 ALA H H 38.150 -15.553 9.789 1.00 . A A . 119 ALA H 1 1
11 28810 1 1 120 ALA HA H 37.263 -18.190 9.294 1.00 . A A . 119 ALA HA 1 1
11 28811 1 1 120 ALA HB1 H 36.583 -17.722 11.879 1.00 . A A . 119 ALA HB1 1 1
11 28812 1 1 120 ALA HB2 H 38.247 -18.072 11.354 1.00 . A A . 119 ALA HB2 1 1
11 28813 1 1 120 ALA HB3 H 37.734 -16.389 11.620 1.00 . A A . 119 ALA HB3 1 1
11 28814 1 1 120 ALA N N 37.667 -16.169 9.166 1.00 . A A . 119 ALA N 1 1
11 28815 1 1 120 ALA O O 34.728 -18.036 9.448 1.00 . A A . 119 ALA O 1 1
11 28816 1 1 121 GLU C C 33.130 -15.796 8.279 1.00 . A A . 120 GLU C 1 1
11 28817 1 1 121 GLU CA C 33.640 -15.489 9.689 1.00 . A A . 120 GLU CA 1 1
11 28818 1 1 121 GLU CB C 33.396 -14.023 10.053 1.00 . A A . 120 GLU CB 1 1
11 28819 1 1 121 GLU CD C 31.710 -14.743 11.785 1.00 . A A . 120 GLU CD 1 1
11 28820 1 1 121 GLU CG C 32.948 -13.887 11.510 1.00 . A A . 120 GLU CG 1 1
11 28821 1 1 121 GLU H H 35.656 -15.050 9.978 1.00 . A A . 120 GLU H 1 1
11 28822 1 1 121 GLU HA H 33.133 -16.126 10.413 1.00 . A A . 120 GLU HA 1 1
11 28823 1 1 121 GLU HB2 H 34.308 -13.448 9.894 1.00 . A A . 120 GLU HB2 1 1
11 28824 1 1 121 GLU HB3 H 32.636 -13.603 9.395 1.00 . A A . 120 GLU HB3 1 1
11 28825 1 1 121 GLU HE2 H 31.111 -15.397 13.446 1.00 . A A . 120 GLU HE2 1 1
11 28826 1 1 121 GLU HG2 H 33.759 -14.190 12.173 1.00 . A A . 120 GLU HG2 1 1
11 28827 1 1 121 GLU HG3 H 32.729 -12.843 11.731 1.00 . A A . 120 GLU HG3 1 1
11 28828 1 1 121 GLU N N 35.050 -15.825 9.799 1.00 . A A . 120 GLU N 1 1
11 28829 1 1 121 GLU O O 32.217 -16.602 8.108 1.00 . A A . 120 GLU O 1 1
11 28830 1 1 121 GLU OE1 O 30.697 -14.612 11.082 1.00 . A A . 120 GLU OE1 1 1
11 28831 1 1 121 GLU OE2 O 31.826 -15.570 12.769 1.00 . A A . 120 GLU OE2 1 1
11 28832 1 1 122 VAL C C 33.542 -16.801 5.543 1.00 . A A . 121 VAL C 1 1
11 28833 1 1 122 VAL CA C 33.361 -15.329 5.917 1.00 . A A . 121 VAL CA 1 1
11 28834 1 1 122 VAL CB C 34.160 -14.381 5.020 1.00 . A A . 121 VAL CB 1 1
11 28835 1 1 122 VAL CG1 C 35.663 -14.628 5.162 1.00 . A A . 121 VAL CG1 1 1
11 28836 1 1 122 VAL CG2 C 33.719 -14.508 3.560 1.00 . A A . 121 VAL CG2 1 1
11 28837 1 1 122 VAL H H 34.484 -14.483 7.454 1.00 . A A . 121 VAL H 1 1
11 28838 1 1 122 VAL HA H 32.306 -15.071 5.827 1.00 . A A . 121 VAL HA 1 1
11 28839 1 1 122 VAL HB H 33.955 -13.361 5.344 1.00 . A A . 121 VAL HB 1 1
11 28840 1 1 122 VAL HG11 H 35.956 -15.465 4.529 1.00 . A A . 121 VAL HG11 1 1
11 28841 1 1 122 VAL HG12 H 36.208 -13.734 4.858 1.00 . A A . 121 VAL HG12 1 1
11 28842 1 1 122 VAL HG13 H 35.896 -14.860 6.202 1.00 . A A . 121 VAL HG13 1 1
11 28843 1 1 122 VAL HG21 H 34.581 -14.370 2.907 1.00 . A A . 121 VAL HG21 1 1
11 28844 1 1 122 VAL HG22 H 33.292 -15.497 3.394 1.00 . A A . 121 VAL HG22 1 1
11 28845 1 1 122 VAL HG23 H 32.971 -13.747 3.339 1.00 . A A . 121 VAL HG23 1 1
11 28846 1 1 122 VAL N N 33.742 -15.137 7.306 1.00 . A A . 121 VAL N 1 1
11 28847 1 1 122 VAL O O 32.599 -17.452 5.096 1.00 . A A . 121 VAL O 1 1
11 28848 1 1 123 ASP C C 34.068 -19.585 6.121 1.00 . A A . 122 ASP C 1 1
11 28849 1 1 123 ASP CA C 35.077 -18.667 5.427 1.00 . A A . 122 ASP CA 1 1
11 28850 1 1 123 ASP CB C 36.475 -19.038 5.926 1.00 . A A . 122 ASP CB 1 1
11 28851 1 1 123 ASP CG C 36.924 -20.462 5.592 1.00 . A A . 122 ASP CG 1 1
11 28852 1 1 123 ASP H H 35.522 -16.747 6.103 1.00 . A A . 122 ASP H 1 1
11 28853 1 1 123 ASP HA H 35.024 -18.735 4.341 1.00 . A A . 122 ASP HA 1 1
11 28854 1 1 123 ASP HB2 H 37.194 -18.338 5.500 1.00 . A A . 122 ASP HB2 1 1
11 28855 1 1 123 ASP HB3 H 36.505 -18.908 7.008 1.00 . A A . 122 ASP HB3 1 1
11 28856 1 1 123 ASP HD2 H 38.649 -20.924 4.996 1.00 . A A . 122 ASP HD2 1 1
11 28857 1 1 123 ASP N N 34.760 -17.284 5.739 1.00 . A A . 122 ASP N 1 1
11 28858 1 1 123 ASP O O 33.875 -20.727 5.706 1.00 . A A . 122 ASP O 1 1
11 28859 1 1 123 ASP OD1 O 36.468 -21.436 6.209 1.00 . A A . 122 ASP OD1 1 1
11 28860 1 1 123 ASP OD2 O 37.791 -20.552 4.642 1.00 . A A . 122 ASP OD2 1 1
11 28861 1 1 124 ASP C C 31.076 -19.547 7.343 1.00 . A A . 123 ASP C 1 1
11 28862 1 1 124 ASP CA C 32.469 -19.809 7.921 1.00 . A A . 123 ASP CA 1 1
11 28863 1 1 124 ASP CB C 32.458 -19.386 9.391 1.00 . A A . 123 ASP CB 1 1
11 28864 1 1 124 ASP CG C 31.215 -19.810 10.177 1.00 . A A . 123 ASP CG 1 1
11 28865 1 1 124 ASP H H 33.615 -18.123 7.497 1.00 . A A . 123 ASP H 1 1
11 28866 1 1 124 ASP HA H 32.772 -20.851 7.822 1.00 . A A . 123 ASP HA 1 1
11 28867 1 1 124 ASP HB2 H 33.338 -19.802 9.880 1.00 . A A . 123 ASP HB2 1 1
11 28868 1 1 124 ASP HB3 H 32.548 -18.301 9.441 1.00 . A A . 123 ASP HB3 1 1
11 28869 1 1 124 ASP HD2 H 29.653 -18.899 10.702 1.00 . A A . 123 ASP HD2 1 1
11 28870 1 1 124 ASP N N 33.452 -19.052 7.165 1.00 . A A . 123 ASP N 1 1
11 28871 1 1 124 ASP O O 30.195 -20.402 7.425 1.00 . A A . 123 ASP O 1 1
11 28872 1 1 124 ASP OD1 O 30.815 -20.983 10.154 1.00 . A A . 123 ASP OD1 1 1
11 28873 1 1 124 ASP OD2 O 30.642 -18.865 10.842 1.00 . A A . 123 ASP OD2 1 1
11 28874 1 1 125 MET C C 29.336 -18.833 4.951 1.00 . A A . 124 MET C 1 1
11 28875 1 1 125 MET CA C 29.651 -17.977 6.180 1.00 . A A . 124 MET CA 1 1
11 28876 1 1 125 MET CB C 29.703 -16.502 5.775 1.00 . A A . 124 MET CB 1 1
11 28877 1 1 125 MET CE C 28.228 -13.812 6.662 1.00 . A A . 124 MET CE 1 1
11 28878 1 1 125 MET CG C 28.389 -16.066 5.123 1.00 . A A . 124 MET CG 1 1
11 28879 1 1 125 MET H H 31.643 -17.673 6.709 1.00 . A A . 124 MET H 1 1
11 28880 1 1 125 MET HA H 28.903 -18.150 6.953 1.00 . A A . 124 MET HA 1 1
11 28881 1 1 125 MET HB2 H 29.898 -15.887 6.653 1.00 . A A . 124 MET HB2 1 1
11 28882 1 1 125 MET HB3 H 30.528 -16.340 5.082 1.00 . A A . 124 MET HB3 1 1
11 28883 1 1 125 MET HE1 H 27.697 -13.220 7.408 1.00 . A A . 124 MET HE1 1 1
11 28884 1 1 125 MET HE2 H 29.222 -14.058 7.034 1.00 . A A . 124 MET HE2 1 1
11 28885 1 1 125 MET HE3 H 28.317 -13.238 5.740 1.00 . A A . 124 MET HE3 1 1
11 28886 1 1 125 MET HG2 H 28.590 -15.359 4.318 1.00 . A A . 124 MET HG2 1 1
11 28887 1 1 125 MET HG3 H 27.893 -16.927 4.674 1.00 . A A . 124 MET HG3 1 1
11 28888 1 1 125 MET N N 30.921 -18.362 6.771 1.00 . A A . 124 MET N 1 1
11 28889 1 1 125 MET O O 28.196 -19.251 4.757 1.00 . A A . 124 MET O 1 1
11 28890 1 1 125 MET SD S 27.322 -15.316 6.341 1.00 . A A . 124 MET SD 1 1
11 28891 1 1 126 LEU C C 29.736 -21.269 3.329 1.00 . A A . 125 LEU C 1 1
11 28892 1 1 126 LEU CA C 30.215 -19.866 2.949 1.00 . A A . 125 LEU CA 1 1
11 28893 1 1 126 LEU CB C 31.510 -19.858 2.133 1.00 . A A . 125 LEU CB 1 1
11 28894 1 1 126 LEU CD1 C 33.600 -18.581 1.537 1.00 . A A . 125 LEU CD1 1 1
11 28895 1 1 126 LEU CD2 C 31.341 -17.797 0.691 1.00 . A A . 125 LEU CD2 1 1
11 28896 1 1 126 LEU CG C 32.102 -18.481 1.829 1.00 . A A . 125 LEU CG 1 1
11 28897 1 1 126 LEU H H 31.292 -18.724 4.318 1.00 . A A . 125 LEU H 1 1
11 28898 1 1 126 LEU HA H 29.446 -19.393 2.338 1.00 . A A . 125 LEU HA 1 1
11 28899 1 1 126 LEU HB2 H 32.257 -20.443 2.670 1.00 . A A . 125 LEU HB2 1 1
11 28900 1 1 126 LEU HB3 H 31.323 -20.369 1.189 1.00 . A A . 125 LEU HB3 1 1
11 28901 1 1 126 LEU HD11 H 34.032 -19.389 2.128 1.00 . A A . 125 LEU HD11 1 1
11 28902 1 1 126 LEU HD12 H 33.752 -18.785 0.477 1.00 . A A . 125 LEU HD12 1 1
11 28903 1 1 126 LEU HD13 H 34.085 -17.640 1.799 1.00 . A A . 125 LEU HD13 1 1
11 28904 1 1 126 LEU HD21 H 30.939 -18.553 0.017 1.00 . A A . 125 LEU HD21 1 1
11 28905 1 1 126 LEU HD22 H 30.523 -17.206 1.104 1.00 . A A . 125 LEU HD22 1 1
11 28906 1 1 126 LEU HD23 H 32.019 -17.143 0.142 1.00 . A A . 125 LEU HD23 1 1
11 28907 1 1 126 LEU HG H 31.987 -17.856 2.714 1.00 . A A . 125 LEU HG 1 1
11 28908 1 1 126 LEU N N 30.368 -19.068 4.153 1.00 . A A . 125 LEU N 1 1
11 28909 1 1 126 LEU O O 28.713 -21.736 2.832 1.00 . A A . 125 LEU O 1 1
11 28910 1 1 127 ARG C C 28.651 -23.387 4.818 1.00 . A A . 126 ARG C 1 1
11 28911 1 1 127 ARG CA C 30.166 -23.242 4.661 1.00 . A A . 126 ARG CA 1 1
11 28912 1 1 127 ARG CB C 30.843 -23.556 5.997 1.00 . A A . 126 ARG CB 1 1
11 28913 1 1 127 ARG CD C 33.043 -23.740 7.217 1.00 . A A . 126 ARG CD 1 1
11 28914 1 1 127 ARG CG C 32.367 -23.510 5.864 1.00 . A A . 126 ARG CG 1 1
11 28915 1 1 127 ARG CZ C 34.398 -25.833 7.024 1.00 . A A . 126 ARG CZ 1 1
11 28916 1 1 127 ARG H H 31.331 -21.515 4.608 1.00 . A A . 126 ARG H 1 1
11 28917 1 1 127 ARG HA H 30.545 -23.902 3.881 1.00 . A A . 126 ARG HA 1 1
11 28918 1 1 127 ARG HB2 H 30.519 -22.838 6.750 1.00 . A A . 126 ARG HB2 1 1
11 28919 1 1 127 ARG HB3 H 30.534 -24.542 6.342 1.00 . A A . 126 ARG HB3 1 1
11 28920 1 1 127 ARG HD2 H 33.242 -22.784 7.700 1.00 . A A . 126 ARG HD2 1 1
11 28921 1 1 127 ARG HD3 H 32.376 -24.297 7.875 1.00 . A A . 126 ARG HD3 1 1
11 28922 1 1 127 ARG HE H 35.147 -23.959 6.901 1.00 . A A . 126 ARG HE 1 1
11 28923 1 1 127 ARG HG2 H 32.696 -24.270 5.155 1.00 . A A . 126 ARG HG2 1 1
11 28924 1 1 127 ARG HG3 H 32.671 -22.544 5.461 1.00 . A A . 126 ARG HG3 1 1
11 28925 1 1 127 ARG HH11 H 32.405 -26.162 7.326 1.00 . A A . 126 ARG HH11 1 1
11 28926 1 1 127 ARG HH12 H 33.372 -27.592 7.188 1.00 . A A . 126 ARG HH12 1 1
11 28927 1 1 127 ARG HH22 H 35.733 -27.382 6.832 1.00 . A A . 126 ARG HH22 1 1
11 28928 1 1 127 ARG N N 30.500 -21.902 4.208 1.00 . A A . 126 ARG N 1 1
11 28929 1 1 127 ARG NE N 34.307 -24.486 7.031 1.00 . A A . 126 ARG NE 1 1
11 28930 1 1 127 ARG NH1 N 33.296 -26.595 7.194 1.00 . A A . 126 ARG NH1 1 1
11 28931 1 1 127 ARG NH2 N 35.580 -26.394 6.850 1.00 . A A . 126 ARG NH2 1 1
11 28932 1 1 127 ARG O O 28.107 -24.476 4.641 1.00 . A A . 126 ARG O 1 1
11 28933 1 1 128 GLU C C 25.888 -23.034 4.199 1.00 . A A . 127 GLU C 1 1
11 28934 1 1 128 GLU CA C 26.572 -22.265 5.331 1.00 . A A . 127 GLU CA 1 1
11 28935 1 1 128 GLU CB C 26.040 -20.833 5.420 1.00 . A A . 127 GLU CB 1 1
11 28936 1 1 128 GLU CD C 26.317 -18.607 6.572 1.00 . A A . 127 GLU CD 1 1
11 28937 1 1 128 GLU CG C 26.629 -20.103 6.629 1.00 . A A . 127 GLU CG 1 1
11 28938 1 1 128 GLU H H 28.463 -21.393 5.290 1.00 . A A . 127 GLU H 1 1
11 28939 1 1 128 GLU HA H 26.397 -22.770 6.281 1.00 . A A . 127 GLU HA 1 1
11 28940 1 1 128 GLU HB2 H 26.289 -20.291 4.508 1.00 . A A . 127 GLU HB2 1 1
11 28941 1 1 128 GLU HB3 H 24.953 -20.848 5.495 1.00 . A A . 127 GLU HB3 1 1
11 28942 1 1 128 GLU HE2 H 24.920 -17.721 5.673 1.00 . A A . 127 GLU HE2 1 1
11 28943 1 1 128 GLU HG2 H 26.224 -20.528 7.548 1.00 . A A . 127 GLU HG2 1 1
11 28944 1 1 128 GLU HG3 H 27.708 -20.253 6.658 1.00 . A A . 127 GLU HG3 1 1
11 28945 1 1 128 GLU N N 28.013 -22.274 5.148 1.00 . A A . 127 GLU N 1 1
11 28946 1 1 128 GLU O O 25.042 -23.891 4.449 1.00 . A A . 127 GLU O 1 1
11 28947 1 1 128 GLU OE1 O 26.591 -17.879 7.538 1.00 . A A . 127 GLU OE1 1 1
11 28948 1 1 128 GLU OE2 O 25.772 -18.205 5.475 1.00 . A A . 127 GLU OE2 1 1
11 28949 1 1 129 VAL C C 26.847 -23.777 0.871 1.00 . A A . 128 VAL C 1 1
11 28950 1 1 129 VAL CA C 25.715 -23.348 1.807 1.00 . A A . 128 VAL CA 1 1
11 28951 1 1 129 VAL CB C 24.701 -22.422 1.134 1.00 . A A . 128 VAL CB 1 1
11 28952 1 1 129 VAL CG1 C 23.555 -22.077 2.087 1.00 . A A . 128 VAL CG1 1 1
11 28953 1 1 129 VAL CG2 C 25.380 -21.154 0.611 1.00 . A A . 128 VAL CG2 1 1
11 28954 1 1 129 VAL H H 26.969 -22.001 2.784 1.00 . A A . 128 VAL H 1 1
11 28955 1 1 129 VAL HA H 25.186 -24.238 2.147 1.00 . A A . 128 VAL HA 1 1
11 28956 1 1 129 VAL HB H 24.279 -22.951 0.280 1.00 . A A . 128 VAL HB 1 1
11 28957 1 1 129 VAL HG11 H 23.880 -22.233 3.116 1.00 . A A . 128 VAL HG11 1 1
11 28958 1 1 129 VAL HG12 H 23.270 -21.035 1.950 1.00 . A A . 128 VAL HG12 1 1
11 28959 1 1 129 VAL HG13 H 22.700 -22.719 1.875 1.00 . A A . 128 VAL HG13 1 1
11 28960 1 1 129 VAL HG21 H 26.281 -20.958 1.192 1.00 . A A . 128 VAL HG21 1 1
11 28961 1 1 129 VAL HG22 H 25.645 -21.289 -0.437 1.00 . A A . 128 VAL HG22 1 1
11 28962 1 1 129 VAL HG23 H 24.696 -20.310 0.707 1.00 . A A . 128 VAL HG23 1 1
11 28963 1 1 129 VAL N N 26.280 -22.700 2.978 1.00 . A A . 128 VAL N 1 1
11 28964 1 1 129 VAL O O 26.600 -24.173 -0.267 1.00 . A A . 128 VAL O 1 1
11 28965 1 1 130 SER C C 29.670 -25.477 0.968 1.00 . A A . 129 SER C 1 1
11 28966 1 1 130 SER CA C 29.236 -24.055 0.610 1.00 . A A . 129 SER CA 1 1
11 28967 1 1 130 SER CB C 30.386 -23.074 0.843 1.00 . A A . 129 SER CB 1 1
11 28968 1 1 130 SER H H 28.257 -23.359 2.312 1.00 . A A . 129 SER H 1 1
11 28969 1 1 130 SER HA H 28.920 -24.002 -0.432 1.00 . A A . 129 SER HA 1 1
11 28970 1 1 130 SER HB2 H 30.953 -22.953 -0.080 1.00 . A A . 129 SER HB2 1 1
11 28971 1 1 130 SER HB3 H 29.982 -22.095 1.099 1.00 . A A . 129 SER HB3 1 1
11 28972 1 1 130 SER HG H 31.776 -22.737 2.243 1.00 . A A . 129 SER HG 1 1
11 28973 1 1 130 SER N N 28.065 -23.682 1.385 1.00 . A A . 129 SER N 1 1
11 28974 1 1 130 SER O O 30.681 -25.967 0.467 1.00 . A A . 129 SER O 1 1
11 28975 1 1 130 SER OG O 31.259 -23.512 1.881 1.00 . A A . 129 SER OG 1 1
11 28976 1 1 131 ASP C C 30.680 -27.606 2.488 1.00 . A A . 130 ASP C 1 1
11 28977 1 1 131 ASP CA C 29.174 -27.458 2.265 1.00 . A A . 130 ASP CA 1 1
11 28978 1 1 131 ASP CB C 28.751 -28.476 1.204 1.00 . A A . 130 ASP CB 1 1
11 28979 1 1 131 ASP CG C 28.741 -29.932 1.672 1.00 . A A . 130 ASP CG 1 1
11 28980 1 1 131 ASP H H 28.063 -25.696 2.236 1.00 . A A . 130 ASP H 1 1
11 28981 1 1 131 ASP HA H 28.601 -27.596 3.181 1.00 . A A . 130 ASP HA 1 1
11 28982 1 1 131 ASP HB2 H 27.753 -28.217 0.850 1.00 . A A . 130 ASP HB2 1 1
11 28983 1 1 131 ASP HB3 H 29.423 -28.389 0.350 1.00 . A A . 130 ASP HB3 1 1
11 28984 1 1 131 ASP HD2 H 29.855 -31.450 1.712 1.00 . A A . 130 ASP HD2 1 1
11 28985 1 1 131 ASP N N 28.884 -26.101 1.833 1.00 . A A . 130 ASP N 1 1
11 28986 1 1 131 ASP O O 31.242 -28.678 2.265 1.00 . A A . 130 ASP O 1 1
11 28987 1 1 131 ASP OD1 O 27.941 -30.320 2.536 1.00 . A A . 130 ASP OD1 1 1
11 28988 1 1 131 ASP OD2 O 29.614 -30.694 1.104 1.00 . A A . 130 ASP OD2 1 1
11 28989 1 1 132 GLY C C 33.513 -26.626 1.877 1.00 . A A . 131 GLY C 1 1
11 28990 1 1 132 GLY CA C 32.722 -26.510 3.181 1.00 . A A . 131 GLY CA 1 1
11 28991 1 1 132 GLY H H 30.827 -25.648 3.104 1.00 . A A . 131 GLY H 1 1
11 28992 1 1 132 GLY HA2 H 32.999 -25.591 3.698 1.00 . A A . 131 GLY HA2 1 1
11 28993 1 1 132 GLY HA3 H 32.980 -27.338 3.842 1.00 . A A . 131 GLY HA3 1 1
11 28994 1 1 132 GLY N N 31.292 -26.515 2.925 1.00 . A A . 131 GLY N 1 1
11 28995 1 1 132 GLY O O 34.449 -27.418 1.783 1.00 . A A . 131 GLY O 1 1
11 28996 1 1 133 SER C C 34.790 -24.695 -0.461 1.00 . A A . 132 SER C 1 1
11 28997 1 1 133 SER CA C 33.766 -25.829 -0.393 1.00 . A A . 132 SER CA 1 1
11 28998 1 1 133 SER CB C 32.749 -25.695 -1.528 1.00 . A A . 132 SER CB 1 1
11 28999 1 1 133 SER H H 32.344 -25.185 0.987 1.00 . A A . 132 SER H 1 1
11 29000 1 1 133 SER HA H 34.262 -26.797 -0.462 1.00 . A A . 132 SER HA 1 1
11 29001 1 1 133 SER HB2 H 31.878 -25.145 -1.172 1.00 . A A . 132 SER HB2 1 1
11 29002 1 1 133 SER HB3 H 33.186 -25.112 -2.339 1.00 . A A . 132 SER HB3 1 1
11 29003 1 1 133 SER HG H 31.503 -27.261 -1.560 1.00 . A A . 132 SER HG 1 1
11 29004 1 1 133 SER N N 33.107 -25.826 0.902 1.00 . A A . 132 SER N 1 1
11 29005 1 1 133 SER O O 35.995 -24.939 -0.431 1.00 . A A . 132 SER O 1 1
11 29006 1 1 133 SER OG O 32.336 -26.965 -2.027 1.00 . A A . 132 SER OG 1 1
11 29007 1 1 134 GLY C C 34.487 -21.213 -1.484 1.00 . A A . 133 GLY C 1 1
11 29008 1 1 134 GLY CA C 35.128 -22.305 -0.626 1.00 . A A . 133 GLY CA 1 1
11 29009 1 1 134 GLY H H 33.292 -23.288 -0.577 1.00 . A A . 133 GLY H 1 1
11 29010 1 1 134 GLY HA2 H 35.313 -21.923 0.377 1.00 . A A . 133 GLY HA2 1 1
11 29011 1 1 134 GLY HA3 H 36.096 -22.582 -1.046 1.00 . A A . 133 GLY HA3 1 1
11 29012 1 1 134 GLY N N 34.273 -23.478 -0.553 1.00 . A A . 133 GLY N 1 1
11 29013 1 1 134 GLY O O 34.919 -20.061 -1.453 1.00 . A A . 133 GLY O 1 1
11 29014 1 1 135 GLU C C 31.280 -21.049 -3.174 1.00 . A A . 134 GLU C 1 1
11 29015 1 1 135 GLU CA C 32.763 -20.681 -3.095 1.00 . A A . 134 GLU CA 1 1
11 29016 1 1 135 GLU CB C 33.394 -20.643 -4.489 1.00 . A A . 134 GLU CB 1 1
11 29017 1 1 135 GLU CD C 35.554 -20.528 -5.786 1.00 . A A . 134 GLU CD 1 1
11 29018 1 1 135 GLU CG C 34.910 -20.456 -4.399 1.00 . A A . 134 GLU CG 1 1
11 29019 1 1 135 GLU H H 33.123 -22.551 -2.249 1.00 . A A . 134 GLU H 1 1
11 29020 1 1 135 GLU HA H 32.878 -19.705 -2.624 1.00 . A A . 134 GLU HA 1 1
11 29021 1 1 135 GLU HB2 H 33.169 -21.568 -5.019 1.00 . A A . 134 GLU HB2 1 1
11 29022 1 1 135 GLU HB3 H 32.957 -19.829 -5.067 1.00 . A A . 134 GLU HB3 1 1
11 29023 1 1 135 GLU HE2 H 36.815 -21.741 -6.481 1.00 . A A . 134 GLU HE2 1 1
11 29024 1 1 135 GLU HG2 H 35.135 -19.493 -3.940 1.00 . A A . 134 GLU HG2 1 1
11 29025 1 1 135 GLU HG3 H 35.337 -21.224 -3.755 1.00 . A A . 134 GLU HG3 1 1
11 29026 1 1 135 GLU N N 33.468 -21.612 -2.230 1.00 . A A . 134 GLU N 1 1
11 29027 1 1 135 GLU O O 30.893 -22.161 -2.821 1.00 . A A . 134 GLU O 1 1
11 29028 1 1 135 GLU OE1 O 35.744 -19.489 -6.435 1.00 . A A . 134 GLU OE1 1 1
11 29029 1 1 135 GLU OE2 O 35.861 -21.716 -6.183 1.00 . A A . 134 GLU OE2 1 1
11 29030 1 1 136 ILE C C 28.608 -19.862 -5.165 1.00 . A A . 135 ILE C 1 1
11 29031 1 1 136 ILE CA C 29.059 -20.302 -3.771 1.00 . A A . 135 ILE CA 1 1
11 29032 1 1 136 ILE CB C 28.310 -19.604 -2.634 1.00 . A A . 135 ILE CB 1 1
11 29033 1 1 136 ILE CD1 C 28.182 -17.511 -1.233 1.00 . A A . 135 ILE CD1 1 1
11 29034 1 1 136 ILE CG1 C 28.740 -18.140 -2.511 1.00 . A A . 135 ILE CG1 1 1
11 29035 1 1 136 ILE CG2 C 28.480 -20.364 -1.317 1.00 . A A . 135 ILE CG2 1 1
11 29036 1 1 136 ILE H H 30.813 -19.190 -3.926 1.00 . A A . 135 ILE H 1 1
11 29037 1 1 136 ILE HA H 28.874 -21.371 -3.670 1.00 . A A . 135 ILE HA 1 1
11 29038 1 1 136 ILE HB H 27.246 -19.608 -2.873 1.00 . A A . 135 ILE HB 1 1
11 29039 1 1 136 ILE HD11 H 27.453 -18.185 -0.784 1.00 . A A . 135 ILE HD11 1 1
11 29040 1 1 136 ILE HD12 H 28.996 -17.334 -0.530 1.00 . A A . 135 ILE HD12 1 1
11 29041 1 1 136 ILE HD13 H 27.700 -16.564 -1.475 1.00 . A A . 135 ILE HD13 1 1
11 29042 1 1 136 ILE HG12 H 29.828 -18.077 -2.508 1.00 . A A . 135 ILE HG12 1 1
11 29043 1 1 136 ILE HG13 H 28.390 -17.581 -3.379 1.00 . A A . 135 ILE HG13 1 1
11 29044 1 1 136 ILE HG21 H 29.157 -21.205 -1.468 1.00 . A A . 135 ILE HG21 1 1
11 29045 1 1 136 ILE HG22 H 28.894 -19.695 -0.563 1.00 . A A . 135 ILE HG22 1 1
11 29046 1 1 136 ILE HG23 H 27.511 -20.733 -0.983 1.00 . A A . 135 ILE HG23 1 1
11 29047 1 1 136 ILE N N 30.491 -20.092 -3.641 1.00 . A A . 135 ILE N 1 1
11 29048 1 1 136 ILE O O 28.946 -18.768 -5.615 1.00 . A A . 135 ILE O 1 1
11 29049 1 1 137 ASN C C 25.922 -19.915 -7.046 1.00 . A A . 136 ASN C 1 1
11 29050 1 1 137 ASN CA C 27.351 -20.453 -7.146 1.00 . A A . 136 ASN CA 1 1
11 29051 1 1 137 ASN CB C 27.321 -21.719 -8.004 1.00 . A A . 136 ASN CB 1 1
11 29052 1 1 137 ASN CG C 27.657 -22.956 -7.168 1.00 . A A . 136 ASN CG 1 1
11 29053 1 1 137 ASN H H 27.581 -21.625 -5.439 1.00 . A A . 136 ASN H 1 1
11 29054 1 1 137 ASN HA H 28.044 -19.721 -7.561 1.00 . A A . 136 ASN HA 1 1
11 29055 1 1 137 ASN HB2 H 26.334 -21.835 -8.451 1.00 . A A . 136 ASN HB2 1 1
11 29056 1 1 137 ASN HB3 H 28.033 -21.624 -8.823 1.00 . A A . 136 ASN HB3 1 1
11 29057 1 1 137 ASN HD21 H 25.703 -23.478 -7.241 1.00 . A A . 136 ASN HD21 1 1
11 29058 1 1 137 ASN HD22 H 26.727 -24.563 -6.361 1.00 . A A . 136 ASN HD22 1 1
11 29059 1 1 137 ASN N N 27.851 -20.737 -5.811 1.00 . A A . 136 ASN N 1 1
11 29060 1 1 137 ASN ND2 N 26.609 -23.730 -6.901 1.00 . A A . 136 ASN ND2 1 1
11 29061 1 1 137 ASN O O 25.403 -19.721 -5.947 1.00 . A A . 136 ASN O 1 1
11 29062 1 1 137 ASN OD1 O 28.793 -23.192 -6.791 1.00 . A A . 136 ASN OD1 1 1
11 29063 1 1 138 ILE C C 23.054 -20.074 -7.428 1.00 . A A . 137 ILE C 1 1
11 29064 1 1 138 ILE CA C 23.968 -19.176 -8.265 1.00 . A A . 137 ILE CA 1 1
11 29065 1 1 138 ILE CB C 23.515 -19.021 -9.718 1.00 . A A . 137 ILE CB 1 1
11 29066 1 1 138 ILE CD1 C 22.178 -17.047 -8.896 1.00 . A A . 137 ILE CD1 1 1
11 29067 1 1 138 ILE CG1 C 22.178 -18.282 -9.799 1.00 . A A . 137 ILE CG1 1 1
11 29068 1 1 138 ILE CG2 C 23.464 -20.377 -10.425 1.00 . A A . 137 ILE CG2 1 1
11 29069 1 1 138 ILE H H 25.756 -19.848 -9.096 1.00 . A A . 137 ILE H 1 1
11 29070 1 1 138 ILE HA H 23.975 -18.181 -7.821 1.00 . A A . 137 ILE HA 1 1
11 29071 1 1 138 ILE HB H 24.252 -18.412 -10.242 1.00 . A A . 137 ILE HB 1 1
11 29072 1 1 138 ILE HD11 H 21.844 -17.327 -7.897 1.00 . A A . 137 ILE HD11 1 1
11 29073 1 1 138 ILE HD12 H 23.187 -16.638 -8.840 1.00 . A A . 137 ILE HD12 1 1
11 29074 1 1 138 ILE HD13 H 21.504 -16.295 -9.308 1.00 . A A . 137 ILE HD13 1 1
11 29075 1 1 138 ILE HG12 H 21.985 -17.983 -10.830 1.00 . A A . 137 ILE HG12 1 1
11 29076 1 1 138 ILE HG13 H 21.370 -18.951 -9.505 1.00 . A A . 137 ILE HG13 1 1
11 29077 1 1 138 ILE HG21 H 23.973 -21.123 -9.815 1.00 . A A . 137 ILE HG21 1 1
11 29078 1 1 138 ILE HG22 H 22.425 -20.673 -10.569 1.00 . A A . 137 ILE HG22 1 1
11 29079 1 1 138 ILE HG23 H 23.959 -20.300 -11.393 1.00 . A A . 137 ILE HG23 1 1
11 29080 1 1 138 ILE N N 25.327 -19.688 -8.207 1.00 . A A . 137 ILE N 1 1
11 29081 1 1 138 ILE O O 21.969 -19.658 -7.026 1.00 . A A . 137 ILE O 1 1
11 29082 1 1 139 GLN C C 23.052 -22.067 -4.919 1.00 . A A . 138 GLN C 1 1
11 29083 1 1 139 GLN CA C 22.765 -22.249 -6.411 1.00 . A A . 138 GLN CA 1 1
11 29084 1 1 139 GLN CB C 23.067 -23.681 -6.856 1.00 . A A . 138 GLN CB 1 1
11 29085 1 1 139 GLN CD C 21.739 -23.600 -8.999 1.00 . A A . 138 GLN CD 1 1
11 29086 1 1 139 GLN CG C 23.128 -23.780 -8.382 1.00 . A A . 138 GLN CG 1 1
11 29087 1 1 139 GLN H H 24.410 -21.620 -7.523 1.00 . A A . 138 GLN H 1 1
11 29088 1 1 139 GLN HA H 21.718 -22.025 -6.616 1.00 . A A . 138 GLN HA 1 1
11 29089 1 1 139 GLN HB2 H 24.016 -24.006 -6.429 1.00 . A A . 138 GLN HB2 1 1
11 29090 1 1 139 GLN HB3 H 22.299 -24.354 -6.475 1.00 . A A . 138 GLN HB3 1 1
11 29091 1 1 139 GLN HE21 H 22.006 -21.595 -8.898 1.00 . A A . 138 GLN HE21 1 1
11 29092 1 1 139 GLN HE22 H 20.492 -22.109 -9.564 1.00 . A A . 138 GLN HE22 1 1
11 29093 1 1 139 GLN HG2 H 23.804 -23.019 -8.772 1.00 . A A . 138 GLN HG2 1 1
11 29094 1 1 139 GLN HG3 H 23.536 -24.748 -8.671 1.00 . A A . 138 GLN HG3 1 1
11 29095 1 1 139 GLN N N 23.526 -21.289 -7.192 1.00 . A A . 138 GLN N 1 1
11 29096 1 1 139 GLN NE2 N 21.383 -22.329 -9.168 1.00 . A A . 138 GLN NE2 1 1
11 29097 1 1 139 GLN O O 22.132 -21.875 -4.125 1.00 . A A . 138 GLN O 1 1
11 29098 1 1 139 GLN OE1 O 21.038 -24.551 -9.302 1.00 . A A . 138 GLN OE1 1 1
11 29099 1 1 140 GLN C C 24.448 -20.561 -2.710 1.00 . A A . 139 GLN C 1 1
11 29100 1 1 140 GLN CA C 24.752 -21.978 -3.201 1.00 . A A . 139 GLN CA 1 1
11 29101 1 1 140 GLN CB C 26.237 -22.307 -3.039 1.00 . A A . 139 GLN CB 1 1
11 29102 1 1 140 GLN CD C 28.027 -24.003 -3.567 1.00 . A A . 139 GLN CD 1 1
11 29103 1 1 140 GLN CG C 26.523 -23.758 -3.432 1.00 . A A . 139 GLN CG 1 1
11 29104 1 1 140 GLN H H 25.074 -22.290 -5.235 1.00 . A A . 139 GLN H 1 1
11 29105 1 1 140 GLN HA H 24.162 -22.700 -2.636 1.00 . A A . 139 GLN HA 1 1
11 29106 1 1 140 GLN HB2 H 26.832 -21.635 -3.657 1.00 . A A . 139 GLN HB2 1 1
11 29107 1 1 140 GLN HB3 H 26.539 -22.141 -2.005 1.00 . A A . 139 GLN HB3 1 1
11 29108 1 1 140 GLN HE21 H 28.309 -22.901 -1.893 1.00 . A A . 139 GLN HE21 1 1
11 29109 1 1 140 GLN HE22 H 29.751 -23.535 -2.614 1.00 . A A . 139 GLN HE22 1 1
11 29110 1 1 140 GLN HG2 H 26.107 -24.431 -2.682 1.00 . A A . 139 GLN HG2 1 1
11 29111 1 1 140 GLN HG3 H 26.027 -23.987 -4.376 1.00 . A A . 139 GLN HG3 1 1
11 29112 1 1 140 GLN N N 24.332 -22.133 -4.583 1.00 . A A . 139 GLN N 1 1
11 29113 1 1 140 GLN NE2 N 28.756 -23.432 -2.612 1.00 . A A . 139 GLN NE2 1 1
11 29114 1 1 140 GLN O O 23.728 -20.381 -1.728 1.00 . A A . 139 GLN O 1 1
11 29115 1 1 140 GLN OE1 O 28.495 -24.666 -4.478 1.00 . A A . 139 GLN OE1 1 1
11 29116 1 1 141 PHE C C 23.337 -17.916 -2.752 1.00 . A A . 140 PHE C 1 1
11 29117 1 1 141 PHE CA C 24.808 -18.196 -3.064 1.00 . A A . 140 PHE CA 1 1
11 29118 1 1 141 PHE CB C 25.227 -17.363 -4.277 1.00 . A A . 140 PHE CB 1 1
11 29119 1 1 141 PHE CD1 C 25.217 -15.173 -3.063 1.00 . A A . 140 PHE CD1 1 1
11 29120 1 1 141 PHE CD2 C 24.191 -15.270 -5.181 1.00 . A A . 140 PHE CD2 1 1
11 29121 1 1 141 PHE CE1 C 24.881 -13.797 -2.963 1.00 . A A . 140 PHE CE1 1 1
11 29122 1 1 141 PHE CE2 C 23.855 -13.894 -5.082 1.00 . A A . 140 PHE CE2 1 1
11 29123 1 1 141 PHE CG C 24.865 -15.881 -4.170 1.00 . A A . 140 PHE CG 1 1
11 29124 1 1 141 PHE CZ C 24.207 -13.187 -3.975 1.00 . A A . 140 PHE CZ 1 1
11 29125 1 1 141 PHE H H 25.594 -19.746 -4.213 1.00 . A A . 140 PHE H 1 1
11 29126 1 1 141 PHE HA H 25.410 -17.995 -2.177 1.00 . A A . 140 PHE HA 1 1
11 29127 1 1 141 PHE HB2 H 26.305 -17.454 -4.413 1.00 . A A . 140 PHE HB2 1 1
11 29128 1 1 141 PHE HB3 H 24.758 -17.778 -5.169 1.00 . A A . 140 PHE HB3 1 1
11 29129 1 1 141 PHE HD1 H 25.757 -15.662 -2.252 1.00 . A A . 140 PHE HD1 1 1
11 29130 1 1 141 PHE HD2 H 23.909 -15.838 -6.068 1.00 . A A . 140 PHE HD2 1 1
11 29131 1 1 141 PHE HE1 H 25.163 -13.230 -2.076 1.00 . A A . 140 PHE HE1 1 1
11 29132 1 1 141 PHE HE2 H 23.315 -13.405 -5.892 1.00 . A A . 140 PHE HE2 1 1
11 29133 1 1 141 PHE HZ H 23.949 -12.131 -3.898 1.00 . A A . 140 PHE HZ 1 1
11 29134 1 1 141 PHE N N 25.010 -19.591 -3.415 1.00 . A A . 140 PHE N 1 1
11 29135 1 1 141 PHE O O 23.022 -17.271 -1.753 1.00 . A A . 140 PHE O 1 1
11 29136 1 1 142 ALA C C 20.598 -18.894 -2.152 1.00 . A A . 141 ALA C 1 1
11 29137 1 1 142 ALA CA C 21.044 -18.228 -3.456 1.00 . A A . 141 ALA CA 1 1
11 29138 1 1 142 ALA CB C 20.308 -18.785 -4.676 1.00 . A A . 141 ALA CB 1 1
11 29139 1 1 142 ALA H H 22.739 -18.940 -4.435 1.00 . A A . 141 ALA H 1 1
11 29140 1 1 142 ALA HA H 20.855 -17.157 -3.390 1.00 . A A . 141 ALA HA 1 1
11 29141 1 1 142 ALA HB1 H 20.810 -18.454 -5.585 1.00 . A A . 141 ALA HB1 1 1
11 29142 1 1 142 ALA HB2 H 20.309 -19.874 -4.636 1.00 . A A . 141 ALA HB2 1 1
11 29143 1 1 142 ALA HB3 H 19.280 -18.422 -4.677 1.00 . A A . 141 ALA HB3 1 1
11 29144 1 1 142 ALA N N 22.475 -18.416 -3.625 1.00 . A A . 141 ALA N 1 1
11 29145 1 1 142 ALA O O 19.664 -18.428 -1.501 1.00 . A A . 141 ALA O 1 1
11 29146 1 1 143 ALA C C 21.104 -19.772 0.609 1.00 . A A . 142 ALA C 1 1
11 29147 1 1 143 ALA CA C 20.972 -20.707 -0.596 1.00 . A A . 142 ALA CA 1 1
11 29148 1 1 143 ALA CB C 21.885 -21.930 -0.488 1.00 . A A . 142 ALA CB 1 1
11 29149 1 1 143 ALA H H 22.044 -20.345 -2.345 1.00 . A A . 142 ALA H 1 1
11 29150 1 1 143 ALA HA H 19.939 -21.046 -0.671 1.00 . A A . 142 ALA HA 1 1
11 29151 1 1 143 ALA HB1 H 21.968 -22.408 -1.464 1.00 . A A . 142 ALA HB1 1 1
11 29152 1 1 143 ALA HB2 H 22.873 -21.617 -0.151 1.00 . A A . 142 ALA HB2 1 1
11 29153 1 1 143 ALA HB3 H 21.464 -22.636 0.228 1.00 . A A . 142 ALA HB3 1 1
11 29154 1 1 143 ALA N N 21.286 -19.973 -1.810 1.00 . A A . 142 ALA N 1 1
11 29155 1 1 143 ALA O O 20.557 -20.048 1.675 1.00 . A A . 142 ALA O 1 1
11 29156 1 1 144 LEU C C 20.750 -16.929 1.685 1.00 . A A . 143 LEU C 1 1
11 29157 1 1 144 LEU CA C 22.045 -17.710 1.453 1.00 . A A . 143 LEU CA 1 1
11 29158 1 1 144 LEU CB C 23.249 -16.823 1.128 1.00 . A A . 143 LEU CB 1 1
11 29159 1 1 144 LEU CD1 C 25.687 -16.562 0.542 1.00 . A A . 143 LEU CD1 1 1
11 29160 1 1 144 LEU CD2 C 24.946 -18.398 2.127 1.00 . A A . 143 LEU CD2 1 1
11 29161 1 1 144 LEU CG C 24.578 -17.549 0.909 1.00 . A A . 143 LEU CG 1 1
11 29162 1 1 144 LEU H H 22.276 -18.471 -0.473 1.00 . A A . 143 LEU H 1 1
11 29163 1 1 144 LEU HA H 22.286 -18.260 2.363 1.00 . A A . 143 LEU HA 1 1
11 29164 1 1 144 LEU HB2 H 23.019 -16.247 0.231 1.00 . A A . 143 LEU HB2 1 1
11 29165 1 1 144 LEU HB3 H 23.377 -16.108 1.941 1.00 . A A . 143 LEU HB3 1 1
11 29166 1 1 144 LEU HD11 H 25.959 -16.694 -0.505 1.00 . A A . 143 LEU HD11 1 1
11 29167 1 1 144 LEU HD12 H 25.334 -15.543 0.700 1.00 . A A . 143 LEU HD12 1 1
11 29168 1 1 144 LEU HD13 H 26.559 -16.745 1.170 1.00 . A A . 143 LEU HD13 1 1
11 29169 1 1 144 LEU HD21 H 25.149 -17.746 2.977 1.00 . A A . 143 LEU HD21 1 1
11 29170 1 1 144 LEU HD22 H 24.117 -19.063 2.370 1.00 . A A . 143 LEU HD22 1 1
11 29171 1 1 144 LEU HD23 H 25.833 -18.990 1.903 1.00 . A A . 143 LEU HD23 1 1
11 29172 1 1 144 LEU HG H 24.460 -18.229 0.066 1.00 . A A . 143 LEU HG 1 1
11 29173 1 1 144 LEU N N 21.834 -18.687 0.398 1.00 . A A . 143 LEU N 1 1
11 29174 1 1 144 LEU O O 20.137 -17.039 2.746 1.00 . A A . 143 LEU O 1 1
11 29175 1 1 145 LEU C C 18.004 -16.242 1.230 1.00 . A A . 144 LEU C 1 1
11 29176 1 1 145 LEU CA C 19.161 -15.360 0.758 1.00 . A A . 144 LEU CA 1 1
11 29177 1 1 145 LEU CB C 18.893 -14.655 -0.574 1.00 . A A . 144 LEU CB 1 1
11 29178 1 1 145 LEU CD1 C 19.662 -13.057 -2.366 1.00 . A A . 144 LEU CD1 1 1
11 29179 1 1 145 LEU CD2 C 20.959 -13.259 -0.196 1.00 . A A . 144 LEU CD2 1 1
11 29180 1 1 145 LEU CG C 20.101 -13.986 -1.233 1.00 . A A . 144 LEU CG 1 1
11 29181 1 1 145 LEU H H 20.876 -16.075 -0.183 1.00 . A A . 144 LEU H 1 1
11 29182 1 1 145 LEU HA H 19.331 -14.584 1.504 1.00 . A A . 144 LEU HA 1 1
11 29183 1 1 145 LEU HB2 H 18.481 -15.384 -1.271 1.00 . A A . 144 LEU HB2 1 1
11 29184 1 1 145 LEU HB3 H 18.126 -13.898 -0.413 1.00 . A A . 144 LEU HB3 1 1
11 29185 1 1 145 LEU HD11 H 18.596 -13.187 -2.551 1.00 . A A . 144 LEU HD11 1 1
11 29186 1 1 145 LEU HD12 H 19.858 -12.022 -2.085 1.00 . A A . 144 LEU HD12 1 1
11 29187 1 1 145 LEU HD13 H 20.220 -13.299 -3.271 1.00 . A A . 144 LEU HD13 1 1
11 29188 1 1 145 LEU HD21 H 20.346 -12.533 0.339 1.00 . A A . 144 LEU HD21 1 1
11 29189 1 1 145 LEU HD22 H 21.365 -13.982 0.512 1.00 . A A . 144 LEU HD22 1 1
11 29190 1 1 145 LEU HD23 H 21.777 -12.743 -0.698 1.00 . A A . 144 LEU HD23 1 1
11 29191 1 1 145 LEU HG H 20.723 -14.764 -1.677 1.00 . A A . 144 LEU HG 1 1
11 29192 1 1 145 LEU N N 20.372 -16.159 0.676 1.00 . A A . 144 LEU N 1 1
11 29193 1 1 145 LEU O O 17.011 -15.741 1.755 1.00 . A A . 144 LEU O 1 1
11 29194 1 1 146 SER C C 17.619 -19.275 2.658 1.00 . A A . 145 SER C 1 1
11 29195 1 1 146 SER CA C 17.153 -18.498 1.425 1.00 . A A . 145 SER CA 1 1
11 29196 1 1 146 SER CB C 16.825 -19.461 0.283 1.00 . A A . 145 SER CB 1 1
11 29197 1 1 146 SER H H 18.982 -17.940 0.599 1.00 . A A . 145 SER H 1 1
11 29198 1 1 146 SER HA H 16.271 -17.901 1.660 1.00 . A A . 145 SER HA 1 1
11 29199 1 1 146 SER HB2 H 17.742 -19.942 -0.060 1.00 . A A . 145 SER HB2 1 1
11 29200 1 1 146 SER HB3 H 16.170 -20.251 0.651 1.00 . A A . 145 SER HB3 1 1
11 29201 1 1 146 SER HG H 16.788 -18.841 -1.620 1.00 . A A . 145 SER HG 1 1
11 29202 1 1 146 SER N N 18.171 -17.541 1.027 1.00 . A A . 145 SER N 1 1
11 29203 1 1 146 SER O O 17.389 -20.479 2.761 1.00 . A A . 145 SER O 1 1
11 29204 1 1 146 SER OG O 16.200 -18.798 -0.813 1.00 . A A . 145 SER OG 1 1
11 29205 1 1 147 LYS C C 18.241 -18.377 5.990 1.00 . A A . 146 LYS C 1 1
11 29206 1 1 147 LYS CA C 18.765 -19.161 4.785 1.00 . A A . 146 LYS CA 1 1
11 29207 1 1 147 LYS CB C 20.290 -19.275 4.741 1.00 . A A . 146 LYS CB 1 1
11 29208 1 1 147 LYS CD C 20.448 -20.590 6.886 1.00 . A A . 146 LYS CD 1 1
11 29209 1 1 147 LYS CE C 21.530 -21.339 7.667 1.00 . A A . 146 LYS CE 1 1
11 29210 1 1 147 LYS CG C 20.761 -20.578 5.389 1.00 . A A . 146 LYS CG 1 1
11 29211 1 1 147 LYS H H 18.447 -17.575 3.471 1.00 . A A . 146 LYS H 1 1
11 29212 1 1 147 LYS HA H 18.367 -20.175 4.833 1.00 . A A . 146 LYS HA 1 1
11 29213 1 1 147 LYS HB2 H 20.632 -19.235 3.707 1.00 . A A . 146 LYS HB2 1 1
11 29214 1 1 147 LYS HB3 H 20.737 -18.425 5.257 1.00 . A A . 146 LYS HB3 1 1
11 29215 1 1 147 LYS HD2 H 20.372 -19.567 7.254 1.00 . A A . 146 LYS HD2 1 1
11 29216 1 1 147 LYS HD3 H 19.480 -21.062 7.055 1.00 . A A . 146 LYS HD3 1 1
11 29217 1 1 147 LYS HE2 H 21.267 -21.371 8.724 1.00 . A A . 146 LYS HE2 1 1
11 29218 1 1 147 LYS HE3 H 21.587 -22.371 7.321 1.00 . A A . 146 LYS HE3 1 1
11 29219 1 1 147 LYS HG2 H 20.275 -21.426 4.905 1.00 . A A . 146 LYS HG2 1 1
11 29220 1 1 147 LYS HG3 H 21.834 -20.697 5.237 1.00 . A A . 146 LYS HG3 1 1
11 29221 1 1 147 LYS HZ1 H 23.298 -20.956 6.633 1.00 . A A . 146 LYS HZ1 1 1
11 29222 1 1 147 LYS HZ3 H 23.483 -20.904 8.250 1.00 . A A . 146 LYS HZ3 1 1
11 29223 1 1 147 LYS N N 18.265 -18.554 3.563 1.00 . A A . 146 LYS N 1 1
11 29224 1 1 147 LYS NZ N 22.843 -20.679 7.496 1.00 . A A . 146 LYS NZ 1 1
11 29225 1 1 147 LYS O O 18.913 -17.474 6.487 1.00 . A A . 146 LYS O 1 1
11 29226 1 1 148 GLY C C 16.034 -19.110 8.636 1.00 . A A . 147 GLY C 1 1
11 29227 1 1 148 GLY CA C 16.426 -18.094 7.562 1.00 . A A . 147 GLY CA 1 1
11 29228 1 1 148 GLY H H 16.507 -19.486 6.015 1.00 . A A . 147 GLY H 1 1
11 29229 1 1 148 GLY HA2 H 17.113 -17.360 7.983 1.00 . A A . 147 GLY HA2 1 1
11 29230 1 1 148 GLY HA3 H 15.541 -17.548 7.233 1.00 . A A . 147 GLY HA3 1 1
11 29231 1 1 148 GLY N N 17.047 -18.750 6.425 1.00 . A A . 147 GLY N 1 1
11 29232 1 1 148 GLY O O 14.963 -19.009 9.231 1.00 . A A . 147 GLY O 1 1
11 29233 1 1 149 SER C C 17.186 -20.639 11.214 1.00 . A A . 148 SER C 1 1
11 29234 1 1 149 SER CA C 16.686 -21.102 9.844 1.00 . A A . 148 SER CA 1 1
11 29235 1 1 149 SER CB C 17.366 -22.414 9.446 1.00 . A A . 148 SER CB 1 1
11 29236 1 1 149 SER H H 17.794 -20.143 8.364 1.00 . A A . 148 SER H 1 1
11 29237 1 1 149 SER HA H 15.606 -21.244 9.859 1.00 . A A . 148 SER HA 1 1
11 29238 1 1 149 SER HB2 H 17.276 -23.131 10.263 1.00 . A A . 148 SER HB2 1 1
11 29239 1 1 149 SER HB3 H 16.852 -22.843 8.587 1.00 . A A . 148 SER HB3 1 1
11 29240 1 1 149 SER HG H 19.196 -23.113 9.036 1.00 . A A . 148 SER HG 1 1
11 29241 1 1 149 SER N N 16.925 -20.068 8.852 1.00 . A A . 148 SER N 1 1
11 29242 1 1 149 SER O O 16.413 -20.560 12.167 1.00 . A A . 148 SER O 1 1
11 29243 1 1 149 SER OG O 18.743 -22.227 9.130 1.00 . A A . 148 SER OG 1 1
11 29244 1 1 150 SER C C 19.040 -18.363 12.584 1.00 . A A . 149 SER C 1 1
11 29245 1 1 150 SER CA C 19.089 -19.890 12.505 1.00 . A A . 149 SER CA 1 1
11 29246 1 1 150 SER CB C 20.534 -20.382 12.617 1.00 . A A . 149 SER CB 1 1
11 29247 1 1 150 SER H H 19.099 -20.410 10.488 1.00 . A A . 149 SER H 1 1
11 29248 1 1 150 SER HA H 18.492 -20.334 13.302 1.00 . A A . 149 SER HA 1 1
11 29249 1 1 150 SER HB2 H 21.196 -19.529 12.770 1.00 . A A . 149 SER HB2 1 1
11 29250 1 1 150 SER HB3 H 20.632 -21.022 13.493 1.00 . A A . 149 SER HB3 1 1
11 29251 1 1 150 SER HG H 21.571 -21.835 11.713 1.00 . A A . 149 SER HG 1 1
11 29252 1 1 150 SER N N 18.477 -20.344 11.268 1.00 . A A . 149 SER N 1 1
11 29253 1 1 150 SER O O 19.839 -17.748 13.289 1.00 . A A . 149 SER O 1 1
11 29254 1 1 150 SER OG O 20.945 -21.099 11.457 1.00 . A A . 149 SER OG 1 1
11 29255 1 1 151 THR C C 16.586 -15.957 12.442 1.00 . A A . 150 THR C 1 1
11 29256 1 1 151 THR CA C 17.931 -16.351 11.829 1.00 . A A . 150 THR CA 1 1
11 29257 1 1 151 THR CB C 18.102 -15.878 10.384 1.00 . A A . 150 THR CB 1 1
11 29258 1 1 151 THR CG2 C 19.041 -16.779 9.580 1.00 . A A . 150 THR CG2 1 1
11 29259 1 1 151 THR H H 17.449 -18.302 11.280 1.00 . A A . 150 THR H 1 1
11 29260 1 1 151 THR HA H 18.709 -15.908 12.451 1.00 . A A . 150 THR HA 1 1
11 29261 1 1 151 THR HB H 18.436 -14.840 10.351 1.00 . A A . 150 THR HB 1 1
11 29262 1 1 151 THR HG1 H 16.575 -15.314 9.220 1.00 . A A . 150 THR HG1 1 1
11 29263 1 1 151 THR HG21 H 19.315 -16.281 8.650 1.00 . A A . 150 THR HG21 1 1
11 29264 1 1 151 THR HG22 H 19.939 -16.981 10.163 1.00 . A A . 150 THR HG22 1 1
11 29265 1 1 151 THR HG23 H 18.536 -17.719 9.353 1.00 . A A . 150 THR HG23 1 1
11 29266 1 1 151 THR N N 18.095 -17.794 11.851 1.00 . A A . 150 THR N 1 1
11 29267 1 1 151 THR O O 15.991 -16.730 13.191 1.00 . A A . 150 THR O 1 1
11 29268 1 1 151 THR OG1 O 16.823 -16.094 9.794 1.00 . A A . 150 THR OG1 1 1
11 29269 1 1 152 GLY C C 14.784 -12.733 12.423 1.00 . A A . 151 GLY C 1 1
11 29270 1 1 152 GLY CA C 14.882 -14.249 12.609 1.00 . A A . 151 GLY CA 1 1
11 29271 1 1 152 GLY H H 16.636 -14.132 11.491 1.00 . A A . 151 GLY H 1 1
11 29272 1 1 152 GLY HA2 H 14.056 -14.737 12.091 1.00 . A A . 151 GLY HA2 1 1
11 29273 1 1 152 GLY HA3 H 14.785 -14.497 13.666 1.00 . A A . 151 GLY HA3 1 1
11 29274 1 1 152 GLY N N 16.146 -14.755 12.101 1.00 . A A . 151 GLY N 1 1
11 29275 1 1 152 GLY O O 13.720 -12.213 12.089 1.00 . A A . 151 GLY O 1 1
11 29276 1 1 153 THR C C 17.398 -10.163 12.262 1.00 . A A . 453 THR C 1 1
11 29277 1 1 153 THR CA C 15.960 -10.622 12.511 1.00 . A A . 453 THR CA 1 1
11 29278 1 1 153 THR CB C 15.334 -10.004 13.762 1.00 . A A . 453 THR CB 1 1
11 29279 1 1 153 THR CG2 C 14.809 -8.588 13.516 1.00 . A A . 453 THR CG2 1 1
11 29280 1 1 153 THR H H 16.767 -12.499 12.921 1.00 . A A . 453 THR H 1 1
11 29281 1 1 153 THR HA H 15.378 -10.339 11.634 1.00 . A A . 453 THR HA 1 1
11 29282 1 1 153 THR HB H 16.034 -10.020 14.597 1.00 . A A . 453 THR HB 1 1
11 29283 1 1 153 THR HG1 H 13.481 -10.579 13.268 1.00 . A A . 453 THR HG1 1 1
11 29284 1 1 153 THR HG21 H 13.872 -8.639 12.962 1.00 . A A . 453 THR HG21 1 1
11 29285 1 1 153 THR HG22 H 14.640 -8.092 14.472 1.00 . A A . 453 THR HG22 1 1
11 29286 1 1 153 THR HG23 H 15.542 -8.024 12.939 1.00 . A A . 453 THR HG23 1 1
11 29287 1 1 153 THR N N 15.907 -12.068 12.649 1.00 . A A . 453 THR N 1 1
11 29288 1 1 153 THR O O 17.644 -9.314 11.407 1.00 . A A . 453 THR O 1 1
11 29289 1 1 153 THR OG1 O 14.156 -10.777 13.979 1.00 . A A . 453 THR OG1 1 1
11 29290 1 1 154 ARG C C 20.309 -11.053 11.641 1.00 . A A . 454 ARG C 1 1
11 29291 1 1 154 ARG CA C 19.719 -10.408 12.897 1.00 . A A . 454 ARG CA 1 1
11 29292 1 1 154 ARG CB C 20.511 -10.874 14.121 1.00 . A A . 454 ARG CB 1 1
11 29293 1 1 154 ARG CD C 21.793 -8.831 14.857 1.00 . A A . 454 ARG CD 1 1
11 29294 1 1 154 ARG CG C 21.882 -10.198 14.176 1.00 . A A . 454 ARG CG 1 1
11 29295 1 1 154 ARG CZ C 21.931 -7.966 17.199 1.00 . A A . 454 ARG CZ 1 1
11 29296 1 1 154 ARG H H 18.104 -11.436 13.718 1.00 . A A . 454 ARG H 1 1
11 29297 1 1 154 ARG HA H 19.739 -9.320 12.826 1.00 . A A . 454 ARG HA 1 1
11 29298 1 1 154 ARG HB2 H 19.952 -10.645 15.028 1.00 . A A . 454 ARG HB2 1 1
11 29299 1 1 154 ARG HB3 H 20.635 -11.956 14.087 1.00 . A A . 454 ARG HB3 1 1
11 29300 1 1 154 ARG HD2 H 22.611 -8.194 14.521 1.00 . A A . 454 ARG HD2 1 1
11 29301 1 1 154 ARG HD3 H 20.865 -8.334 14.574 1.00 . A A . 454 ARG HD3 1 1
11 29302 1 1 154 ARG HE H 21.829 -9.922 16.698 1.00 . A A . 454 ARG HE 1 1
11 29303 1 1 154 ARG HG2 H 22.583 -10.834 14.719 1.00 . A A . 454 ARG HG2 1 1
11 29304 1 1 154 ARG HG3 H 22.275 -10.081 13.166 1.00 . A A . 454 ARG HG3 1 1
11 29305 1 1 154 ARG HH11 H 21.929 -6.502 15.774 1.00 . A A . 454 ARG HH11 1 1
11 29306 1 1 154 ARG HH12 H 22.023 -5.936 17.408 1.00 . A A . 454 ARG HH12 1 1
11 29307 1 1 154 ARG HH22 H 22.036 -7.524 19.202 1.00 . A A . 454 ARG HH22 1 1
11 29308 1 1 154 ARG N N 18.312 -10.746 13.024 1.00 . A A . 454 ARG N 1 1
11 29309 1 1 154 ARG NE N 21.851 -8.993 16.327 1.00 . A A . 454 ARG NE 1 1
11 29310 1 1 154 ARG NH1 N 21.964 -6.691 16.755 1.00 . A A . 454 ARG NH1 1 1
11 29311 1 1 154 ARG NH2 N 21.977 -8.226 18.493 1.00 . A A . 454 ARG NH2 1 1
11 29312 1 1 154 ARG O O 20.644 -10.359 10.682 1.00 . A A . 454 ARG O 1 1
11 29313 1 1 155 ARG C C 20.165 -12.818 9.293 1.00 . A A . 455 ARG C 1 1
11 29314 1 1 155 ARG CA C 20.961 -13.119 10.565 1.00 . A A . 455 ARG CA 1 1
11 29315 1 1 155 ARG CB C 20.926 -14.624 10.837 1.00 . A A . 455 ARG CB 1 1
11 29316 1 1 155 ARG CD C 23.435 -14.763 10.621 1.00 . A A . 455 ARG CD 1 1
11 29317 1 1 155 ARG CG C 22.225 -15.091 11.498 1.00 . A A . 455 ARG CG 1 1
11 29318 1 1 155 ARG CZ C 25.380 -15.364 12.074 1.00 . A A . 455 ARG CZ 1 1
11 29319 1 1 155 ARG H H 20.142 -12.929 12.472 1.00 . A A . 455 ARG H 1 1
11 29320 1 1 155 ARG HA H 21.991 -12.774 10.474 1.00 . A A . 455 ARG HA 1 1
11 29321 1 1 155 ARG HB2 H 20.080 -14.862 11.481 1.00 . A A . 455 ARG HB2 1 1
11 29322 1 1 155 ARG HB3 H 20.776 -15.162 9.901 1.00 . A A . 455 ARG HB3 1 1
11 29323 1 1 155 ARG HD2 H 23.190 -14.927 9.572 1.00 . A A . 455 ARG HD2 1 1
11 29324 1 1 155 ARG HD3 H 23.696 -13.710 10.727 1.00 . A A . 455 ARG HD3 1 1
11 29325 1 1 155 ARG HE H 24.788 -16.412 10.449 1.00 . A A . 455 ARG HE 1 1
11 29326 1 1 155 ARG HG2 H 22.335 -14.612 12.470 1.00 . A A . 455 ARG HG2 1 1
11 29327 1 1 155 ARG HG3 H 22.180 -16.166 11.675 1.00 . A A . 455 ARG HG3 1 1
11 29328 1 1 155 ARG HH11 H 24.393 -13.676 12.667 1.00 . A A . 455 ARG HH11 1 1
11 29329 1 1 155 ARG HH12 H 25.746 -14.121 13.653 1.00 . A A . 455 ARG HH12 1 1
11 29330 1 1 155 ARG HH22 H 27.013 -16.077 13.095 1.00 . A A . 455 ARG HH22 1 1
11 29331 1 1 155 ARG N N 20.417 -12.372 11.688 1.00 . A A . 455 ARG N 1 1
11 29332 1 1 155 ARG NE N 24.586 -15.609 11.010 1.00 . A A . 455 ARG NE 1 1
11 29333 1 1 155 ARG NH1 N 25.153 -14.295 12.866 1.00 . A A . 455 ARG NH1 1 1
11 29334 1 1 155 ARG NH2 N 26.380 -16.187 12.329 1.00 . A A . 455 ARG NH2 1 1
11 29335 1 1 155 ARG O O 20.743 -12.645 8.222 1.00 . A A . 455 ARG O 1 1
11 29336 1 1 156 LYS C C 18.310 -11.116 7.749 1.00 . A A . 456 LYS C 1 1
11 29337 1 1 156 LYS CA C 17.970 -12.490 8.332 1.00 . A A . 456 LYS CA 1 1
11 29338 1 1 156 LYS CB C 16.506 -12.635 8.752 1.00 . A A . 456 LYS CB 1 1
11 29339 1 1 156 LYS CD C 15.197 -10.613 8.002 1.00 . A A . 456 LYS CD 1 1
11 29340 1 1 156 LYS CE C 14.045 -11.483 7.497 1.00 . A A . 456 LYS CE 1 1
11 29341 1 1 156 LYS CG C 15.920 -11.285 9.172 1.00 . A A . 456 LYS CG 1 1
11 29342 1 1 156 LYS H H 18.388 -12.908 10.329 1.00 . A A . 456 LYS H 1 1
11 29343 1 1 156 LYS HA H 18.164 -13.246 7.571 1.00 . A A . 456 LYS HA 1 1
11 29344 1 1 156 LYS HB2 H 15.926 -13.046 7.926 1.00 . A A . 456 LYS HB2 1 1
11 29345 1 1 156 LYS HB3 H 16.429 -13.342 9.578 1.00 . A A . 456 LYS HB3 1 1
11 29346 1 1 156 LYS HD2 H 14.815 -9.642 8.316 1.00 . A A . 456 LYS HD2 1 1
11 29347 1 1 156 LYS HD3 H 15.902 -10.431 7.191 1.00 . A A . 456 LYS HD3 1 1
11 29348 1 1 156 LYS HE2 H 13.712 -12.153 8.290 1.00 . A A . 456 LYS HE2 1 1
11 29349 1 1 156 LYS HE3 H 13.195 -10.854 7.234 1.00 . A A . 456 LYS HE3 1 1
11 29350 1 1 156 LYS HG2 H 15.225 -11.429 9.999 1.00 . A A . 456 LYS HG2 1 1
11 29351 1 1 156 LYS HG3 H 16.717 -10.636 9.534 1.00 . A A . 456 LYS HG3 1 1
11 29352 1 1 156 LYS HZ1 H 14.687 -11.681 5.524 1.00 . A A . 456 LYS HZ1 1 1
11 29353 1 1 156 LYS HZ3 H 13.749 -12.919 6.016 1.00 . A A . 456 LYS HZ3 1 1
11 29354 1 1 156 LYS N N 18.851 -12.766 9.454 1.00 . A A . 456 LYS N 1 1
11 29355 1 1 156 LYS NZ N 14.469 -12.272 6.319 1.00 . A A . 456 LYS NZ 1 1
11 29356 1 1 156 LYS O O 17.960 -10.819 6.608 1.00 . A A . 456 LYS O 1 1
11 29357 1 1 157 ALA C C 20.780 -9.033 7.529 1.00 . A A . 457 ALA C 1 1
11 29358 1 1 157 ALA CA C 19.377 -8.981 8.137 1.00 . A A . 457 ALA CA 1 1
11 29359 1 1 157 ALA CB C 19.293 -8.025 9.329 1.00 . A A . 457 ALA CB 1 1
11 29360 1 1 157 ALA H H 19.267 -10.566 9.486 1.00 . A A . 457 ALA H 1 1
11 29361 1 1 157 ALA HA H 18.671 -8.654 7.374 1.00 . A A . 457 ALA HA 1 1
11 29362 1 1 157 ALA HB1 H 20.112 -7.307 9.277 1.00 . A A . 457 ALA HB1 1 1
11 29363 1 1 157 ALA HB2 H 18.342 -7.493 9.301 1.00 . A A . 457 ALA HB2 1 1
11 29364 1 1 157 ALA HB3 H 19.366 -8.593 10.256 1.00 . A A . 457 ALA HB3 1 1
11 29365 1 1 157 ALA N N 18.987 -10.316 8.559 1.00 . A A . 457 ALA N 1 1
11 29366 1 1 157 ALA O O 21.188 -8.114 6.821 1.00 . A A . 457 ALA O 1 1
11 29367 1 1 158 LEU C C 22.789 -10.360 5.791 1.00 . A A . 458 LEU C 1 1
11 29368 1 1 158 LEU CA C 22.829 -10.302 7.319 1.00 . A A . 458 LEU CA 1 1
11 29369 1 1 158 LEU CB C 23.482 -11.525 7.964 1.00 . A A . 458 LEU CB 1 1
11 29370 1 1 158 LEU CD1 C 25.606 -11.418 6.609 1.00 . A A . 458 LEU CD1 1 1
11 29371 1 1 158 LEU CD2 C 25.526 -10.413 8.937 1.00 . A A . 458 LEU CD2 1 1
11 29372 1 1 158 LEU CG C 25.012 -11.520 8.015 1.00 . A A . 458 LEU CG 1 1
11 29373 1 1 158 LEU H H 21.141 -10.861 8.405 1.00 . A A . 458 LEU H 1 1
11 29374 1 1 158 LEU HA H 23.412 -9.430 7.617 1.00 . A A . 458 LEU HA 1 1
11 29375 1 1 158 LEU HB2 H 23.105 -11.620 8.983 1.00 . A A . 458 LEU HB2 1 1
11 29376 1 1 158 LEU HB3 H 23.160 -12.414 7.421 1.00 . A A . 458 LEU HB3 1 1
11 29377 1 1 158 LEU HD11 H 25.511 -10.393 6.249 1.00 . A A . 458 LEU HD11 1 1
11 29378 1 1 158 LEU HD12 H 26.660 -11.696 6.639 1.00 . A A . 458 LEU HD12 1 1
11 29379 1 1 158 LEU HD13 H 25.072 -12.090 5.938 1.00 . A A . 458 LEU HD13 1 1
11 29380 1 1 158 LEU HD21 H 26.616 -10.420 8.941 1.00 . A A . 458 LEU HD21 1 1
11 29381 1 1 158 LEU HD22 H 25.170 -9.447 8.579 1.00 . A A . 458 LEU HD22 1 1
11 29382 1 1 158 LEU HD23 H 25.159 -10.584 9.949 1.00 . A A . 458 LEU HD23 1 1
11 29383 1 1 158 LEU HG H 25.343 -12.470 8.436 1.00 . A A . 458 LEU HG 1 1
11 29384 1 1 158 LEU N N 21.480 -10.118 7.828 1.00 . A A . 458 LEU N 1 1
11 29385 1 1 158 LEU O O 23.519 -9.632 5.119 1.00 . A A . 458 LEU O 1 1
11 29386 1 1 159 ARG C C 21.039 -10.200 3.252 1.00 . A A . 459 ARG C 1 1
11 29387 1 1 159 ARG CA C 21.785 -11.395 3.849 1.00 . A A . 459 ARG CA 1 1
11 29388 1 1 159 ARG CB C 21.027 -12.680 3.513 1.00 . A A . 459 ARG CB 1 1
11 29389 1 1 159 ARG CD C 19.062 -14.055 4.294 1.00 . A A . 459 ARG CD 1 1
11 29390 1 1 159 ARG CG C 19.605 -12.641 4.077 1.00 . A A . 459 ARG CG 1 1
11 29391 1 1 159 ARG CZ C 20.717 -15.417 5.582 1.00 . A A . 459 ARG CZ 1 1
11 29392 1 1 159 ARG H H 21.340 -11.820 5.839 1.00 . A A . 459 ARG H 1 1
11 29393 1 1 159 ARG HA H 22.806 -11.448 3.471 1.00 . A A . 459 ARG HA 1 1
11 29394 1 1 159 ARG HB2 H 20.990 -12.813 2.432 1.00 . A A . 459 ARG HB2 1 1
11 29395 1 1 159 ARG HB3 H 21.560 -13.539 3.922 1.00 . A A . 459 ARG HB3 1 1
11 29396 1 1 159 ARG HD2 H 17.974 -14.030 4.354 1.00 . A A . 459 ARG HD2 1 1
11 29397 1 1 159 ARG HD3 H 19.321 -14.687 3.444 1.00 . A A . 459 ARG HD3 1 1
11 29398 1 1 159 ARG HE H 19.163 -14.416 6.401 1.00 . A A . 459 ARG HE 1 1
11 29399 1 1 159 ARG HG2 H 19.599 -12.097 5.021 1.00 . A A . 459 ARG HG2 1 1
11 29400 1 1 159 ARG HG3 H 18.953 -12.098 3.392 1.00 . A A . 459 ARG HG3 1 1
11 29401 1 1 159 ARG HH11 H 21.058 -15.386 3.568 1.00 . A A . 459 ARG HH11 1 1
11 29402 1 1 159 ARG HH12 H 22.187 -16.321 4.489 1.00 . A A . 459 ARG HH12 1 1
11 29403 1 1 159 ARG HH22 H 21.930 -16.463 6.868 1.00 . A A . 459 ARG HH22 1 1
11 29404 1 1 159 ARG N N 21.930 -11.232 5.286 1.00 . A A . 459 ARG N 1 1
11 29405 1 1 159 ARG NE N 19.623 -14.627 5.538 1.00 . A A . 459 ARG NE 1 1
11 29406 1 1 159 ARG NH1 N 21.378 -15.736 4.449 1.00 . A A . 459 ARG NH1 1 1
11 29407 1 1 159 ARG NH2 N 21.131 -15.873 6.749 1.00 . A A . 459 ARG NH2 1 1
11 29408 1 1 159 ARG O O 21.205 -9.885 2.074 1.00 . A A . 459 ARG O 1 1
11 29409 1 1 160 ASN C C 20.412 -7.334 3.139 1.00 . A A . 460 ASN C 1 1
11 29410 1 1 160 ASN CA C 19.461 -8.413 3.661 1.00 . A A . 460 ASN CA 1 1
11 29411 1 1 160 ASN CB C 18.665 -7.819 4.824 1.00 . A A . 460 ASN CB 1 1
11 29412 1 1 160 ASN CG C 18.132 -6.429 4.470 1.00 . A A . 460 ASN CG 1 1
11 29413 1 1 160 ASN H H 20.104 -9.829 5.048 1.00 . A A . 460 ASN H 1 1
11 29414 1 1 160 ASN HA H 18.792 -8.789 2.888 1.00 . A A . 460 ASN HA 1 1
11 29415 1 1 160 ASN HB2 H 17.834 -8.478 5.075 1.00 . A A . 460 ASN HB2 1 1
11 29416 1 1 160 ASN HB3 H 19.299 -7.755 5.709 1.00 . A A . 460 ASN HB3 1 1
11 29417 1 1 160 ASN HD21 H 18.144 -5.974 6.443 1.00 . A A . 460 ASN HD21 1 1
11 29418 1 1 160 ASN HD22 H 17.594 -4.710 5.394 1.00 . A A . 460 ASN HD22 1 1
11 29419 1 1 160 ASN N N 20.233 -9.567 4.091 1.00 . A A . 460 ASN N 1 1
11 29420 1 1 160 ASN ND2 N 17.941 -5.639 5.523 1.00 . A A . 460 ASN ND2 1 1
11 29421 1 1 160 ASN O O 20.056 -6.569 2.244 1.00 . A A . 460 ASN O 1 1
11 29422 1 1 160 ASN OD1 O 17.909 -6.096 3.318 1.00 . A A . 460 ASN OD1 1 1
11 29423 1 1 161 LYS C C 22.935 -6.522 1.842 1.00 . A A . 461 LYS C 1 1
11 29424 1 1 161 LYS CA C 22.607 -6.335 3.325 1.00 . A A . 461 LYS CA 1 1
11 29425 1 1 161 LYS CB C 23.829 -6.424 4.241 1.00 . A A . 461 LYS CB 1 1
11 29426 1 1 161 LYS CD C 25.302 -5.134 5.830 1.00 . A A . 461 LYS CD 1 1
11 29427 1 1 161 LYS CE C 24.642 -5.515 7.156 1.00 . A A . 461 LYS CE 1 1
11 29428 1 1 161 LYS CG C 24.265 -5.035 4.709 1.00 . A A . 461 LYS CG 1 1
11 29429 1 1 161 LYS H H 21.883 -7.934 4.447 1.00 . A A . 461 LYS H 1 1
11 29430 1 1 161 LYS HA H 22.174 -5.344 3.460 1.00 . A A . 461 LYS HA 1 1
11 29431 1 1 161 LYS HB2 H 23.596 -7.047 5.105 1.00 . A A . 461 LYS HB2 1 1
11 29432 1 1 161 LYS HB3 H 24.650 -6.908 3.712 1.00 . A A . 461 LYS HB3 1 1
11 29433 1 1 161 LYS HD2 H 26.056 -5.877 5.567 1.00 . A A . 461 LYS HD2 1 1
11 29434 1 1 161 LYS HD3 H 25.819 -4.181 5.937 1.00 . A A . 461 LYS HD3 1 1
11 29435 1 1 161 LYS HE2 H 23.578 -5.284 7.119 1.00 . A A . 461 LYS HE2 1 1
11 29436 1 1 161 LYS HE3 H 24.730 -6.590 7.317 1.00 . A A . 461 LYS HE3 1 1
11 29437 1 1 161 LYS HG2 H 24.683 -4.479 3.870 1.00 . A A . 461 LYS HG2 1 1
11 29438 1 1 161 LYS HG3 H 23.397 -4.476 5.061 1.00 . A A . 461 LYS HG3 1 1
11 29439 1 1 161 LYS HZ1 H 26.285 -4.879 8.269 1.00 . A A . 461 LYS HZ1 1 1
11 29440 1 1 161 LYS HZ3 H 24.957 -5.127 9.179 1.00 . A A . 461 LYS HZ3 1 1
11 29441 1 1 161 LYS N N 21.602 -7.308 3.720 1.00 . A A . 461 LYS N 1 1
11 29442 1 1 161 LYS NZ N 25.275 -4.787 8.278 1.00 . A A . 461 LYS NZ 1 1
11 29443 1 1 161 LYS O O 23.371 -5.584 1.176 1.00 . A A . 461 LYS O 1 1
11 29444 1 1 162 ILE C C 21.740 -7.746 -0.862 1.00 . A A . 462 ILE C 1 1
11 29445 1 1 162 ILE CA C 22.980 -8.061 -0.023 1.00 . A A . 462 ILE CA 1 1
11 29446 1 1 162 ILE CB C 23.461 -9.508 -0.156 1.00 . A A . 462 ILE CB 1 1
11 29447 1 1 162 ILE CD1 C 25.104 -11.236 0.666 1.00 . A A . 462 ILE CD1 1 1
11 29448 1 1 162 ILE CG1 C 24.626 -9.788 0.795 1.00 . A A . 462 ILE CG1 1 1
11 29449 1 1 162 ILE CG2 C 23.813 -9.837 -1.608 1.00 . A A . 462 ILE CG2 1 1
11 29450 1 1 162 ILE H H 22.358 -8.497 1.917 1.00 . A A . 462 ILE H 1 1
11 29451 1 1 162 ILE HA H 23.795 -7.419 -0.357 1.00 . A A . 462 ILE HA 1 1
11 29452 1 1 162 ILE HB H 22.643 -10.167 0.134 1.00 . A A . 462 ILE HB 1 1
11 29453 1 1 162 ILE HD11 H 25.798 -11.316 -0.171 1.00 . A A . 462 ILE HD11 1 1
11 29454 1 1 162 ILE HD12 H 25.606 -11.536 1.585 1.00 . A A . 462 ILE HD12 1 1
11 29455 1 1 162 ILE HD13 H 24.247 -11.886 0.491 1.00 . A A . 462 ILE HD13 1 1
11 29456 1 1 162 ILE HG12 H 25.450 -9.109 0.575 1.00 . A A . 462 ILE HG12 1 1
11 29457 1 1 162 ILE HG13 H 24.318 -9.593 1.822 1.00 . A A . 462 ILE HG13 1 1
11 29458 1 1 162 ILE HG21 H 24.725 -10.434 -1.634 1.00 . A A . 462 ILE HG21 1 1
11 29459 1 1 162 ILE HG22 H 22.997 -10.400 -2.061 1.00 . A A . 462 ILE HG22 1 1
11 29460 1 1 162 ILE HG23 H 23.969 -8.912 -2.163 1.00 . A A . 462 ILE HG23 1 1
11 29461 1 1 162 ILE N N 22.713 -7.739 1.368 1.00 . A A . 462 ILE N 1 1
11 29462 1 1 162 ILE O O 21.855 -7.332 -2.015 1.00 . A A . 462 ILE O 1 1
11 29463 1 1 163 LEU C C 19.369 -6.311 -1.573 1.00 . A A . 463 LEU C 1 1
11 29464 1 1 163 LEU CA C 19.323 -7.697 -0.927 1.00 . A A . 463 LEU CA 1 1
11 29465 1 1 163 LEU CB C 18.149 -7.887 0.036 1.00 . A A . 463 LEU CB 1 1
11 29466 1 1 163 LEU CD1 C 18.777 -10.325 0.186 1.00 . A A . 463 LEU CD1 1 1
11 29467 1 1 163 LEU CD2 C 16.739 -9.454 1.421 1.00 . A A . 463 LEU CD2 1 1
11 29468 1 1 163 LEU CG C 17.625 -9.317 0.181 1.00 . A A . 463 LEU CG 1 1
11 29469 1 1 163 LEU H H 20.498 -8.291 0.687 1.00 . A A . 463 LEU H 1 1
11 29470 1 1 163 LEU HA H 19.217 -8.442 -1.715 1.00 . A A . 463 LEU HA 1 1
11 29471 1 1 163 LEU HB2 H 18.452 -7.531 1.021 1.00 . A A . 463 LEU HB2 1 1
11 29472 1 1 163 LEU HB3 H 17.327 -7.252 -0.294 1.00 . A A . 463 LEU HB3 1 1
11 29473 1 1 163 LEU HD11 H 18.387 -11.323 -0.015 1.00 . A A . 463 LEU HD11 1 1
11 29474 1 1 163 LEU HD12 H 19.499 -10.055 -0.584 1.00 . A A . 463 LEU HD12 1 1
11 29475 1 1 163 LEU HD13 H 19.264 -10.315 1.161 1.00 . A A . 463 LEU HD13 1 1
11 29476 1 1 163 LEU HD21 H 16.900 -8.599 2.078 1.00 . A A . 463 LEU HD21 1 1
11 29477 1 1 163 LEU HD22 H 15.693 -9.487 1.117 1.00 . A A . 463 LEU HD22 1 1
11 29478 1 1 163 LEU HD23 H 16.993 -10.372 1.950 1.00 . A A . 463 LEU HD23 1 1
11 29479 1 1 163 LEU HG H 17.004 -9.543 -0.685 1.00 . A A . 463 LEU HG 1 1
11 29480 1 1 163 LEU N N 20.583 -7.954 -0.251 1.00 . A A . 463 LEU N 1 1
11 29481 1 1 163 LEU O O 18.968 -6.145 -2.725 1.00 . A A . 463 LEU O 1 1
11 29482 1 1 164 ALA C C 21.089 -3.898 -2.324 1.00 . A A . 464 ALA C 1 1
11 29483 1 1 164 ALA CA C 19.965 -3.984 -1.288 1.00 . A A . 464 ALA CA 1 1
11 29484 1 1 164 ALA CB C 20.189 -3.040 -0.106 1.00 . A A . 464 ALA CB 1 1
11 29485 1 1 164 ALA H H 20.185 -5.494 0.130 1.00 . A A . 464 ALA H 1 1
11 29486 1 1 164 ALA HA H 19.020 -3.729 -1.767 1.00 . A A . 464 ALA HA 1 1
11 29487 1 1 164 ALA HB1 H 20.970 -2.322 -0.357 1.00 . A A . 464 ALA HB1 1 1
11 29488 1 1 164 ALA HB2 H 19.264 -2.508 0.115 1.00 . A A . 464 ALA HB2 1 1
11 29489 1 1 164 ALA HB3 H 20.494 -3.617 0.767 1.00 . A A . 464 ALA HB3 1 1
11 29490 1 1 164 ALA N N 19.861 -5.351 -0.805 1.00 . A A . 464 ALA N 1 1
11 29491 1 1 164 ALA O O 20.876 -3.422 -3.437 1.00 . A A . 464 ALA O 1 1
11 29492 1 1 165 ILE C C 23.024 -4.917 -4.164 1.00 . A A . 465 ILE C 1 1
11 29493 1 1 165 ILE CA C 23.417 -4.350 -2.798 1.00 . A A . 465 ILE CA 1 1
11 29494 1 1 165 ILE CB C 24.596 -5.076 -2.147 1.00 . A A . 465 ILE CB 1 1
11 29495 1 1 165 ILE CD1 C 25.934 -5.098 -0.010 1.00 . A A . 465 ILE CD1 1 1
11 29496 1 1 165 ILE CG1 C 25.223 -4.222 -1.043 1.00 . A A . 465 ILE CG1 1 1
11 29497 1 1 165 ILE CG2 C 25.624 -5.502 -3.196 1.00 . A A . 465 ILE CG2 1 1
11 29498 1 1 165 ILE H H 22.425 -4.754 -1.012 1.00 . A A . 465 ILE H 1 1
11 29499 1 1 165 ILE HA H 23.712 -3.308 -2.929 1.00 . A A . 465 ILE HA 1 1
11 29500 1 1 165 ILE HB H 24.220 -5.984 -1.677 1.00 . A A . 465 ILE HB 1 1
11 29501 1 1 165 ILE HD11 H 26.986 -4.816 0.044 1.00 . A A . 465 ILE HD11 1 1
11 29502 1 1 165 ILE HD12 H 25.470 -4.958 0.966 1.00 . A A . 465 ILE HD12 1 1
11 29503 1 1 165 ILE HD13 H 25.853 -6.145 -0.303 1.00 . A A . 465 ILE HD13 1 1
11 29504 1 1 165 ILE HG12 H 25.933 -3.520 -1.481 1.00 . A A . 465 ILE HG12 1 1
11 29505 1 1 165 ILE HG13 H 24.451 -3.630 -0.553 1.00 . A A . 465 ILE HG13 1 1
11 29506 1 1 165 ILE HG21 H 25.540 -4.857 -4.071 1.00 . A A . 465 ILE HG21 1 1
11 29507 1 1 165 ILE HG22 H 26.627 -5.417 -2.778 1.00 . A A . 465 ILE HG22 1 1
11 29508 1 1 165 ILE HG23 H 25.439 -6.536 -3.488 1.00 . A A . 465 ILE HG23 1 1
11 29509 1 1 165 ILE N N 22.260 -4.367 -1.919 1.00 . A A . 465 ILE N 1 1
11 29510 1 1 165 ILE O O 23.656 -4.611 -5.173 1.00 . A A . 465 ILE O 1 1
11 29511 1 1 166 ALA C C 20.552 -5.376 -6.088 1.00 . A A . 466 ALA C 1 1
11 29512 1 1 166 ALA CA C 21.495 -6.347 -5.376 1.00 . A A . 466 ALA CA 1 1
11 29513 1 1 166 ALA CB C 20.820 -7.680 -5.047 1.00 . A A . 466 ALA CB 1 1
11 29514 1 1 166 ALA H H 21.471 -5.978 -3.326 1.00 . A A . 466 ALA H 1 1
11 29515 1 1 166 ALA HA H 22.357 -6.539 -6.015 1.00 . A A . 466 ALA HA 1 1
11 29516 1 1 166 ALA HB1 H 19.774 -7.505 -4.797 1.00 . A A . 466 ALA HB1 1 1
11 29517 1 1 166 ALA HB2 H 20.882 -8.342 -5.911 1.00 . A A . 466 ALA HB2 1 1
11 29518 1 1 166 ALA HB3 H 21.324 -8.143 -4.198 1.00 . A A . 466 ALA HB3 1 1
11 29519 1 1 166 ALA N N 21.981 -5.734 -4.151 1.00 . A A . 466 ALA N 1 1
11 29520 1 1 166 ALA O O 20.903 -4.810 -7.123 1.00 . A A . 466 ALA O 1 1
11 29521 1 1 167 LYS C C 19.052 -3.015 -6.503 1.00 . A A . 467 LYS C 1 1
11 29522 1 1 167 LYS CA C 18.377 -4.319 -6.072 1.00 . A A . 467 LYS CA 1 1
11 29523 1 1 167 LYS CB C 17.220 -4.117 -5.092 1.00 . A A . 467 LYS CB 1 1
11 29524 1 1 167 LYS CD C 15.274 -5.303 -4.011 1.00 . A A . 467 LYS CD 1 1
11 29525 1 1 167 LYS CE C 14.973 -6.759 -3.650 1.00 . A A . 467 LYS CE 1 1
11 29526 1 1 167 LYS CG C 16.170 -5.219 -5.249 1.00 . A A . 467 LYS CG 1 1
11 29527 1 1 167 LYS H H 19.096 -5.676 -4.665 1.00 . A A . 467 LYS H 1 1
11 29528 1 1 167 LYS HA H 17.968 -4.805 -6.958 1.00 . A A . 467 LYS HA 1 1
11 29529 1 1 167 LYS HB2 H 17.599 -4.114 -4.070 1.00 . A A . 467 LYS HB2 1 1
11 29530 1 1 167 LYS HB3 H 16.759 -3.144 -5.263 1.00 . A A . 467 LYS HB3 1 1
11 29531 1 1 167 LYS HD2 H 15.763 -4.810 -3.170 1.00 . A A . 467 LYS HD2 1 1
11 29532 1 1 167 LYS HD3 H 14.342 -4.769 -4.195 1.00 . A A . 467 LYS HD3 1 1
11 29533 1 1 167 LYS HE2 H 13.965 -6.837 -3.242 1.00 . A A . 467 LYS HE2 1 1
11 29534 1 1 167 LYS HE3 H 15.002 -7.375 -4.548 1.00 . A A . 467 LYS HE3 1 1
11 29535 1 1 167 LYS HG2 H 15.560 -5.022 -6.130 1.00 . A A . 467 LYS HG2 1 1
11 29536 1 1 167 LYS HG3 H 16.664 -6.176 -5.410 1.00 . A A . 467 LYS HG3 1 1
11 29537 1 1 167 LYS HZ1 H 15.603 -7.203 -1.714 1.00 . A A . 467 LYS HZ1 1 1
11 29538 1 1 167 LYS HZ3 H 16.822 -6.737 -2.689 1.00 . A A . 467 LYS HZ3 1 1
11 29539 1 1 167 LYS N N 19.373 -5.212 -5.506 1.00 . A A . 467 LYS N 1 1
11 29540 1 1 167 LYS NZ N 15.954 -7.262 -2.663 1.00 . A A . 467 LYS NZ 1 1
11 29541 1 1 167 LYS O O 19.111 -2.706 -7.692 1.00 . A A . 467 LYS O 1 1
11 29542 1 1 168 VAL C C 21.052 -1.150 -7.049 1.00 . A A . 468 VAL C 1 1
11 29543 1 1 168 VAL CA C 20.215 -1.024 -5.775 1.00 . A A . 468 VAL CA 1 1
11 29544 1 1 168 VAL CB C 21.041 -0.607 -4.556 1.00 . A A . 468 VAL CB 1 1
11 29545 1 1 168 VAL CG1 C 20.198 -0.654 -3.280 1.00 . A A . 468 VAL CG1 1 1
11 29546 1 1 168 VAL CG2 C 22.293 -1.475 -4.419 1.00 . A A . 468 VAL CG2 1 1
11 29547 1 1 168 VAL H H 19.494 -2.546 -4.549 1.00 . A A . 468 VAL H 1 1
11 29548 1 1 168 VAL HA H 19.444 -0.270 -5.934 1.00 . A A . 468 VAL HA 1 1
11 29549 1 1 168 VAL HB H 21.363 0.424 -4.706 1.00 . A A . 468 VAL HB 1 1
11 29550 1 1 168 VAL HG11 H 20.213 0.323 -2.798 1.00 . A A . 468 VAL HG11 1 1
11 29551 1 1 168 VAL HG12 H 19.171 -0.919 -3.533 1.00 . A A . 468 VAL HG12 1 1
11 29552 1 1 168 VAL HG13 H 20.608 -1.401 -2.601 1.00 . A A . 468 VAL HG13 1 1
11 29553 1 1 168 VAL HG21 H 23.165 -0.910 -4.747 1.00 . A A . 468 VAL HG21 1 1
11 29554 1 1 168 VAL HG22 H 22.420 -1.767 -3.376 1.00 . A A . 468 VAL HG22 1 1
11 29555 1 1 168 VAL HG23 H 22.185 -2.368 -5.035 1.00 . A A . 468 VAL HG23 1 1
11 29556 1 1 168 VAL N N 19.546 -2.287 -5.513 1.00 . A A . 468 VAL N 1 1
11 29557 1 1 168 VAL O O 21.227 -0.176 -7.780 1.00 . A A . 468 VAL O 1 1
11 29558 1 1 169 SER C C 21.479 -2.681 -9.698 1.00 . A A . 469 SER C 1 1
11 29559 1 1 169 SER CA C 22.362 -2.623 -8.450 1.00 . A A . 469 SER CA 1 1
11 29560 1 1 169 SER CB C 23.145 -3.928 -8.293 1.00 . A A . 469 SER CB 1 1
11 29561 1 1 169 SER H H 21.401 -3.144 -6.677 1.00 . A A . 469 SER H 1 1
11 29562 1 1 169 SER HA H 23.059 -1.788 -8.513 1.00 . A A . 469 SER HA 1 1
11 29563 1 1 169 SER HB2 H 23.077 -4.270 -7.260 1.00 . A A . 469 SER HB2 1 1
11 29564 1 1 169 SER HB3 H 22.692 -4.700 -8.914 1.00 . A A . 469 SER HB3 1 1
11 29565 1 1 169 SER HG H 25.005 -3.285 -7.930 1.00 . A A . 469 SER HG 1 1
11 29566 1 1 169 SER N N 21.548 -2.357 -7.277 1.00 . A A . 469 SER N 1 1
11 29567 1 1 169 SER O O 21.734 -1.980 -10.676 1.00 . A A . 469 SER O 1 1
11 29568 1 1 169 SER OG O 24.516 -3.775 -8.652 1.00 . A A . 469 SER OG 1 1
11 29569 1 1 170 ARG C C 18.943 -2.328 -11.129 1.00 . A A . 470 ARG C 1 1
11 29570 1 1 170 ARG CA C 19.537 -3.682 -10.735 1.00 . A A . 470 ARG CA 1 1
11 29571 1 1 170 ARG CB C 18.403 -4.644 -10.376 1.00 . A A . 470 ARG CB 1 1
11 29572 1 1 170 ARG CD C 16.318 -4.282 -11.749 1.00 . A A . 470 ARG CD 1 1
11 29573 1 1 170 ARG CG C 17.626 -5.066 -11.625 1.00 . A A . 470 ARG CG 1 1
11 29574 1 1 170 ARG CZ C 13.914 -4.933 -11.522 1.00 . A A . 470 ARG CZ 1 1
11 29575 1 1 170 ARG H H 20.259 -4.090 -8.824 1.00 . A A . 470 ARG H 1 1
11 29576 1 1 170 ARG HA H 20.142 -4.095 -11.542 1.00 . A A . 470 ARG HA 1 1
11 29577 1 1 170 ARG HB2 H 18.811 -5.526 -9.883 1.00 . A A . 470 ARG HB2 1 1
11 29578 1 1 170 ARG HB3 H 17.726 -4.167 -9.667 1.00 . A A . 470 ARG HB3 1 1
11 29579 1 1 170 ARG HD2 H 16.413 -3.319 -11.247 1.00 . A A . 470 ARG HD2 1 1
11 29580 1 1 170 ARG HD3 H 16.105 -4.076 -12.798 1.00 . A A . 470 ARG HD3 1 1
11 29581 1 1 170 ARG HE H 15.426 -5.710 -10.427 1.00 . A A . 470 ARG HE 1 1
11 29582 1 1 170 ARG HG2 H 18.238 -4.901 -12.512 1.00 . A A . 470 ARG HG2 1 1
11 29583 1 1 170 ARG HG3 H 17.412 -6.134 -11.581 1.00 . A A . 470 ARG HG3 1 1
11 29584 1 1 170 ARG HH11 H 14.256 -3.508 -12.945 1.00 . A A . 470 ARG HH11 1 1
11 29585 1 1 170 ARG HH12 H 12.600 -3.982 -12.763 1.00 . A A . 470 ARG HH12 1 1
11 29586 1 1 170 ARG HH22 H 12.027 -5.645 -11.135 1.00 . A A . 470 ARG HH22 1 1
11 29587 1 1 170 ARG N N 20.459 -3.523 -9.623 1.00 . A A . 470 ARG N 1 1
11 29588 1 1 170 ARG NE N 15.206 -5.056 -11.151 1.00 . A A . 470 ARG NE 1 1
11 29589 1 1 170 ARG NH1 N 13.559 -4.066 -12.494 1.00 . A A . 470 ARG NH1 1 1
11 29590 1 1 170 ARG NH2 N 13.003 -5.675 -10.920 1.00 . A A . 470 ARG NH2 1 1
11 29591 1 1 170 ARG O O 18.816 -2.023 -12.314 1.00 . A A . 470 ARG O 1 1
11 29592 1 1 171 MET C C 18.760 0.504 -11.449 1.00 . A A . 471 MET C 1 1
11 29593 1 1 171 MET CA C 18.016 -0.239 -10.338 1.00 . A A . 471 MET CA 1 1
11 29594 1 1 171 MET CB C 18.082 0.577 -9.045 1.00 . A A . 471 MET CB 1 1
11 29595 1 1 171 MET CE C 17.267 2.544 -6.610 1.00 . A A . 471 MET CE 1 1
11 29596 1 1 171 MET CG C 16.828 0.360 -8.196 1.00 . A A . 471 MET CG 1 1
11 29597 1 1 171 MET H H 18.700 -1.808 -9.152 1.00 . A A . 471 MET H 1 1
11 29598 1 1 171 MET HA H 16.985 -0.420 -10.641 1.00 . A A . 471 MET HA 1 1
11 29599 1 1 171 MET HB2 H 18.966 0.291 -8.475 1.00 . A A . 471 MET HB2 1 1
11 29600 1 1 171 MET HB3 H 18.185 1.635 -9.284 1.00 . A A . 471 MET HB3 1 1
11 29601 1 1 171 MET HE1 H 18.293 2.864 -6.433 1.00 . A A . 471 MET HE1 1 1
11 29602 1 1 171 MET HE2 H 16.954 2.860 -7.606 1.00 . A A . 471 MET HE2 1 1
11 29603 1 1 171 MET HE3 H 16.612 2.995 -5.864 1.00 . A A . 471 MET HE3 1 1
11 29604 1 1 171 MET HG2 H 16.013 0.979 -8.570 1.00 . A A . 471 MET HG2 1 1
11 29605 1 1 171 MET HG3 H 16.502 -0.678 -8.272 1.00 . A A . 471 MET HG3 1 1
11 29606 1 1 171 MET N N 18.594 -1.553 -10.113 1.00 . A A . 471 MET N 1 1
11 29607 1 1 171 MET O O 18.140 1.039 -12.367 1.00 . A A . 471 MET O 1 1
11 29608 1 1 171 MET SD S 17.168 0.766 -6.491 1.00 . A A . 471 MET SD 1 1
11 29609 1 1 172 PHE C C 20.551 0.744 -13.732 1.00 . A A . 472 PHE C 1 1
11 29610 1 1 172 PHE CA C 20.915 1.183 -12.312 1.00 . A A . 472 PHE CA 1 1
11 29611 1 1 172 PHE CB C 22.361 0.777 -12.021 1.00 . A A . 472 PHE CB 1 1
11 29612 1 1 172 PHE CD1 C 23.222 2.949 -12.921 1.00 . A A . 472 PHE CD1 1 1
11 29613 1 1 172 PHE CD2 C 24.515 1.013 -13.277 1.00 . A A . 472 PHE CD2 1 1
11 29614 1 1 172 PHE CE1 C 24.190 3.723 -13.614 1.00 . A A . 472 PHE CE1 1 1
11 29615 1 1 172 PHE CE2 C 25.483 1.787 -13.969 1.00 . A A . 472 PHE CE2 1 1
11 29616 1 1 172 PHE CG C 23.405 1.611 -12.767 1.00 . A A . 472 PHE CG 1 1
11 29617 1 1 172 PHE CZ C 25.301 3.125 -14.123 1.00 . A A . 472 PHE CZ 1 1
11 29618 1 1 172 PHE H H 20.577 0.078 -10.580 1.00 . A A . 472 PHE H 1 1
11 29619 1 1 172 PHE HA H 20.742 2.255 -12.209 1.00 . A A . 472 PHE HA 1 1
11 29620 1 1 172 PHE HB2 H 22.543 0.861 -10.949 1.00 . A A . 472 PHE HB2 1 1
11 29621 1 1 172 PHE HB3 H 22.493 -0.273 -12.285 1.00 . A A . 472 PHE HB3 1 1
11 29622 1 1 172 PHE HD1 H 22.332 3.428 -12.513 1.00 . A A . 472 PHE HD1 1 1
11 29623 1 1 172 PHE HD2 H 24.662 -0.060 -13.153 1.00 . A A . 472 PHE HD2 1 1
11 29624 1 1 172 PHE HE1 H 24.044 4.796 -13.738 1.00 . A A . 472 PHE HE1 1 1
11 29625 1 1 172 PHE HE2 H 26.373 1.308 -14.378 1.00 . A A . 472 PHE HE2 1 1
11 29626 1 1 172 PHE HZ H 26.044 3.719 -14.655 1.00 . A A . 472 PHE HZ 1 1
11 29627 1 1 172 PHE N N 20.080 0.515 -11.329 1.00 . A A . 472 PHE N 1 1
11 29628 1 1 172 PHE O O 20.577 1.550 -14.661 1.00 . A A . 472 PHE O 1 1
11 29629 1 1 173 SER C C 18.436 -0.642 -15.523 1.00 . A A . 473 SER C 1 1
11 29630 1 1 173 SER CA C 19.850 -1.088 -15.146 1.00 . A A . 473 SER CA 1 1
11 29631 1 1 173 SER CB C 19.938 -2.616 -15.133 1.00 . A A . 473 SER CB 1 1
11 29632 1 1 173 SER H H 20.201 -1.181 -13.095 1.00 . A A . 473 SER H 1 1
11 29633 1 1 173 SER HA H 20.578 -0.689 -15.851 1.00 . A A . 473 SER HA 1 1
11 29634 1 1 173 SER HB2 H 20.697 -2.929 -14.416 1.00 . A A . 473 SER HB2 1 1
11 29635 1 1 173 SER HB3 H 18.989 -3.031 -14.794 1.00 . A A . 473 SER HB3 1 1
11 29636 1 1 173 SER HG H 20.170 -2.427 -17.112 1.00 . A A . 473 SER HG 1 1
11 29637 1 1 173 SER N N 20.219 -0.533 -13.855 1.00 . A A . 473 SER N 1 1
11 29638 1 1 173 SER O O 18.100 -0.563 -16.703 1.00 . A A . 473 SER O 1 1
11 29639 1 1 173 SER OG O 20.254 -3.143 -16.419 1.00 . A A . 473 SER OG 1 1
11 29640 1 1 174 VAL C C 16.275 1.527 -15.189 1.00 . A A . 474 VAL C 1 1
11 29641 1 1 174 VAL CA C 16.275 0.076 -14.706 1.00 . A A . 474 VAL CA 1 1
11 29642 1 1 174 VAL CB C 15.460 -0.129 -13.427 1.00 . A A . 474 VAL CB 1 1
11 29643 1 1 174 VAL CG1 C 13.995 0.252 -13.644 1.00 . A A . 474 VAL CG1 1 1
11 29644 1 1 174 VAL CG2 C 15.584 -1.568 -12.922 1.00 . A A . 474 VAL CG2 1 1
11 29645 1 1 174 VAL H H 17.926 -0.428 -13.540 1.00 . A A . 474 VAL H 1 1
11 29646 1 1 174 VAL HA H 15.845 -0.553 -15.485 1.00 . A A . 474 VAL HA 1 1
11 29647 1 1 174 VAL HB H 15.868 0.531 -12.661 1.00 . A A . 474 VAL HB 1 1
11 29648 1 1 174 VAL HG11 H 13.929 1.307 -13.911 1.00 . A A . 474 VAL HG11 1 1
11 29649 1 1 174 VAL HG12 H 13.578 -0.353 -14.449 1.00 . A A . 474 VAL HG12 1 1
11 29650 1 1 174 VAL HG13 H 13.433 0.074 -12.727 1.00 . A A . 474 VAL HG13 1 1
11 29651 1 1 174 VAL HG21 H 16.554 -1.703 -12.443 1.00 . A A . 474 VAL HG21 1 1
11 29652 1 1 174 VAL HG22 H 14.792 -1.769 -12.201 1.00 . A A . 474 VAL HG22 1 1
11 29653 1 1 174 VAL HG23 H 15.495 -2.256 -13.762 1.00 . A A . 474 VAL HG23 1 1
11 29654 1 1 174 VAL N N 17.645 -0.361 -14.497 1.00 . A A . 474 VAL N 1 1
11 29655 1 1 174 VAL O O 15.655 1.849 -16.201 1.00 . A A . 474 VAL O 1 1
11 29656 1 1 175 LEU C C 17.207 3.923 -16.298 1.00 . A A . 475 LEU C 1 1
11 29657 1 1 175 LEU CA C 17.068 3.776 -14.781 1.00 . A A . 475 LEU CA 1 1
11 29658 1 1 175 LEU CB C 18.194 4.447 -13.993 1.00 . A A . 475 LEU CB 1 1
11 29659 1 1 175 LEU CD1 C 18.962 6.364 -15.440 1.00 . A A . 475 LEU CD1 1 1
11 29660 1 1 175 LEU CD2 C 20.626 5.114 -13.990 1.00 . A A . 475 LEU CD2 1 1
11 29661 1 1 175 LEU CG C 19.346 5.018 -14.822 1.00 . A A . 475 LEU CG 1 1
11 29662 1 1 175 LEU H H 17.481 2.097 -13.620 1.00 . A A . 475 LEU H 1 1
11 29663 1 1 175 LEU HA H 16.134 4.246 -14.473 1.00 . A A . 475 LEU HA 1 1
11 29664 1 1 175 LEU HB2 H 17.765 5.254 -13.399 1.00 . A A . 475 LEU HB2 1 1
11 29665 1 1 175 LEU HB3 H 18.603 3.719 -13.292 1.00 . A A . 475 LEU HB3 1 1
11 29666 1 1 175 LEU HD11 H 19.092 6.318 -16.521 1.00 . A A . 475 LEU HD11 1 1
11 29667 1 1 175 LEU HD12 H 17.920 6.586 -15.209 1.00 . A A . 475 LEU HD12 1 1
11 29668 1 1 175 LEU HD13 H 19.599 7.147 -15.030 1.00 . A A . 475 LEU HD13 1 1
11 29669 1 1 175 LEU HD21 H 21.487 4.893 -14.621 1.00 . A A . 475 LEU HD21 1 1
11 29670 1 1 175 LEU HD22 H 20.721 6.122 -13.585 1.00 . A A . 475 LEU HD22 1 1
11 29671 1 1 175 LEU HD23 H 20.582 4.396 -13.171 1.00 . A A . 475 LEU HD23 1 1
11 29672 1 1 175 LEU HG H 19.548 4.332 -15.645 1.00 . A A . 475 LEU HG 1 1
11 29673 1 1 175 LEU N N 16.979 2.366 -14.442 1.00 . A A . 475 LEU N 1 1
11 29674 1 1 175 LEU O O 16.633 4.835 -16.892 1.00 . A A . 475 LEU O 1 1
11 29675 1 1 176 ARG C C 16.879 3.291 -19.054 1.00 . A A . 476 ARG C 1 1
11 29676 1 1 176 ARG CA C 18.194 3.029 -18.317 1.00 . A A . 476 ARG CA 1 1
11 29677 1 1 176 ARG CB C 18.786 1.703 -18.799 1.00 . A A . 476 ARG CB 1 1
11 29678 1 1 176 ARG CD C 19.588 1.545 -21.184 1.00 . A A . 476 ARG CD 1 1
11 29679 1 1 176 ARG CG C 19.958 1.941 -19.753 1.00 . A A . 476 ARG CG 1 1
11 29680 1 1 176 ARG CZ C 20.818 0.935 -23.274 1.00 . A A . 476 ARG CZ 1 1
11 29681 1 1 176 ARG H H 18.435 2.274 -16.391 1.00 . A A . 476 ARG H 1 1
11 29682 1 1 176 ARG HA H 18.903 3.841 -18.480 1.00 . A A . 476 ARG HA 1 1
11 29683 1 1 176 ARG HB2 H 19.122 1.119 -17.942 1.00 . A A . 476 ARG HB2 1 1
11 29684 1 1 176 ARG HB3 H 18.016 1.118 -19.301 1.00 . A A . 476 ARG HB3 1 1
11 29685 1 1 176 ARG HD2 H 18.965 0.651 -21.174 1.00 . A A . 476 ARG HD2 1 1
11 29686 1 1 176 ARG HD3 H 19.002 2.338 -21.649 1.00 . A A . 476 ARG HD3 1 1
11 29687 1 1 176 ARG HE H 21.697 1.400 -21.514 1.00 . A A . 476 ARG HE 1 1
11 29688 1 1 176 ARG HG2 H 20.247 2.991 -19.726 1.00 . A A . 476 ARG HG2 1 1
11 29689 1 1 176 ARG HG3 H 20.822 1.364 -19.424 1.00 . A A . 476 ARG HG3 1 1
11 29690 1 1 176 ARG HH11 H 18.786 0.931 -23.478 1.00 . A A . 476 ARG HH11 1 1
11 29691 1 1 176 ARG HH12 H 19.668 0.512 -24.908 1.00 . A A . 476 ARG HH12 1 1
11 29692 1 1 176 ARG HH22 H 22.063 0.470 -24.840 1.00 . A A . 476 ARG HH22 1 1
11 29693 1 1 176 ARG N N 17.972 3.012 -16.881 1.00 . A A . 476 ARG N 1 1
11 29694 1 1 176 ARG NE N 20.815 1.295 -21.973 1.00 . A A . 476 ARG NE 1 1
11 29695 1 1 176 ARG NH1 N 19.657 0.779 -23.945 1.00 . A A . 476 ARG NH1 1 1
11 29696 1 1 176 ARG NH2 N 21.974 0.737 -23.881 1.00 . A A . 476 ARG NH2 1 1
11 29697 1 1 176 ARG O O 16.128 2.359 -19.340 1.00 . A A . 476 ARG O 1 1
11 29698 2 2 1 CA CA CA 22.034 9.982 4.502 1.00 . B A . 201 CA CA 1 1
11 29699 3 2 1 CA CA CA 13.712 10.368 -0.228 1.00 . C A . 202 CA CA 1 1
11 29700 4 2 1 CA CA CA 34.888 -16.260 -8.849 1.00 . D A . 203 CA CA 1 1
12 29701 1 1 1 GLY C C 2.860 -0.545 -0.905 1.00 . A A . 0 GLY C 1 1
12 29702 1 1 1 GLY CA C 3.520 0.811 -1.164 1.00 . A A . 0 GLY CA 1 1
12 29703 1 1 1 GLY H1 H 2.258 2.100 -0.122 1.00 . A A . 0 GLY H1 1 1
12 29704 1 1 1 GLY HA2 H 3.186 1.204 -2.124 1.00 . A A . 0 GLY HA2 1 1
12 29705 1 1 1 GLY HA3 H 4.601 0.687 -1.228 1.00 . A A . 0 GLY HA3 1 1
12 29706 1 1 1 GLY N N 3.197 1.757 -0.109 1.00 . A A . 0 GLY N 1 1
12 29707 1 1 1 GLY O O 2.309 -0.776 0.170 1.00 . A A . 0 GLY O 1 1
12 29708 1 1 2 SER C C 3.258 -3.635 -0.955 1.00 . A A . 1 SER C 1 1
12 29709 1 1 2 SER CA C 2.357 -2.734 -1.802 1.00 . A A . 1 SER CA 1 1
12 29710 1 1 2 SER CB C 2.139 -3.352 -3.184 1.00 . A A . 1 SER CB 1 1
12 29711 1 1 2 SER H H 3.390 -1.212 -2.779 1.00 . A A . 1 SER H 1 1
12 29712 1 1 2 SER HA H 1.394 -2.589 -1.313 1.00 . A A . 1 SER HA 1 1
12 29713 1 1 2 SER HB2 H 2.982 -3.997 -3.431 1.00 . A A . 1 SER HB2 1 1
12 29714 1 1 2 SER HB3 H 1.250 -3.982 -3.164 1.00 . A A . 1 SER HB3 1 1
12 29715 1 1 2 SER HG H 2.861 -2.224 -4.672 1.00 . A A . 1 SER HG 1 1
12 29716 1 1 2 SER N N 2.939 -1.407 -1.908 1.00 . A A . 1 SER N 1 1
12 29717 1 1 2 SER O O 3.690 -4.693 -1.411 1.00 . A A . 1 SER O 1 1
12 29718 1 1 2 SER OG O 1.992 -2.358 -4.196 1.00 . A A . 1 SER OG 1 1
12 29719 1 1 3 SER C C 3.571 -4.288 2.443 1.00 . A A . 2 SER C 1 1
12 29720 1 1 3 SER CA C 4.357 -3.934 1.179 1.00 . A A . 2 SER CA 1 1
12 29721 1 1 3 SER CB C 5.618 -3.146 1.541 1.00 . A A . 2 SER CB 1 1
12 29722 1 1 3 SER H H 3.160 -2.321 0.627 1.00 . A A . 2 SER H 1 1
12 29723 1 1 3 SER HA H 4.637 -4.838 0.637 1.00 . A A . 2 SER HA 1 1
12 29724 1 1 3 SER HB2 H 5.968 -2.600 0.665 1.00 . A A . 2 SER HB2 1 1
12 29725 1 1 3 SER HB3 H 5.376 -2.406 2.303 1.00 . A A . 2 SER HB3 1 1
12 29726 1 1 3 SER HG H 7.491 -3.461 2.173 1.00 . A A . 2 SER HG 1 1
12 29727 1 1 3 SER N N 3.515 -3.183 0.264 1.00 . A A . 2 SER N 1 1
12 29728 1 1 3 SER O O 2.771 -3.487 2.925 1.00 . A A . 2 SER O 1 1
12 29729 1 1 3 SER OG O 6.659 -3.995 2.017 1.00 . A A . 2 SER OG 1 1
12 29730 1 1 4 ASN C C 4.196 -6.419 5.161 1.00 . A A . 3 ASN C 1 1
12 29731 1 1 4 ASN CA C 3.152 -5.957 4.143 1.00 . A A . 3 ASN CA 1 1
12 29732 1 1 4 ASN CB C 2.237 -7.143 3.832 1.00 . A A . 3 ASN CB 1 1
12 29733 1 1 4 ASN CG C 0.785 -6.688 3.669 1.00 . A A . 3 ASN CG 1 1
12 29734 1 1 4 ASN H H 4.478 -6.133 2.546 1.00 . A A . 3 ASN H 1 1
12 29735 1 1 4 ASN HA H 2.572 -5.105 4.497 1.00 . A A . 3 ASN HA 1 1
12 29736 1 1 4 ASN HB2 H 2.572 -7.635 2.919 1.00 . A A . 3 ASN HB2 1 1
12 29737 1 1 4 ASN HB3 H 2.304 -7.878 4.633 1.00 . A A . 3 ASN HB3 1 1
12 29738 1 1 4 ASN HD21 H 1.297 -5.846 1.900 1.00 . A A . 3 ASN HD21 1 1
12 29739 1 1 4 ASN HD22 H -0.367 -5.673 2.349 1.00 . A A . 3 ASN HD22 1 1
12 29740 1 1 4 ASN N N 3.826 -5.487 2.944 1.00 . A A . 3 ASN N 1 1
12 29741 1 1 4 ASN ND2 N 0.552 -6.013 2.547 1.00 . A A . 3 ASN ND2 1 1
12 29742 1 1 4 ASN O O 4.329 -7.614 5.420 1.00 . A A . 3 ASN O 1 1
12 29743 1 1 4 ASN OD1 O -0.067 -6.933 4.507 1.00 . A A . 3 ASN OD1 1 1
12 29744 1 1 5 LEU C C 5.524 -5.151 8.048 1.00 . A A . 4 LEU C 1 1
12 29745 1 1 5 LEU CA C 5.936 -5.740 6.698 1.00 . A A . 4 LEU CA 1 1
12 29746 1 1 5 LEU CB C 7.302 -5.256 6.207 1.00 . A A . 4 LEU CB 1 1
12 29747 1 1 5 LEU CD1 C 8.582 -4.264 4.274 1.00 . A A . 4 LEU CD1 1 1
12 29748 1 1 5 LEU CD2 C 7.850 -6.692 4.207 1.00 . A A . 4 LEU CD2 1 1
12 29749 1 1 5 LEU CG C 7.517 -5.279 4.692 1.00 . A A . 4 LEU CG 1 1
12 29750 1 1 5 LEU H H 4.793 -4.478 5.497 1.00 . A A . 4 LEU H 1 1
12 29751 1 1 5 LEU HA H 5.995 -6.824 6.797 1.00 . A A . 4 LEU HA 1 1
12 29752 1 1 5 LEU HB2 H 7.452 -4.236 6.560 1.00 . A A . 4 LEU HB2 1 1
12 29753 1 1 5 LEU HB3 H 8.072 -5.871 6.672 1.00 . A A . 4 LEU HB3 1 1
12 29754 1 1 5 LEU HD11 H 9.308 -4.147 5.078 1.00 . A A . 4 LEU HD11 1 1
12 29755 1 1 5 LEU HD12 H 9.088 -4.617 3.375 1.00 . A A . 4 LEU HD12 1 1
12 29756 1 1 5 LEU HD13 H 8.108 -3.303 4.070 1.00 . A A . 4 LEU HD13 1 1
12 29757 1 1 5 LEU HD21 H 7.189 -7.408 4.694 1.00 . A A . 4 LEU HD21 1 1
12 29758 1 1 5 LEU HD22 H 7.712 -6.747 3.127 1.00 . A A . 4 LEU HD22 1 1
12 29759 1 1 5 LEU HD23 H 8.885 -6.926 4.453 1.00 . A A . 4 LEU HD23 1 1
12 29760 1 1 5 LEU HG H 6.585 -4.985 4.210 1.00 . A A . 4 LEU HG 1 1
12 29761 1 1 5 LEU N N 4.908 -5.448 5.713 1.00 . A A . 4 LEU N 1 1
12 29762 1 1 5 LEU O O 4.528 -4.435 8.140 1.00 . A A . 4 LEU O 1 1
12 29763 1 1 6 THR C C 7.180 -4.086 10.885 1.00 . A A . 5 THR C 1 1
12 29764 1 1 6 THR CA C 6.041 -4.987 10.405 1.00 . A A . 5 THR CA 1 1
12 29765 1 1 6 THR CB C 5.802 -6.198 11.310 1.00 . A A . 5 THR CB 1 1
12 29766 1 1 6 THR CG2 C 5.093 -7.342 10.582 1.00 . A A . 5 THR CG2 1 1
12 29767 1 1 6 THR H H 7.119 -6.058 8.981 1.00 . A A . 5 THR H 1 1
12 29768 1 1 6 THR HA H 5.140 -4.374 10.373 1.00 . A A . 5 THR HA 1 1
12 29769 1 1 6 THR HB H 5.257 -5.911 12.209 1.00 . A A . 5 THR HB 1 1
12 29770 1 1 6 THR HG1 H 7.217 -6.906 12.536 1.00 . A A . 5 THR HG1 1 1
12 29771 1 1 6 THR HG21 H 4.636 -8.009 11.313 1.00 . A A . 5 THR HG21 1 1
12 29772 1 1 6 THR HG22 H 4.321 -6.934 9.929 1.00 . A A . 5 THR HG22 1 1
12 29773 1 1 6 THR HG23 H 5.817 -7.897 9.986 1.00 . A A . 5 THR HG23 1 1
12 29774 1 1 6 THR N N 6.311 -5.475 9.064 1.00 . A A . 5 THR N 1 1
12 29775 1 1 6 THR O O 8.242 -4.038 10.265 1.00 . A A . 5 THR O 1 1
12 29776 1 1 6 THR OG1 O 7.110 -6.705 11.562 1.00 . A A . 5 THR OG1 1 1
12 29777 1 1 7 GLU C C 9.241 -3.228 12.751 1.00 . A A . 6 GLU C 1 1
12 29778 1 1 7 GLU CA C 7.912 -2.496 12.554 1.00 . A A . 6 GLU CA 1 1
12 29779 1 1 7 GLU CB C 7.416 -1.896 13.871 1.00 . A A . 6 GLU CB 1 1
12 29780 1 1 7 GLU CD C 7.090 -2.289 16.340 1.00 . A A . 6 GLU CD 1 1
12 29781 1 1 7 GLU CG C 7.572 -2.893 15.021 1.00 . A A . 6 GLU CG 1 1
12 29782 1 1 7 GLU H H 6.055 -3.437 12.482 1.00 . A A . 6 GLU H 1 1
12 29783 1 1 7 GLU HA H 8.035 -1.697 11.822 1.00 . A A . 6 GLU HA 1 1
12 29784 1 1 7 GLU HB2 H 7.975 -0.987 14.094 1.00 . A A . 6 GLU HB2 1 1
12 29785 1 1 7 GLU HB3 H 6.369 -1.610 13.773 1.00 . A A . 6 GLU HB3 1 1
12 29786 1 1 7 GLU HE2 H 6.458 -3.983 16.865 1.00 . A A . 6 GLU HE2 1 1
12 29787 1 1 7 GLU HG2 H 7.005 -3.798 14.802 1.00 . A A . 6 GLU HG2 1 1
12 29788 1 1 7 GLU HG3 H 8.618 -3.187 15.112 1.00 . A A . 6 GLU HG3 1 1
12 29789 1 1 7 GLU N N 6.921 -3.393 11.984 1.00 . A A . 6 GLU N 1 1
12 29790 1 1 7 GLU O O 10.308 -2.639 12.588 1.00 . A A . 6 GLU O 1 1
12 29791 1 1 7 GLU OE1 O 6.978 -1.059 16.455 1.00 . A A . 6 GLU OE1 1 1
12 29792 1 1 7 GLU OE2 O 6.825 -3.145 17.268 1.00 . A A . 6 GLU OE2 1 1
12 29793 1 1 8 GLU C C 11.014 -5.609 11.991 1.00 . A A . 7 GLU C 1 1
12 29794 1 1 8 GLU CA C 10.311 -5.321 13.319 1.00 . A A . 7 GLU CA 1 1
12 29795 1 1 8 GLU CB C 9.949 -6.621 14.041 1.00 . A A . 7 GLU CB 1 1
12 29796 1 1 8 GLU CD C 10.798 -8.874 14.789 1.00 . A A . 7 GLU CD 1 1
12 29797 1 1 8 GLU CG C 11.073 -7.651 13.911 1.00 . A A . 7 GLU CG 1 1
12 29798 1 1 8 GLU H H 8.260 -4.973 13.228 1.00 . A A . 7 GLU H 1 1
12 29799 1 1 8 GLU HA H 10.962 -4.726 13.960 1.00 . A A . 7 GLU HA 1 1
12 29800 1 1 8 GLU HB2 H 9.759 -6.415 15.094 1.00 . A A . 7 GLU HB2 1 1
12 29801 1 1 8 GLU HB3 H 9.028 -7.028 13.625 1.00 . A A . 7 GLU HB3 1 1
12 29802 1 1 8 GLU HE2 H 9.668 -10.369 14.977 1.00 . A A . 7 GLU HE2 1 1
12 29803 1 1 8 GLU HG2 H 11.169 -7.960 12.871 1.00 . A A . 7 GLU HG2 1 1
12 29804 1 1 8 GLU HG3 H 12.021 -7.198 14.199 1.00 . A A . 7 GLU HG3 1 1
12 29805 1 1 8 GLU N N 9.132 -4.502 13.098 1.00 . A A . 7 GLU N 1 1
12 29806 1 1 8 GLU O O 12.218 -5.857 11.962 1.00 . A A . 7 GLU O 1 1
12 29807 1 1 8 GLU OE1 O 11.640 -9.240 15.623 1.00 . A A . 7 GLU OE1 1 1
12 29808 1 1 8 GLU OE2 O 9.663 -9.450 14.582 1.00 . A A . 7 GLU OE2 1 1
12 29809 1 1 9 GLN C C 11.499 -4.585 9.073 1.00 . A A . 8 GLN C 1 1
12 29810 1 1 9 GLN CA C 10.763 -5.821 9.594 1.00 . A A . 8 GLN CA 1 1
12 29811 1 1 9 GLN CB C 9.653 -6.246 8.631 1.00 . A A . 8 GLN CB 1 1
12 29812 1 1 9 GLN CD C 9.902 -8.728 8.999 1.00 . A A . 8 GLN CD 1 1
12 29813 1 1 9 GLN CG C 8.966 -7.523 9.116 1.00 . A A . 8 GLN CG 1 1
12 29814 1 1 9 GLN H H 9.252 -5.365 10.954 1.00 . A A . 8 GLN H 1 1
12 29815 1 1 9 GLN HA H 11.465 -6.646 9.716 1.00 . A A . 8 GLN HA 1 1
12 29816 1 1 9 GLN HB2 H 8.919 -5.445 8.541 1.00 . A A . 8 GLN HB2 1 1
12 29817 1 1 9 GLN HB3 H 10.071 -6.408 7.637 1.00 . A A . 8 GLN HB3 1 1
12 29818 1 1 9 GLN HE21 H 9.799 -8.554 6.985 1.00 . A A . 8 GLN HE21 1 1
12 29819 1 1 9 GLN HE22 H 10.793 -9.847 7.567 1.00 . A A . 8 GLN HE22 1 1
12 29820 1 1 9 GLN HG2 H 8.652 -7.401 10.153 1.00 . A A . 8 GLN HG2 1 1
12 29821 1 1 9 GLN HG3 H 8.064 -7.701 8.529 1.00 . A A . 8 GLN HG3 1 1
12 29822 1 1 9 GLN N N 10.231 -5.567 10.923 1.00 . A A . 8 GLN N 1 1
12 29823 1 1 9 GLN NE2 N 10.188 -9.072 7.747 1.00 . A A . 8 GLN NE2 1 1
12 29824 1 1 9 GLN O O 12.521 -4.705 8.398 1.00 . A A . 8 GLN O 1 1
12 29825 1 1 9 GLN OE1 O 10.336 -9.307 9.982 1.00 . A A . 8 GLN OE1 1 1
12 29826 1 1 10 ILE C C 12.932 -2.026 9.601 1.00 . A A . 9 ILE C 1 1
12 29827 1 1 10 ILE CA C 11.542 -2.169 8.977 1.00 . A A . 9 ILE CA 1 1
12 29828 1 1 10 ILE CB C 10.605 -1.001 9.291 1.00 . A A . 9 ILE CB 1 1
12 29829 1 1 10 ILE CD1 C 8.997 -2.304 7.849 1.00 . A A . 9 ILE CD1 1 1
12 29830 1 1 10 ILE CG1 C 9.143 -1.398 9.074 1.00 . A A . 9 ILE CG1 1 1
12 29831 1 1 10 ILE CG2 C 10.987 0.241 8.484 1.00 . A A . 9 ILE CG2 1 1
12 29832 1 1 10 ILE H H 10.120 -3.336 9.953 1.00 . A A . 9 ILE H 1 1
12 29833 1 1 10 ILE HA H 11.653 -2.211 7.894 1.00 . A A . 9 ILE HA 1 1
12 29834 1 1 10 ILE HB H 10.716 -0.747 10.345 1.00 . A A . 9 ILE HB 1 1
12 29835 1 1 10 ILE HD11 H 9.817 -2.114 7.157 1.00 . A A . 9 ILE HD11 1 1
12 29836 1 1 10 ILE HD12 H 9.022 -3.347 8.164 1.00 . A A . 9 ILE HD12 1 1
12 29837 1 1 10 ILE HD13 H 8.048 -2.096 7.355 1.00 . A A . 9 ILE HD13 1 1
12 29838 1 1 10 ILE HG12 H 8.767 -1.913 9.958 1.00 . A A . 9 ILE HG12 1 1
12 29839 1 1 10 ILE HG13 H 8.535 -0.503 8.943 1.00 . A A . 9 ILE HG13 1 1
12 29840 1 1 10 ILE HG21 H 11.968 0.094 8.033 1.00 . A A . 9 ILE HG21 1 1
12 29841 1 1 10 ILE HG22 H 10.248 0.406 7.699 1.00 . A A . 9 ILE HG22 1 1
12 29842 1 1 10 ILE HG23 H 11.017 1.108 9.143 1.00 . A A . 9 ILE HG23 1 1
12 29843 1 1 10 ILE N N 10.951 -3.425 9.404 1.00 . A A . 9 ILE N 1 1
12 29844 1 1 10 ILE O O 13.766 -1.272 9.102 1.00 . A A . 9 ILE O 1 1
12 29845 1 1 11 ALA C C 15.465 -3.462 10.548 1.00 . A A . 10 ALA C 1 1
12 29846 1 1 11 ALA CA C 14.412 -2.728 11.381 1.00 . A A . 10 ALA CA 1 1
12 29847 1 1 11 ALA CB C 14.247 -3.333 12.776 1.00 . A A . 10 ALA CB 1 1
12 29848 1 1 11 ALA H H 12.454 -3.374 11.082 1.00 . A A . 10 ALA H 1 1
12 29849 1 1 11 ALA HA H 14.706 -1.683 11.484 1.00 . A A . 10 ALA HA 1 1
12 29850 1 1 11 ALA HB1 H 13.226 -3.176 13.122 1.00 . A A . 10 ALA HB1 1 1
12 29851 1 1 11 ALA HB2 H 14.457 -4.402 12.736 1.00 . A A . 10 ALA HB2 1 1
12 29852 1 1 11 ALA HB3 H 14.942 -2.852 13.465 1.00 . A A . 10 ALA HB3 1 1
12 29853 1 1 11 ALA N N 13.138 -2.763 10.683 1.00 . A A . 10 ALA N 1 1
12 29854 1 1 11 ALA O O 16.664 -3.292 10.766 1.00 . A A . 10 ALA O 1 1
12 29855 1 1 12 GLU C C 16.400 -4.132 7.620 1.00 . A A . 11 GLU C 1 1
12 29856 1 1 12 GLU CA C 15.863 -5.022 8.743 1.00 . A A . 11 GLU CA 1 1
12 29857 1 1 12 GLU CB C 15.150 -6.251 8.175 1.00 . A A . 11 GLU CB 1 1
12 29858 1 1 12 GLU CD C 15.365 -7.933 10.041 1.00 . A A . 11 GLU CD 1 1
12 29859 1 1 12 GLU CG C 14.411 -7.014 9.276 1.00 . A A . 11 GLU CG 1 1
12 29860 1 1 12 GLU H H 14.003 -4.394 9.439 1.00 . A A . 11 GLU H 1 1
12 29861 1 1 12 GLU HA H 16.684 -5.349 9.381 1.00 . A A . 11 GLU HA 1 1
12 29862 1 1 12 GLU HB2 H 14.444 -5.942 7.404 1.00 . A A . 11 GLU HB2 1 1
12 29863 1 1 12 GLU HB3 H 15.876 -6.908 7.697 1.00 . A A . 11 GLU HB3 1 1
12 29864 1 1 12 GLU HE2 H 14.723 -7.292 11.691 1.00 . A A . 11 GLU HE2 1 1
12 29865 1 1 12 GLU HG2 H 13.949 -6.307 9.966 1.00 . A A . 11 GLU HG2 1 1
12 29866 1 1 12 GLU HG3 H 13.606 -7.603 8.837 1.00 . A A . 11 GLU HG3 1 1
12 29867 1 1 12 GLU N N 14.979 -4.262 9.610 1.00 . A A . 11 GLU N 1 1
12 29868 1 1 12 GLU O O 17.596 -3.846 7.568 1.00 . A A . 11 GLU O 1 1
12 29869 1 1 12 GLU OE1 O 16.353 -8.416 9.469 1.00 . A A . 11 GLU OE1 1 1
12 29870 1 1 12 GLU OE2 O 15.050 -8.140 11.275 1.00 . A A . 11 GLU OE2 1 1
12 29871 1 1 13 PHE C C 16.834 -1.774 6.072 1.00 . A A . 12 PHE C 1 1
12 29872 1 1 13 PHE CA C 15.859 -2.867 5.631 1.00 . A A . 12 PHE CA 1 1
12 29873 1 1 13 PHE CB C 14.572 -2.213 5.126 1.00 . A A . 12 PHE CB 1 1
12 29874 1 1 13 PHE CD1 C 12.612 -3.687 5.633 1.00 . A A . 12 PHE CD1 1 1
12 29875 1 1 13 PHE CD2 C 13.402 -3.619 3.415 1.00 . A A . 12 PHE CD2 1 1
12 29876 1 1 13 PHE CE1 C 11.607 -4.613 5.246 1.00 . A A . 12 PHE CE1 1 1
12 29877 1 1 13 PHE CE2 C 12.397 -4.544 3.028 1.00 . A A . 12 PHE CE2 1 1
12 29878 1 1 13 PHE CG C 13.489 -3.210 4.709 1.00 . A A . 12 PHE CG 1 1
12 29879 1 1 13 PHE CZ C 11.521 -5.022 3.952 1.00 . A A . 12 PHE CZ 1 1
12 29880 1 1 13 PHE H H 14.521 -3.956 6.799 1.00 . A A . 12 PHE H 1 1
12 29881 1 1 13 PHE HA H 16.339 -3.501 4.886 1.00 . A A . 12 PHE HA 1 1
12 29882 1 1 13 PHE HB2 H 14.174 -1.565 5.908 1.00 . A A . 12 PHE HB2 1 1
12 29883 1 1 13 PHE HB3 H 14.810 -1.575 4.275 1.00 . A A . 12 PHE HB3 1 1
12 29884 1 1 13 PHE HD1 H 12.681 -3.359 6.670 1.00 . A A . 12 PHE HD1 1 1
12 29885 1 1 13 PHE HD2 H 14.105 -3.236 2.675 1.00 . A A . 12 PHE HD2 1 1
12 29886 1 1 13 PHE HE1 H 10.905 -4.995 5.987 1.00 . A A . 12 PHE HE1 1 1
12 29887 1 1 13 PHE HE2 H 12.328 -4.872 1.991 1.00 . A A . 12 PHE HE2 1 1
12 29888 1 1 13 PHE HZ H 10.749 -5.732 3.655 1.00 . A A . 12 PHE HZ 1 1
12 29889 1 1 13 PHE N N 15.491 -3.719 6.750 1.00 . A A . 12 PHE N 1 1
12 29890 1 1 13 PHE O O 17.623 -1.280 5.268 1.00 . A A . 12 PHE O 1 1
12 29891 1 1 14 LYS C C 19.068 -0.727 7.565 1.00 . A A . 13 LYS C 1 1
12 29892 1 1 14 LYS CA C 17.612 -0.401 7.906 1.00 . A A . 13 LYS CA 1 1
12 29893 1 1 14 LYS CB C 17.353 -0.239 9.405 1.00 . A A . 13 LYS CB 1 1
12 29894 1 1 14 LYS CD C 16.873 1.721 10.917 1.00 . A A . 13 LYS CD 1 1
12 29895 1 1 14 LYS CE C 15.759 2.642 11.420 1.00 . A A . 13 LYS CE 1 1
12 29896 1 1 14 LYS CG C 16.425 0.948 9.675 1.00 . A A . 13 LYS CG 1 1
12 29897 1 1 14 LYS H H 16.102 -1.834 7.995 1.00 . A A . 13 LYS H 1 1
12 29898 1 1 14 LYS HA H 17.348 0.543 7.429 1.00 . A A . 13 LYS HA 1 1
12 29899 1 1 14 LYS HB2 H 16.908 -1.151 9.802 1.00 . A A . 13 LYS HB2 1 1
12 29900 1 1 14 LYS HB3 H 18.299 -0.092 9.927 1.00 . A A . 13 LYS HB3 1 1
12 29901 1 1 14 LYS HD2 H 17.154 1.021 11.704 1.00 . A A . 13 LYS HD2 1 1
12 29902 1 1 14 LYS HD3 H 17.759 2.311 10.683 1.00 . A A . 13 LYS HD3 1 1
12 29903 1 1 14 LYS HE2 H 15.582 3.437 10.696 1.00 . A A . 13 LYS HE2 1 1
12 29904 1 1 14 LYS HE3 H 14.829 2.081 11.512 1.00 . A A . 13 LYS HE3 1 1
12 29905 1 1 14 LYS HG2 H 16.418 1.613 8.812 1.00 . A A . 13 LYS HG2 1 1
12 29906 1 1 14 LYS HG3 H 15.404 0.592 9.812 1.00 . A A . 13 LYS HG3 1 1
12 29907 1 1 14 LYS HZ1 H 17.127 3.274 12.860 1.00 . A A . 13 LYS HZ1 1 1
12 29908 1 1 14 LYS HZ3 H 15.751 2.688 13.504 1.00 . A A . 13 LYS HZ3 1 1
12 29909 1 1 14 LYS N N 16.747 -1.427 7.348 1.00 . A A . 13 LYS N 1 1
12 29910 1 1 14 LYS NZ N 16.123 3.228 12.730 1.00 . A A . 13 LYS NZ 1 1
12 29911 1 1 14 LYS O O 19.811 0.141 7.110 1.00 . A A . 13 LYS O 1 1
12 29912 1 1 15 GLU C C 21.153 -2.139 6.064 1.00 . A A . 14 GLU C 1 1
12 29913 1 1 15 GLU CA C 20.784 -2.431 7.520 1.00 . A A . 14 GLU CA 1 1
12 29914 1 1 15 GLU CB C 20.942 -3.919 7.839 1.00 . A A . 14 GLU CB 1 1
12 29915 1 1 15 GLU CD C 21.967 -4.074 10.137 1.00 . A A . 14 GLU CD 1 1
12 29916 1 1 15 GLU CG C 20.679 -4.193 9.321 1.00 . A A . 14 GLU CG 1 1
12 29917 1 1 15 GLU H H 18.819 -2.679 8.167 1.00 . A A . 14 GLU H 1 1
12 29918 1 1 15 GLU HA H 21.424 -1.853 8.187 1.00 . A A . 14 GLU HA 1 1
12 29919 1 1 15 GLU HB2 H 20.250 -4.500 7.229 1.00 . A A . 14 GLU HB2 1 1
12 29920 1 1 15 GLU HB3 H 21.948 -4.245 7.578 1.00 . A A . 14 GLU HB3 1 1
12 29921 1 1 15 GLU HE2 H 22.325 -5.909 10.364 1.00 . A A . 14 GLU HE2 1 1
12 29922 1 1 15 GLU HG2 H 19.938 -3.489 9.699 1.00 . A A . 14 GLU HG2 1 1
12 29923 1 1 15 GLU HG3 H 20.259 -5.192 9.440 1.00 . A A . 14 GLU HG3 1 1
12 29924 1 1 15 GLU N N 19.430 -1.980 7.797 1.00 . A A . 14 GLU N 1 1
12 29925 1 1 15 GLU O O 22.235 -1.626 5.785 1.00 . A A . 14 GLU O 1 1
12 29926 1 1 15 GLU OE1 O 22.171 -3.066 10.830 1.00 . A A . 14 GLU OE1 1 1
12 29927 1 1 15 GLU OE2 O 22.772 -5.077 10.035 1.00 . A A . 14 GLU OE2 1 1
12 29928 1 1 16 ALA C C 20.503 -0.757 3.477 1.00 . A A . 15 ALA C 1 1
12 29929 1 1 16 ALA CA C 20.447 -2.261 3.754 1.00 . A A . 15 ALA CA 1 1
12 29930 1 1 16 ALA CB C 19.344 -2.960 2.957 1.00 . A A . 15 ALA CB 1 1
12 29931 1 1 16 ALA H H 19.354 -2.896 5.409 1.00 . A A . 15 ALA H 1 1
12 29932 1 1 16 ALA HA H 21.407 -2.706 3.491 1.00 . A A . 15 ALA HA 1 1
12 29933 1 1 16 ALA HB1 H 18.430 -2.989 3.549 1.00 . A A . 15 ALA HB1 1 1
12 29934 1 1 16 ALA HB2 H 19.161 -2.413 2.032 1.00 . A A . 15 ALA HB2 1 1
12 29935 1 1 16 ALA HB3 H 19.656 -3.978 2.721 1.00 . A A . 15 ALA HB3 1 1
12 29936 1 1 16 ALA N N 20.232 -2.479 5.174 1.00 . A A . 15 ALA N 1 1
12 29937 1 1 16 ALA O O 20.949 -0.335 2.411 1.00 . A A . 15 ALA O 1 1
12 29938 1 1 17 PHE C C 21.384 2.051 4.743 1.00 . A A . 16 PHE C 1 1
12 29939 1 1 17 PHE CA C 20.035 1.458 4.329 1.00 . A A . 16 PHE CA 1 1
12 29940 1 1 17 PHE CB C 18.950 1.982 5.271 1.00 . A A . 16 PHE CB 1 1
12 29941 1 1 17 PHE CD1 C 17.999 3.495 3.516 1.00 . A A . 16 PHE CD1 1 1
12 29942 1 1 17 PHE CD2 C 18.091 4.289 5.732 1.00 . A A . 16 PHE CD2 1 1
12 29943 1 1 17 PHE CE1 C 17.417 4.722 3.100 1.00 . A A . 16 PHE CE1 1 1
12 29944 1 1 17 PHE CE2 C 17.509 5.516 5.316 1.00 . A A . 16 PHE CE2 1 1
12 29945 1 1 17 PHE CG C 18.323 3.304 4.823 1.00 . A A . 16 PHE CG 1 1
12 29946 1 1 17 PHE CZ C 17.184 5.706 4.009 1.00 . A A . 16 PHE CZ 1 1
12 29947 1 1 17 PHE H H 19.682 -0.341 5.318 1.00 . A A . 16 PHE H 1 1
12 29948 1 1 17 PHE HA H 19.844 1.691 3.281 1.00 . A A . 16 PHE HA 1 1
12 29949 1 1 17 PHE HB2 H 18.165 1.231 5.358 1.00 . A A . 16 PHE HB2 1 1
12 29950 1 1 17 PHE HB3 H 19.378 2.113 6.264 1.00 . A A . 16 PHE HB3 1 1
12 29951 1 1 17 PHE HD1 H 18.185 2.705 2.787 1.00 . A A . 16 PHE HD1 1 1
12 29952 1 1 17 PHE HD2 H 18.351 4.136 6.779 1.00 . A A . 16 PHE HD2 1 1
12 29953 1 1 17 PHE HE1 H 17.156 4.874 2.053 1.00 . A A . 16 PHE HE1 1 1
12 29954 1 1 17 PHE HE2 H 17.323 6.305 6.044 1.00 . A A . 16 PHE HE2 1 1
12 29955 1 1 17 PHE HZ H 16.738 6.648 3.690 1.00 . A A . 16 PHE HZ 1 1
12 29956 1 1 17 PHE N N 20.043 0.010 4.454 1.00 . A A . 16 PHE N 1 1
12 29957 1 1 17 PHE O O 21.848 3.022 4.146 1.00 . A A . 16 PHE O 1 1
12 29958 1 1 18 ALA C C 24.326 1.689 5.184 1.00 . A A . 17 ALA C 1 1
12 29959 1 1 18 ALA CA C 23.260 1.900 6.261 1.00 . A A . 17 ALA CA 1 1
12 29960 1 1 18 ALA CB C 23.592 1.164 7.561 1.00 . A A . 17 ALA CB 1 1
12 29961 1 1 18 ALA H H 21.590 0.654 6.240 1.00 . A A . 17 ALA H 1 1
12 29962 1 1 18 ALA HA H 23.174 2.966 6.473 1.00 . A A . 17 ALA HA 1 1
12 29963 1 1 18 ALA HB1 H 24.609 1.409 7.867 1.00 . A A . 17 ALA HB1 1 1
12 29964 1 1 18 ALA HB2 H 22.894 1.471 8.340 1.00 . A A . 17 ALA HB2 1 1
12 29965 1 1 18 ALA HB3 H 23.509 0.089 7.402 1.00 . A A . 17 ALA HB3 1 1
12 29966 1 1 18 ALA N N 21.974 1.443 5.761 1.00 . A A . 17 ALA N 1 1
12 29967 1 1 18 ALA O O 25.424 2.235 5.277 1.00 . A A . 17 ALA O 1 1
12 29968 1 1 19 LEU C C 25.320 1.921 2.444 1.00 . A A . 18 LEU C 1 1
12 29969 1 1 19 LEU CA C 24.875 0.608 3.091 1.00 . A A . 18 LEU CA 1 1
12 29970 1 1 19 LEU CB C 24.238 -0.377 2.109 1.00 . A A . 18 LEU CB 1 1
12 29971 1 1 19 LEU CD1 C 22.914 -2.477 1.665 1.00 . A A . 18 LEU CD1 1 1
12 29972 1 1 19 LEU CD2 C 24.714 -2.457 3.452 1.00 . A A . 18 LEU CD2 1 1
12 29973 1 1 19 LEU CG C 23.642 -1.645 2.723 1.00 . A A . 18 LEU CG 1 1
12 29974 1 1 19 LEU H H 23.068 0.458 4.117 1.00 . A A . 18 LEU H 1 1
12 29975 1 1 19 LEU HA H 25.751 0.118 3.516 1.00 . A A . 18 LEU HA 1 1
12 29976 1 1 19 LEU HB2 H 23.451 0.143 1.563 1.00 . A A . 18 LEU HB2 1 1
12 29977 1 1 19 LEU HB3 H 24.992 -0.670 1.379 1.00 . A A . 18 LEU HB3 1 1
12 29978 1 1 19 LEU HD11 H 21.885 -2.130 1.575 1.00 . A A . 18 LEU HD11 1 1
12 29979 1 1 19 LEU HD12 H 23.420 -2.367 0.706 1.00 . A A . 18 LEU HD12 1 1
12 29980 1 1 19 LEU HD13 H 22.919 -3.526 1.961 1.00 . A A . 18 LEU HD13 1 1
12 29981 1 1 19 LEU HD21 H 25.083 -3.245 2.795 1.00 . A A . 18 LEU HD21 1 1
12 29982 1 1 19 LEU HD22 H 25.539 -1.802 3.732 1.00 . A A . 18 LEU HD22 1 1
12 29983 1 1 19 LEU HD23 H 24.285 -2.904 4.349 1.00 . A A . 18 LEU HD23 1 1
12 29984 1 1 19 LEU HG H 22.901 -1.350 3.466 1.00 . A A . 18 LEU HG 1 1
12 29985 1 1 19 LEU N N 23.964 0.897 4.185 1.00 . A A . 18 LEU N 1 1
12 29986 1 1 19 LEU O O 26.486 2.075 2.082 1.00 . A A . 18 LEU O 1 1
12 29987 1 1 20 PHE C C 24.625 5.236 2.774 1.00 . A A . 19 PHE C 1 1
12 29988 1 1 20 PHE CA C 24.648 4.128 1.719 1.00 . A A . 19 PHE CA 1 1
12 29989 1 1 20 PHE CB C 23.545 4.395 0.693 1.00 . A A . 19 PHE CB 1 1
12 29990 1 1 20 PHE CD1 C 22.197 2.300 0.430 1.00 . A A . 19 PHE CD1 1 1
12 29991 1 1 20 PHE CD2 C 23.651 2.909 -1.320 1.00 . A A . 19 PHE CD2 1 1
12 29992 1 1 20 PHE CE1 C 21.798 1.150 -0.301 1.00 . A A . 19 PHE CE1 1 1
12 29993 1 1 20 PHE CE2 C 23.252 1.759 -2.051 1.00 . A A . 19 PHE CE2 1 1
12 29994 1 1 20 PHE CG C 23.115 3.156 -0.095 1.00 . A A . 19 PHE CG 1 1
12 29995 1 1 20 PHE CZ C 22.334 0.904 -1.526 1.00 . A A . 19 PHE CZ 1 1
12 29996 1 1 20 PHE H H 23.423 2.700 2.613 1.00 . A A . 19 PHE H 1 1
12 29997 1 1 20 PHE HA H 25.642 4.072 1.275 1.00 . A A . 19 PHE HA 1 1
12 29998 1 1 20 PHE HB2 H 22.676 4.805 1.207 1.00 . A A . 19 PHE HB2 1 1
12 29999 1 1 20 PHE HB3 H 23.889 5.156 -0.007 1.00 . A A . 19 PHE HB3 1 1
12 30000 1 1 20 PHE HD1 H 21.767 2.498 1.412 1.00 . A A . 19 PHE HD1 1 1
12 30001 1 1 20 PHE HD2 H 24.387 3.594 -1.741 1.00 . A A . 19 PHE HD2 1 1
12 30002 1 1 20 PHE HE1 H 21.062 0.465 0.120 1.00 . A A . 19 PHE HE1 1 1
12 30003 1 1 20 PHE HE2 H 23.682 1.562 -3.033 1.00 . A A . 19 PHE HE2 1 1
12 30004 1 1 20 PHE HZ H 22.028 0.021 -2.088 1.00 . A A . 19 PHE HZ 1 1
12 30005 1 1 20 PHE N N 24.368 2.834 2.316 1.00 . A A . 19 PHE N 1 1
12 30006 1 1 20 PHE O O 25.516 6.084 2.808 1.00 . A A . 19 PHE O 1 1
12 30007 1 1 21 ASP C C 24.754 6.282 5.452 1.00 . A A . 20 ASP C 1 1
12 30008 1 1 21 ASP CA C 23.447 6.182 4.663 1.00 . A A . 20 ASP CA 1 1
12 30009 1 1 21 ASP CB C 22.336 5.785 5.637 1.00 . A A . 20 ASP CB 1 1
12 30010 1 1 21 ASP CG C 21.037 6.581 5.495 1.00 . A A . 20 ASP CG 1 1
12 30011 1 1 21 ASP H H 22.878 4.499 3.575 1.00 . A A . 20 ASP H 1 1
12 30012 1 1 21 ASP HA H 23.197 7.110 4.150 1.00 . A A . 20 ASP HA 1 1
12 30013 1 1 21 ASP HB2 H 22.113 4.727 5.498 1.00 . A A . 20 ASP HB2 1 1
12 30014 1 1 21 ASP HB3 H 22.707 5.902 6.655 1.00 . A A . 20 ASP HB3 1 1
12 30015 1 1 21 ASP HD2 H 20.480 6.671 7.292 1.00 . A A . 20 ASP HD2 1 1
12 30016 1 1 21 ASP N N 23.598 5.192 3.609 1.00 . A A . 20 ASP N 1 1
12 30017 1 1 21 ASP O O 24.966 5.537 6.407 1.00 . A A . 20 ASP O 1 1
12 30018 1 1 21 ASP OD1 O 20.879 7.384 4.564 1.00 . A A . 20 ASP OD1 1 1
12 30019 1 1 21 ASP OD2 O 20.153 6.347 6.404 1.00 . A A . 20 ASP OD2 1 1
12 30020 1 1 22 LYS C C 26.644 8.028 7.063 1.00 . A A . 21 LYS C 1 1
12 30021 1 1 22 LYS CA C 26.877 7.419 5.679 1.00 . A A . 21 LYS CA 1 1
12 30022 1 1 22 LYS CB C 27.805 8.249 4.790 1.00 . A A . 21 LYS CB 1 1
12 30023 1 1 22 LYS CD C 28.227 6.230 3.339 1.00 . A A . 21 LYS CD 1 1
12 30024 1 1 22 LYS CE C 28.498 5.755 1.910 1.00 . A A . 21 LYS CE 1 1
12 30025 1 1 22 LYS CG C 27.825 7.706 3.360 1.00 . A A . 21 LYS CG 1 1
12 30026 1 1 22 LYS H H 25.417 7.813 4.247 1.00 . A A . 21 LYS H 1 1
12 30027 1 1 22 LYS HA H 27.342 6.441 5.806 1.00 . A A . 21 LYS HA 1 1
12 30028 1 1 22 LYS HB2 H 27.476 9.288 4.784 1.00 . A A . 21 LYS HB2 1 1
12 30029 1 1 22 LYS HB3 H 28.815 8.237 5.201 1.00 . A A . 21 LYS HB3 1 1
12 30030 1 1 22 LYS HD2 H 29.118 6.083 3.950 1.00 . A A . 21 LYS HD2 1 1
12 30031 1 1 22 LYS HD3 H 27.434 5.627 3.782 1.00 . A A . 21 LYS HD3 1 1
12 30032 1 1 22 LYS HE2 H 27.871 4.894 1.682 1.00 . A A . 21 LYS HE2 1 1
12 30033 1 1 22 LYS HE3 H 28.231 6.541 1.203 1.00 . A A . 21 LYS HE3 1 1
12 30034 1 1 22 LYS HG2 H 26.839 7.824 2.909 1.00 . A A . 21 LYS HG2 1 1
12 30035 1 1 22 LYS HG3 H 28.523 8.285 2.757 1.00 . A A . 21 LYS HG3 1 1
12 30036 1 1 22 LYS HZ1 H 30.039 4.489 1.306 1.00 . A A . 21 LYS HZ1 1 1
12 30037 1 1 22 LYS HZ3 H 30.411 5.356 2.634 1.00 . A A . 21 LYS HZ3 1 1
12 30038 1 1 22 LYS N N 25.597 7.211 5.024 1.00 . A A . 21 LYS N 1 1
12 30039 1 1 22 LYS NZ N 29.924 5.396 1.745 1.00 . A A . 21 LYS NZ 1 1
12 30040 1 1 22 LYS O O 26.876 7.444 8.103 1.00 . A A . 21 LYS O 1 1
12 30041 1 1 23 ASP C C 24.629 9.371 8.992 1.00 . A A . 22 ASP C 1 1
12 30042 1 1 23 ASP CA C 25.894 9.945 8.343 1.00 . A A . 22 ASP CA 1 1
12 30043 1 1 23 ASP CB C 25.682 11.409 7.957 1.00 . A A . 22 ASP CB 1 1
12 30044 1 1 23 ASP CG C 24.398 11.542 7.137 1.00 . A A . 22 ASP CG 1 1
12 30045 1 1 23 ASP H H 25.991 9.694 6.206 1.00 . A A . 22 ASP H 1 1
12 30046 1 1 23 ASP HA H 26.737 9.856 9.010 1.00 . A A . 22 ASP HA 1 1
12 30047 1 1 23 ASP HB2 H 25.600 12.008 8.851 1.00 . A A . 22 ASP HB2 1 1
12 30048 1 1 23 ASP HB3 H 26.520 11.752 7.370 1.00 . A A . 22 ASP HB3 1 1
12 30049 1 1 23 ASP N N 26.170 9.243 7.058 1.00 . A A . 22 ASP N 1 1
12 30050 1 1 23 ASP O O 24.468 9.553 10.197 1.00 . A A . 22 ASP O 1 1
12 30051 1 1 23 ASP OD1 O 23.333 11.372 7.707 1.00 . A A . 22 ASP OD1 1 1
12 30052 1 1 23 ASP OD2 O 24.501 11.812 5.951 1.00 . A A . 22 ASP OD2 1 1
12 30053 1 1 24 ASN C C 21.600 9.276 9.130 1.00 . A A . 23 ASN C 1 1
12 30054 1 1 24 ASN CA C 22.558 8.146 8.748 1.00 . A A . 23 ASN CA 1 1
12 30055 1 1 24 ASN CB C 22.840 7.320 10.004 1.00 . A A . 23 ASN CB 1 1
12 30056 1 1 24 ASN CG C 24.127 6.508 9.850 1.00 . A A . 23 ASN CG 1 1
12 30057 1 1 24 ASN H H 23.922 8.572 7.232 1.00 . A A . 23 ASN H 1 1
12 30058 1 1 24 ASN HA H 22.163 7.515 7.952 1.00 . A A . 23 ASN HA 1 1
12 30059 1 1 24 ASN HB2 H 22.924 7.981 10.867 1.00 . A A . 23 ASN HB2 1 1
12 30060 1 1 24 ASN HB3 H 22.003 6.648 10.198 1.00 . A A . 23 ASN HB3 1 1
12 30061 1 1 24 ASN HD21 H 23.140 5.273 8.585 1.00 . A A . 23 ASN HD21 1 1
12 30062 1 1 24 ASN HD22 H 24.801 4.871 8.867 1.00 . A A . 23 ASN HD22 1 1
12 30063 1 1 24 ASN N N 23.783 8.716 8.212 1.00 . A A . 23 ASN N 1 1
12 30064 1 1 24 ASN ND2 N 24.013 5.464 9.033 1.00 . A A . 23 ASN ND2 1 1
12 30065 1 1 24 ASN O O 21.214 9.402 10.291 1.00 . A A . 23 ASN O 1 1
12 30066 1 1 24 ASN OD1 O 25.155 6.808 10.433 1.00 . A A . 23 ASN OD1 1 1
12 30067 1 1 25 ASN C C 18.920 10.770 7.946 1.00 . A A . 24 ASN C 1 1
12 30068 1 1 25 ASN CA C 20.337 11.184 8.348 1.00 . A A . 24 ASN CA 1 1
12 30069 1 1 25 ASN CB C 20.735 12.391 7.496 1.00 . A A . 24 ASN CB 1 1
12 30070 1 1 25 ASN CG C 20.885 11.999 6.025 1.00 . A A . 24 ASN CG 1 1
12 30071 1 1 25 ASN H H 21.561 9.960 7.189 1.00 . A A . 24 ASN H 1 1
12 30072 1 1 25 ASN HA H 20.418 11.418 9.409 1.00 . A A . 24 ASN HA 1 1
12 30073 1 1 25 ASN HB2 H 19.982 13.174 7.593 1.00 . A A . 24 ASN HB2 1 1
12 30074 1 1 25 ASN HB3 H 21.674 12.806 7.863 1.00 . A A . 24 ASN HB3 1 1
12 30075 1 1 25 ASN HD21 H 22.466 13.257 5.899 1.00 . A A . 24 ASN HD21 1 1
12 30076 1 1 25 ASN HD22 H 22.069 12.418 4.437 1.00 . A A . 24 ASN HD22 1 1
12 30077 1 1 25 ASN N N 21.243 10.069 8.131 1.00 . A A . 24 ASN N 1 1
12 30078 1 1 25 ASN ND2 N 21.890 12.608 5.402 1.00 . A A . 24 ASN ND2 1 1
12 30079 1 1 25 ASN O O 17.943 11.352 8.415 1.00 . A A . 24 ASN O 1 1
12 30080 1 1 25 ASN OD1 O 20.138 11.196 5.490 1.00 . A A . 24 ASN OD1 1 1
12 30081 1 1 26 GLY C C 17.301 9.719 5.176 1.00 . A A . 25 GLY C 1 1
12 30082 1 1 26 GLY CA C 17.572 9.268 6.613 1.00 . A A . 25 GLY CA 1 1
12 30083 1 1 26 GLY H H 19.652 9.299 6.706 1.00 . A A . 25 GLY H 1 1
12 30084 1 1 26 GLY HA2 H 17.560 8.180 6.665 1.00 . A A . 25 GLY HA2 1 1
12 30085 1 1 26 GLY HA3 H 16.776 9.627 7.267 1.00 . A A . 25 GLY HA3 1 1
12 30086 1 1 26 GLY N N 18.853 9.767 7.083 1.00 . A A . 25 GLY N 1 1
12 30087 1 1 26 GLY O O 16.178 10.089 4.839 1.00 . A A . 25 GLY O 1 1
12 30088 1 1 27 SER C C 19.502 9.664 2.213 1.00 . A A . 26 SER C 1 1
12 30089 1 1 27 SER CA C 18.239 10.070 2.975 1.00 . A A . 26 SER CA 1 1
12 30090 1 1 27 SER CB C 18.006 11.577 2.850 1.00 . A A . 26 SER CB 1 1
12 30091 1 1 27 SER H H 19.260 9.369 4.650 1.00 . A A . 26 SER H 1 1
12 30092 1 1 27 SER HA H 17.371 9.536 2.590 1.00 . A A . 26 SER HA 1 1
12 30093 1 1 27 SER HB2 H 18.967 12.089 2.791 1.00 . A A . 26 SER HB2 1 1
12 30094 1 1 27 SER HB3 H 17.475 11.787 1.921 1.00 . A A . 26 SER HB3 1 1
12 30095 1 1 27 SER HG H 17.851 12.657 4.528 1.00 . A A . 26 SER HG 1 1
12 30096 1 1 27 SER N N 18.350 9.672 4.368 1.00 . A A . 26 SER N 1 1
12 30097 1 1 27 SER O O 20.590 10.162 2.497 1.00 . A A . 26 SER O 1 1
12 30098 1 1 27 SER OG O 17.260 12.095 3.949 1.00 . A A . 26 SER OG 1 1
12 30099 1 1 28 ILE C C 20.390 8.967 -0.914 1.00 . A A . 27 ILE C 1 1
12 30100 1 1 28 ILE CA C 20.425 8.284 0.454 1.00 . A A . 27 ILE CA 1 1
12 30101 1 1 28 ILE CB C 20.413 6.756 0.379 1.00 . A A . 27 ILE CB 1 1
12 30102 1 1 28 ILE CD1 C 20.340 4.638 1.746 1.00 . A A . 27 ILE CD1 1 1
12 30103 1 1 28 ILE CG1 C 20.645 6.137 1.759 1.00 . A A . 27 ILE CG1 1 1
12 30104 1 1 28 ILE CG2 C 21.422 6.249 -0.653 1.00 . A A . 27 ILE CG2 1 1
12 30105 1 1 28 ILE H H 18.426 8.363 1.035 1.00 . A A . 27 ILE H 1 1
12 30106 1 1 28 ILE HA H 21.346 8.574 0.961 1.00 . A A . 27 ILE HA 1 1
12 30107 1 1 28 ILE HB H 19.424 6.438 0.046 1.00 . A A . 27 ILE HB 1 1
12 30108 1 1 28 ILE HD11 H 20.717 4.182 2.662 1.00 . A A . 27 ILE HD11 1 1
12 30109 1 1 28 ILE HD12 H 19.262 4.487 1.683 1.00 . A A . 27 ILE HD12 1 1
12 30110 1 1 28 ILE HD13 H 20.823 4.176 0.885 1.00 . A A . 27 ILE HD13 1 1
12 30111 1 1 28 ILE HG12 H 21.678 6.299 2.065 1.00 . A A . 27 ILE HG12 1 1
12 30112 1 1 28 ILE HG13 H 20.013 6.634 2.495 1.00 . A A . 27 ILE HG13 1 1
12 30113 1 1 28 ILE HG21 H 21.314 5.170 -0.767 1.00 . A A . 27 ILE HG21 1 1
12 30114 1 1 28 ILE HG22 H 21.237 6.735 -1.611 1.00 . A A . 27 ILE HG22 1 1
12 30115 1 1 28 ILE HG23 H 22.432 6.480 -0.317 1.00 . A A . 27 ILE HG23 1 1
12 30116 1 1 28 ILE N N 19.315 8.763 1.260 1.00 . A A . 27 ILE N 1 1
12 30117 1 1 28 ILE O O 19.715 8.497 -1.829 1.00 . A A . 27 ILE O 1 1
12 30118 1 1 29 SER C C 21.909 10.001 -3.325 1.00 . A A . 28 SER C 1 1
12 30119 1 1 29 SER CA C 21.185 10.818 -2.252 1.00 . A A . 28 SER CA 1 1
12 30120 1 1 29 SER CB C 21.885 12.163 -2.047 1.00 . A A . 28 SER CB 1 1
12 30121 1 1 29 SER H H 21.670 10.441 -0.262 1.00 . A A . 28 SER H 1 1
12 30122 1 1 29 SER HA H 20.147 10.989 -2.537 1.00 . A A . 28 SER HA 1 1
12 30123 1 1 29 SER HB2 H 21.305 12.771 -1.353 1.00 . A A . 28 SER HB2 1 1
12 30124 1 1 29 SER HB3 H 22.860 11.998 -1.589 1.00 . A A . 28 SER HB3 1 1
12 30125 1 1 29 SER HG H 23.019 12.904 -3.520 1.00 . A A . 28 SER HG 1 1
12 30126 1 1 29 SER N N 21.124 10.065 -1.011 1.00 . A A . 28 SER N 1 1
12 30127 1 1 29 SER O O 22.177 8.816 -3.132 1.00 . A A . 28 SER O 1 1
12 30128 1 1 29 SER OG O 22.050 12.871 -3.273 1.00 . A A . 28 SER OG 1 1
12 30129 1 1 30 SER C C 24.370 9.826 -5.189 1.00 . A A . 29 SER C 1 1
12 30130 1 1 30 SER CA C 22.892 10.018 -5.534 1.00 . A A . 29 SER CA 1 1
12 30131 1 1 30 SER CB C 22.749 10.827 -6.825 1.00 . A A . 29 SER CB 1 1
12 30132 1 1 30 SER H H 21.982 11.631 -4.580 1.00 . A A . 29 SER H 1 1
12 30133 1 1 30 SER HA H 22.398 9.054 -5.654 1.00 . A A . 29 SER HA 1 1
12 30134 1 1 30 SER HB2 H 21.699 10.866 -7.114 1.00 . A A . 29 SER HB2 1 1
12 30135 1 1 30 SER HB3 H 23.069 11.854 -6.646 1.00 . A A . 29 SER HB3 1 1
12 30136 1 1 30 SER HG H 24.445 10.077 -7.579 1.00 . A A . 29 SER HG 1 1
12 30137 1 1 30 SER N N 22.204 10.667 -4.431 1.00 . A A . 29 SER N 1 1
12 30138 1 1 30 SER O O 25.032 8.950 -5.745 1.00 . A A . 29 SER O 1 1
12 30139 1 1 30 SER OG O 23.514 10.271 -7.891 1.00 . A A . 29 SER OG 1 1
12 30140 1 1 31 SER C C 26.436 9.392 -2.919 1.00 . A A . 30 SER C 1 1
12 30141 1 1 31 SER CA C 26.232 10.591 -3.848 1.00 . A A . 30 SER CA 1 1
12 30142 1 1 31 SER CB C 26.656 11.883 -3.147 1.00 . A A . 30 SER CB 1 1
12 30143 1 1 31 SER H H 24.299 11.367 -3.827 1.00 . A A . 30 SER H 1 1
12 30144 1 1 31 SER HA H 26.809 10.468 -4.764 1.00 . A A . 30 SER HA 1 1
12 30145 1 1 31 SER HB2 H 26.042 12.709 -3.506 1.00 . A A . 30 SER HB2 1 1
12 30146 1 1 31 SER HB3 H 26.473 11.792 -2.076 1.00 . A A . 30 SER HB3 1 1
12 30147 1 1 31 SER HG H 28.479 12.398 -2.501 1.00 . A A . 30 SER HG 1 1
12 30148 1 1 31 SER N N 24.844 10.658 -4.274 1.00 . A A . 30 SER N 1 1
12 30149 1 1 31 SER O O 27.535 8.845 -2.839 1.00 . A A . 30 SER O 1 1
12 30150 1 1 31 SER OG O 28.031 12.184 -3.369 1.00 . A A . 30 SER OG 1 1
12 30151 1 1 32 GLU C C 25.043 6.598 -2.049 1.00 . A A . 31 GLU C 1 1
12 30152 1 1 32 GLU CA C 25.409 7.894 -1.322 1.00 . A A . 31 GLU CA 1 1
12 30153 1 1 32 GLU CB C 24.489 8.128 -0.122 1.00 . A A . 31 GLU CB 1 1
12 30154 1 1 32 GLU CD C 23.971 9.628 1.838 1.00 . A A . 31 GLU CD 1 1
12 30155 1 1 32 GLU CG C 24.871 9.410 0.620 1.00 . A A . 31 GLU CG 1 1
12 30156 1 1 32 GLU H H 24.471 9.468 -2.313 1.00 . A A . 31 GLU H 1 1
12 30157 1 1 32 GLU HA H 26.441 7.846 -0.977 1.00 . A A . 31 GLU HA 1 1
12 30158 1 1 32 GLU HB2 H 23.454 8.193 -0.459 1.00 . A A . 31 GLU HB2 1 1
12 30159 1 1 32 GLU HB3 H 24.549 7.278 0.558 1.00 . A A . 31 GLU HB3 1 1
12 30160 1 1 32 GLU HE2 H 23.754 7.820 2.316 1.00 . A A . 31 GLU HE2 1 1
12 30161 1 1 32 GLU HG2 H 25.912 9.354 0.938 1.00 . A A . 31 GLU HG2 1 1
12 30162 1 1 32 GLU HG3 H 24.790 10.263 -0.054 1.00 . A A . 31 GLU HG3 1 1
12 30163 1 1 32 GLU N N 25.361 9.018 -2.242 1.00 . A A . 31 GLU N 1 1
12 30164 1 1 32 GLU O O 25.617 5.545 -1.774 1.00 . A A . 31 GLU O 1 1
12 30165 1 1 32 GLU OE1 O 24.015 10.701 2.457 1.00 . A A . 31 GLU OE1 1 1
12 30166 1 1 32 GLU OE2 O 23.203 8.634 2.133 1.00 . A A . 31 GLU OE2 1 1
12 30167 1 1 33 LEU C C 24.763 5.117 -4.667 1.00 . A A . 32 LEU C 1 1
12 30168 1 1 33 LEU CA C 23.641 5.569 -3.730 1.00 . A A . 32 LEU CA 1 1
12 30169 1 1 33 LEU CB C 22.329 5.885 -4.449 1.00 . A A . 32 LEU CB 1 1
12 30170 1 1 33 LEU CD1 C 20.449 5.109 -5.941 1.00 . A A . 32 LEU CD1 1 1
12 30171 1 1 33 LEU CD2 C 22.849 5.006 -6.755 1.00 . A A . 32 LEU CD2 1 1
12 30172 1 1 33 LEU CG C 21.914 4.905 -5.549 1.00 . A A . 32 LEU CG 1 1
12 30173 1 1 33 LEU H H 23.628 7.577 -3.179 1.00 . A A . 32 LEU H 1 1
12 30174 1 1 33 LEU HA H 23.436 4.764 -3.024 1.00 . A A . 32 LEU HA 1 1
12 30175 1 1 33 LEU HB2 H 21.531 5.927 -3.707 1.00 . A A . 32 LEU HB2 1 1
12 30176 1 1 33 LEU HB3 H 22.409 6.880 -4.888 1.00 . A A . 32 LEU HB3 1 1
12 30177 1 1 33 LEU HD11 H 20.212 6.173 -5.920 1.00 . A A . 32 LEU HD11 1 1
12 30178 1 1 33 LEU HD12 H 20.284 4.720 -6.945 1.00 . A A . 32 LEU HD12 1 1
12 30179 1 1 33 LEU HD13 H 19.807 4.580 -5.236 1.00 . A A . 32 LEU HD13 1 1
12 30180 1 1 33 LEU HD21 H 23.265 6.012 -6.809 1.00 . A A . 32 LEU HD21 1 1
12 30181 1 1 33 LEU HD22 H 23.658 4.283 -6.649 1.00 . A A . 32 LEU HD22 1 1
12 30182 1 1 33 LEU HD23 H 22.290 4.795 -7.667 1.00 . A A . 32 LEU HD23 1 1
12 30183 1 1 33 LEU HG H 22.004 3.892 -5.156 1.00 . A A . 32 LEU HG 1 1
12 30184 1 1 33 LEU N N 24.090 6.717 -2.962 1.00 . A A . 32 LEU N 1 1
12 30185 1 1 33 LEU O O 25.192 3.965 -4.618 1.00 . A A . 32 LEU O 1 1
12 30186 1 1 34 ALA C C 27.554 5.433 -5.680 1.00 . A A . 33 ALA C 1 1
12 30187 1 1 34 ALA CA C 26.270 5.761 -6.446 1.00 . A A . 33 ALA CA 1 1
12 30188 1 1 34 ALA CB C 26.445 6.948 -7.394 1.00 . A A . 33 ALA CB 1 1
12 30189 1 1 34 ALA H H 24.852 6.983 -5.532 1.00 . A A . 33 ALA H 1 1
12 30190 1 1 34 ALA HA H 25.971 4.888 -7.027 1.00 . A A . 33 ALA HA 1 1
12 30191 1 1 34 ALA HB1 H 25.467 7.357 -7.648 1.00 . A A . 33 ALA HB1 1 1
12 30192 1 1 34 ALA HB2 H 27.045 7.717 -6.908 1.00 . A A . 33 ALA HB2 1 1
12 30193 1 1 34 ALA HB3 H 26.946 6.617 -8.303 1.00 . A A . 33 ALA HB3 1 1
12 30194 1 1 34 ALA N N 25.207 6.048 -5.499 1.00 . A A . 33 ALA N 1 1
12 30195 1 1 34 ALA O O 28.517 4.934 -6.260 1.00 . A A . 33 ALA O 1 1
12 30196 1 1 35 THR C C 28.799 3.972 -3.247 1.00 . A A . 34 THR C 1 1
12 30197 1 1 35 THR CA C 28.675 5.469 -3.537 1.00 . A A . 34 THR CA 1 1
12 30198 1 1 35 THR CB C 28.530 6.323 -2.276 1.00 . A A . 34 THR CB 1 1
12 30199 1 1 35 THR CG2 C 29.081 5.625 -1.030 1.00 . A A . 34 THR CG2 1 1
12 30200 1 1 35 THR H H 26.739 6.132 -3.924 1.00 . A A . 34 THR H 1 1
12 30201 1 1 35 THR HA H 29.575 5.766 -4.076 1.00 . A A . 34 THR HA 1 1
12 30202 1 1 35 THR HB H 27.493 6.624 -2.127 1.00 . A A . 34 THR HB 1 1
12 30203 1 1 35 THR HG1 H 29.124 7.953 -3.273 1.00 . A A . 34 THR HG1 1 1
12 30204 1 1 35 THR HG21 H 29.864 4.926 -1.322 1.00 . A A . 34 THR HG21 1 1
12 30205 1 1 35 THR HG22 H 29.493 6.370 -0.350 1.00 . A A . 34 THR HG22 1 1
12 30206 1 1 35 THR HG23 H 28.277 5.083 -0.532 1.00 . A A . 34 THR HG23 1 1
12 30207 1 1 35 THR N N 27.526 5.726 -4.388 1.00 . A A . 34 THR N 1 1
12 30208 1 1 35 THR O O 29.906 3.444 -3.153 1.00 . A A . 34 THR O 1 1
12 30209 1 1 35 THR OG1 O 29.425 7.411 -2.489 1.00 . A A . 34 THR OG1 1 1
12 30210 1 1 36 VAL C C 27.867 1.131 -4.130 1.00 . A A . 35 VAL C 1 1
12 30211 1 1 36 VAL CA C 27.613 1.905 -2.835 1.00 . A A . 35 VAL CA 1 1
12 30212 1 1 36 VAL CB C 26.287 1.534 -2.167 1.00 . A A . 35 VAL CB 1 1
12 30213 1 1 36 VAL CG1 C 25.902 0.087 -2.481 1.00 . A A . 35 VAL CG1 1 1
12 30214 1 1 36 VAL CG2 C 26.350 1.769 -0.657 1.00 . A A . 35 VAL CG2 1 1
12 30215 1 1 36 VAL H H 26.752 3.768 -3.191 1.00 . A A . 35 VAL H 1 1
12 30216 1 1 36 VAL HA H 28.417 1.687 -2.132 1.00 . A A . 35 VAL HA 1 1
12 30217 1 1 36 VAL HB H 25.513 2.183 -2.576 1.00 . A A . 35 VAL HB 1 1
12 30218 1 1 36 VAL HG11 H 26.651 -0.587 -2.066 1.00 . A A . 35 VAL HG11 1 1
12 30219 1 1 36 VAL HG12 H 24.930 -0.134 -2.040 1.00 . A A . 35 VAL HG12 1 1
12 30220 1 1 36 VAL HG13 H 25.849 -0.049 -3.561 1.00 . A A . 35 VAL HG13 1 1
12 30221 1 1 36 VAL HG21 H 26.620 2.807 -0.462 1.00 . A A . 35 VAL HG21 1 1
12 30222 1 1 36 VAL HG22 H 25.375 1.559 -0.216 1.00 . A A . 35 VAL HG22 1 1
12 30223 1 1 36 VAL HG23 H 27.097 1.109 -0.217 1.00 . A A . 35 VAL HG23 1 1
12 30224 1 1 36 VAL N N 27.648 3.330 -3.113 1.00 . A A . 35 VAL N 1 1
12 30225 1 1 36 VAL O O 28.866 0.423 -4.249 1.00 . A A . 35 VAL O 1 1
12 30226 1 1 37 MET C C 28.512 0.577 -6.824 1.00 . A A . 36 MET C 1 1
12 30227 1 1 37 MET CA C 27.057 0.617 -6.350 1.00 . A A . 36 MET CA 1 1
12 30228 1 1 37 MET CB C 26.202 1.347 -7.388 1.00 . A A . 36 MET CB 1 1
12 30229 1 1 37 MET CE C 24.090 0.728 -9.828 1.00 . A A . 36 MET CE 1 1
12 30230 1 1 37 MET CG C 24.716 1.043 -7.185 1.00 . A A . 36 MET CG 1 1
12 30231 1 1 37 MET H H 26.136 1.869 -4.964 1.00 . A A . 36 MET H 1 1
12 30232 1 1 37 MET HA H 26.696 -0.397 -6.180 1.00 . A A . 36 MET HA 1 1
12 30233 1 1 37 MET HB2 H 26.371 2.421 -7.313 1.00 . A A . 36 MET HB2 1 1
12 30234 1 1 37 MET HB3 H 26.505 1.046 -8.391 1.00 . A A . 36 MET HB3 1 1
12 30235 1 1 37 MET HE1 H 23.318 -0.041 -9.874 1.00 . A A . 36 MET HE1 1 1
12 30236 1 1 37 MET HE2 H 24.095 1.293 -10.760 1.00 . A A . 36 MET HE2 1 1
12 30237 1 1 37 MET HE3 H 25.062 0.258 -9.683 1.00 . A A . 36 MET HE3 1 1
12 30238 1 1 37 MET HG2 H 24.551 -0.034 -7.204 1.00 . A A . 36 MET HG2 1 1
12 30239 1 1 37 MET HG3 H 24.395 1.398 -6.206 1.00 . A A . 36 MET HG3 1 1
12 30240 1 1 37 MET N N 26.946 1.291 -5.068 1.00 . A A . 36 MET N 1 1
12 30241 1 1 37 MET O O 29.028 -0.486 -7.166 1.00 . A A . 36 MET O 1 1
12 30242 1 1 37 MET SD S 23.752 1.829 -8.465 1.00 . A A . 36 MET SD 1 1
12 30243 1 1 38 ARG C C 31.423 1.043 -6.333 1.00 . A A . 37 ARG C 1 1
12 30244 1 1 38 ARG CA C 30.516 1.860 -7.255 1.00 . A A . 37 ARG CA 1 1
12 30245 1 1 38 ARG CB C 30.977 3.319 -7.250 1.00 . A A . 37 ARG CB 1 1
12 30246 1 1 38 ARG CD C 31.396 5.357 -5.825 1.00 . A A . 37 ARG CD 1 1
12 30247 1 1 38 ARG CG C 31.049 3.867 -5.824 1.00 . A A . 37 ARG CG 1 1
12 30248 1 1 38 ARG CZ C 32.608 6.941 -4.317 1.00 . A A . 37 ARG CZ 1 1
12 30249 1 1 38 ARG H H 28.704 2.608 -6.549 1.00 . A A . 37 ARG H 1 1
12 30250 1 1 38 ARG HA H 30.528 1.463 -8.270 1.00 . A A . 37 ARG HA 1 1
12 30251 1 1 38 ARG HB2 H 31.956 3.396 -7.723 1.00 . A A . 37 ARG HB2 1 1
12 30252 1 1 38 ARG HB3 H 30.289 3.923 -7.841 1.00 . A A . 37 ARG HB3 1 1
12 30253 1 1 38 ARG HD2 H 31.989 5.600 -6.707 1.00 . A A . 37 ARG HD2 1 1
12 30254 1 1 38 ARG HD3 H 30.483 5.951 -5.881 1.00 . A A . 37 ARG HD3 1 1
12 30255 1 1 38 ARG HE H 32.329 4.974 -3.939 1.00 . A A . 37 ARG HE 1 1
12 30256 1 1 38 ARG HG2 H 30.094 3.712 -5.322 1.00 . A A . 37 ARG HG2 1 1
12 30257 1 1 38 ARG HG3 H 31.799 3.316 -5.256 1.00 . A A . 37 ARG HG3 1 1
12 30258 1 1 38 ARG HH11 H 31.892 7.806 -6.023 1.00 . A A . 37 ARG HH11 1 1
12 30259 1 1 38 ARG HH12 H 32.737 8.877 -4.956 1.00 . A A . 37 ARG HH12 1 1
12 30260 1 1 38 ARG HH22 H 33.641 8.021 -2.908 1.00 . A A . 37 ARG HH22 1 1
12 30261 1 1 38 ARG N N 29.131 1.748 -6.829 1.00 . A A . 37 ARG N 1 1
12 30262 1 1 38 ARG NE N 32.149 5.703 -4.599 1.00 . A A . 37 ARG NE 1 1
12 30263 1 1 38 ARG NH1 N 32.394 7.963 -5.173 1.00 . A A . 37 ARG NH1 1 1
12 30264 1 1 38 ARG NH2 N 33.269 7.137 -3.192 1.00 . A A . 37 ARG NH2 1 1
12 30265 1 1 38 ARG O O 32.351 0.381 -6.796 1.00 . A A . 37 ARG O 1 1
12 30266 1 1 39 SER C C 31.871 -1.107 -4.358 1.00 . A A . 38 SER C 1 1
12 30267 1 1 39 SER CA C 31.901 0.391 -4.053 1.00 . A A . 38 SER CA 1 1
12 30268 1 1 39 SER CB C 31.375 0.656 -2.641 1.00 . A A . 38 SER CB 1 1
12 30269 1 1 39 SER H H 30.368 1.657 -4.676 1.00 . A A . 38 SER H 1 1
12 30270 1 1 39 SER HA H 32.915 0.780 -4.141 1.00 . A A . 38 SER HA 1 1
12 30271 1 1 39 SER HB2 H 32.161 0.441 -1.916 1.00 . A A . 38 SER HB2 1 1
12 30272 1 1 39 SER HB3 H 31.127 1.712 -2.538 1.00 . A A . 38 SER HB3 1 1
12 30273 1 1 39 SER HG H 29.885 0.093 -1.430 1.00 . A A . 38 SER HG 1 1
12 30274 1 1 39 SER N N 31.124 1.116 -5.044 1.00 . A A . 38 SER N 1 1
12 30275 1 1 39 SER O O 32.689 -1.867 -3.841 1.00 . A A . 38 SER O 1 1
12 30276 1 1 39 SER OG O 30.226 -0.132 -2.342 1.00 . A A . 38 SER OG 1 1
12 30277 1 1 40 LEU C C 31.546 -3.139 -6.872 1.00 . A A . 39 LEU C 1 1
12 30278 1 1 40 LEU CA C 30.772 -2.884 -5.578 1.00 . A A . 39 LEU CA 1 1
12 30279 1 1 40 LEU CB C 29.292 -3.262 -5.662 1.00 . A A . 39 LEU CB 1 1
12 30280 1 1 40 LEU CD1 C 26.974 -3.285 -4.669 1.00 . A A . 39 LEU CD1 1 1
12 30281 1 1 40 LEU CD2 C 29.008 -3.182 -3.157 1.00 . A A . 39 LEU CD2 1 1
12 30282 1 1 40 LEU CG C 28.410 -2.782 -4.508 1.00 . A A . 39 LEU CG 1 1
12 30283 1 1 40 LEU H H 30.258 -0.865 -5.614 1.00 . A A . 39 LEU H 1 1
12 30284 1 1 40 LEU HA H 31.214 -3.487 -4.786 1.00 . A A . 39 LEU HA 1 1
12 30285 1 1 40 LEU HB2 H 28.887 -2.864 -6.592 1.00 . A A . 39 LEU HB2 1 1
12 30286 1 1 40 LEU HB3 H 29.218 -4.348 -5.722 1.00 . A A . 39 LEU HB3 1 1
12 30287 1 1 40 LEU HD11 H 26.548 -3.491 -3.687 1.00 . A A . 39 LEU HD11 1 1
12 30288 1 1 40 LEU HD12 H 26.377 -2.523 -5.171 1.00 . A A . 39 LEU HD12 1 1
12 30289 1 1 40 LEU HD13 H 26.973 -4.198 -5.265 1.00 . A A . 39 LEU HD13 1 1
12 30290 1 1 40 LEU HD21 H 29.890 -3.802 -3.320 1.00 . A A . 39 LEU HD21 1 1
12 30291 1 1 40 LEU HD22 H 29.292 -2.285 -2.606 1.00 . A A . 39 LEU HD22 1 1
12 30292 1 1 40 LEU HD23 H 28.270 -3.743 -2.584 1.00 . A A . 39 LEU HD23 1 1
12 30293 1 1 40 LEU HG H 28.375 -1.693 -4.535 1.00 . A A . 39 LEU HG 1 1
12 30294 1 1 40 LEU N N 30.919 -1.489 -5.198 1.00 . A A . 39 LEU N 1 1
12 30295 1 1 40 LEU O O 31.881 -4.281 -7.185 1.00 . A A . 39 LEU O 1 1
12 30296 1 1 41 GLY C C 31.741 -1.524 -9.990 1.00 . A A . 40 GLY C 1 1
12 30297 1 1 41 GLY CA C 32.539 -2.150 -8.844 1.00 . A A . 40 GLY CA 1 1
12 30298 1 1 41 GLY H H 31.534 -1.132 -7.329 1.00 . A A . 40 GLY H 1 1
12 30299 1 1 41 GLY HA2 H 33.500 -1.646 -8.747 1.00 . A A . 40 GLY HA2 1 1
12 30300 1 1 41 GLY HA3 H 32.748 -3.195 -9.070 1.00 . A A . 40 GLY HA3 1 1
12 30301 1 1 41 GLY N N 31.810 -2.057 -7.590 1.00 . A A . 40 GLY N 1 1
12 30302 1 1 41 GLY O O 32.188 -1.527 -11.136 1.00 . A A . 40 GLY O 1 1
12 30303 1 1 42 LEU C C 30.238 1.026 -10.941 1.00 . A A . 41 LEU C 1 1
12 30304 1 1 42 LEU CA C 29.710 -0.375 -10.625 1.00 . A A . 41 LEU CA 1 1
12 30305 1 1 42 LEU CB C 28.256 -0.392 -10.151 1.00 . A A . 41 LEU CB 1 1
12 30306 1 1 42 LEU CD1 C 26.439 -1.781 -9.088 1.00 . A A . 41 LEU CD1 1 1
12 30307 1 1 42 LEU CD2 C 27.114 -2.192 -11.499 1.00 . A A . 41 LEU CD2 1 1
12 30308 1 1 42 LEU CG C 27.581 -1.765 -10.106 1.00 . A A . 41 LEU CG 1 1
12 30309 1 1 42 LEU H H 30.218 -1.005 -8.706 1.00 . A A . 41 LEU H 1 1
12 30310 1 1 42 LEU HA H 29.760 -0.975 -11.534 1.00 . A A . 41 LEU HA 1 1
12 30311 1 1 42 LEU HB2 H 28.215 0.044 -9.153 1.00 . A A . 41 LEU HB2 1 1
12 30312 1 1 42 LEU HB3 H 27.673 0.256 -10.806 1.00 . A A . 41 LEU HB3 1 1
12 30313 1 1 42 LEU HD11 H 25.486 -1.690 -9.609 1.00 . A A . 41 LEU HD11 1 1
12 30314 1 1 42 LEU HD12 H 26.462 -2.719 -8.532 1.00 . A A . 41 LEU HD12 1 1
12 30315 1 1 42 LEU HD13 H 26.556 -0.946 -8.397 1.00 . A A . 41 LEU HD13 1 1
12 30316 1 1 42 LEU HD21 H 26.041 -2.021 -11.590 1.00 . A A . 41 LEU HD21 1 1
12 30317 1 1 42 LEU HD22 H 27.640 -1.607 -12.254 1.00 . A A . 41 LEU HD22 1 1
12 30318 1 1 42 LEU HD23 H 27.327 -3.250 -11.645 1.00 . A A . 41 LEU HD23 1 1
12 30319 1 1 42 LEU HG H 28.318 -2.497 -9.775 1.00 . A A . 41 LEU HG 1 1
12 30320 1 1 42 LEU N N 30.574 -1.003 -9.640 1.00 . A A . 41 LEU N 1 1
12 30321 1 1 42 LEU O O 31.224 1.469 -10.354 1.00 . A A . 41 LEU O 1 1
12 30322 1 1 43 SER C C 28.756 3.746 -12.910 1.00 . A A . 42 SER C 1 1
12 30323 1 1 43 SER CA C 29.945 3.028 -12.267 1.00 . A A . 42 SER CA 1 1
12 30324 1 1 43 SER CB C 31.130 2.993 -13.234 1.00 . A A . 42 SER CB 1 1
12 30325 1 1 43 SER H H 28.756 1.319 -12.339 1.00 . A A . 42 SER H 1 1
12 30326 1 1 43 SER HA H 30.242 3.529 -11.346 1.00 . A A . 42 SER HA 1 1
12 30327 1 1 43 SER HB2 H 30.761 2.962 -14.259 1.00 . A A . 42 SER HB2 1 1
12 30328 1 1 43 SER HB3 H 31.709 3.911 -13.131 1.00 . A A . 42 SER HB3 1 1
12 30329 1 1 43 SER HG H 32.364 1.549 -13.865 1.00 . A A . 42 SER HG 1 1
12 30330 1 1 43 SER N N 29.557 1.686 -11.867 1.00 . A A . 42 SER N 1 1
12 30331 1 1 43 SER O O 28.827 4.158 -14.066 1.00 . A A . 42 SER O 1 1
12 30332 1 1 43 SER OG O 31.976 1.871 -13.001 1.00 . A A . 42 SER OG 1 1
12 30333 1 1 44 PRO C C 26.652 6.056 -12.636 1.00 . A A . 43 PRO C 1 1
12 30334 1 1 44 PRO CA C 26.462 4.538 -12.589 1.00 . A A . 43 PRO CA 1 1
12 30335 1 1 44 PRO CB C 25.366 4.107 -11.627 1.00 . A A . 43 PRO CB 1 1
12 30336 1 1 44 PRO CD C 27.544 3.401 -10.735 1.00 . A A . 43 PRO CD 1 1
12 30337 1 1 44 PRO CG C 26.079 3.600 -10.384 1.00 . A A . 43 PRO CG 1 1
12 30338 1 1 44 PRO HA H 26.262 4.259 -13.528 1.00 . A A . 43 PRO HA 1 1
12 30339 1 1 44 PRO HB2 H 24.707 4.941 -11.387 1.00 . A A . 43 PRO HB2 1 1
12 30340 1 1 44 PRO HB3 H 24.745 3.327 -12.067 1.00 . A A . 43 PRO HB3 1 1
12 30341 1 1 44 PRO HD2 H 28.192 3.965 -10.064 1.00 . A A . 43 PRO HD2 1 1
12 30342 1 1 44 PRO HD3 H 27.833 2.354 -10.652 1.00 . A A . 43 PRO HD3 1 1
12 30343 1 1 44 PRO HG2 H 25.975 4.313 -9.567 1.00 . A A . 43 PRO HG2 1 1
12 30344 1 1 44 PRO HG3 H 25.637 2.662 -10.047 1.00 . A A . 43 PRO HG3 1 1
12 30345 1 1 44 PRO N N 27.664 3.877 -12.110 1.00 . A A . 43 PRO N 1 1
12 30346 1 1 44 PRO O O 27.227 6.642 -11.720 1.00 . A A . 43 PRO O 1 1
12 30347 1 1 45 SER C C 25.245 8.803 -13.008 1.00 . A A . 44 SER C 1 1
12 30348 1 1 45 SER CA C 26.267 8.087 -13.892 1.00 . A A . 44 SER CA 1 1
12 30349 1 1 45 SER CB C 26.067 8.476 -15.358 1.00 . A A . 44 SER CB 1 1
12 30350 1 1 45 SER H H 25.693 6.165 -14.454 1.00 . A A . 44 SER H 1 1
12 30351 1 1 45 SER HA H 27.282 8.340 -13.585 1.00 . A A . 44 SER HA 1 1
12 30352 1 1 45 SER HB2 H 26.167 9.556 -15.463 1.00 . A A . 44 SER HB2 1 1
12 30353 1 1 45 SER HB3 H 26.851 8.023 -15.964 1.00 . A A . 44 SER HB3 1 1
12 30354 1 1 45 SER HG H 24.242 7.696 -15.102 1.00 . A A . 44 SER HG 1 1
12 30355 1 1 45 SER N N 26.159 6.649 -13.713 1.00 . A A . 44 SER N 1 1
12 30356 1 1 45 SER O O 24.109 8.349 -12.872 1.00 . A A . 44 SER O 1 1
12 30357 1 1 45 SER OG O 24.792 8.069 -15.849 1.00 . A A . 44 SER OG 1 1
12 30358 1 1 46 GLU C C 23.533 11.072 -12.294 1.00 . A A . 45 GLU C 1 1
12 30359 1 1 46 GLU CA C 24.820 10.694 -11.560 1.00 . A A . 45 GLU CA 1 1
12 30360 1 1 46 GLU CB C 25.545 11.939 -11.046 1.00 . A A . 45 GLU CB 1 1
12 30361 1 1 46 GLU CD C 25.568 13.680 -9.221 1.00 . A A . 45 GLU CD 1 1
12 30362 1 1 46 GLU CG C 24.722 12.646 -9.967 1.00 . A A . 45 GLU CG 1 1
12 30363 1 1 46 GLU H H 26.608 10.273 -12.543 1.00 . A A . 45 GLU H 1 1
12 30364 1 1 46 GLU HA H 24.588 10.042 -10.718 1.00 . A A . 45 GLU HA 1 1
12 30365 1 1 46 GLU HB2 H 26.517 11.657 -10.641 1.00 . A A . 45 GLU HB2 1 1
12 30366 1 1 46 GLU HB3 H 25.731 12.624 -11.873 1.00 . A A . 45 GLU HB3 1 1
12 30367 1 1 46 GLU HE2 H 27.288 14.434 -9.081 1.00 . A A . 45 GLU HE2 1 1
12 30368 1 1 46 GLU HG2 H 23.861 13.135 -10.423 1.00 . A A . 45 GLU HG2 1 1
12 30369 1 1 46 GLU HG3 H 24.334 11.911 -9.261 1.00 . A A . 45 GLU HG3 1 1
12 30370 1 1 46 GLU N N 25.684 9.910 -12.428 1.00 . A A . 45 GLU N 1 1
12 30371 1 1 46 GLU O O 22.497 11.287 -11.667 1.00 . A A . 45 GLU O 1 1
12 30372 1 1 46 GLU OE1 O 25.105 14.259 -8.227 1.00 . A A . 45 GLU OE1 1 1
12 30373 1 1 46 GLU OE2 O 26.747 13.873 -9.708 1.00 . A A . 45 GLU OE2 1 1
12 30374 1 1 47 ALA C C 21.423 10.412 -14.300 1.00 . A A . 46 ALA C 1 1
12 30375 1 1 47 ALA CA C 22.497 11.493 -14.439 1.00 . A A . 46 ALA CA 1 1
12 30376 1 1 47 ALA CB C 22.952 11.679 -15.888 1.00 . A A . 46 ALA CB 1 1
12 30377 1 1 47 ALA H H 24.486 10.967 -14.116 1.00 . A A . 46 ALA H 1 1
12 30378 1 1 47 ALA HA H 22.098 12.438 -14.072 1.00 . A A . 46 ALA HA 1 1
12 30379 1 1 47 ALA HB1 H 22.079 11.743 -16.538 1.00 . A A . 46 ALA HB1 1 1
12 30380 1 1 47 ALA HB2 H 23.534 12.597 -15.971 1.00 . A A . 46 ALA HB2 1 1
12 30381 1 1 47 ALA HB3 H 23.567 10.831 -16.188 1.00 . A A . 46 ALA HB3 1 1
12 30382 1 1 47 ALA N N 23.640 11.143 -13.613 1.00 . A A . 46 ALA N 1 1
12 30383 1 1 47 ALA O O 20.254 10.719 -14.072 1.00 . A A . 46 ALA O 1 1
12 30384 1 1 48 GLU C C 20.570 7.801 -12.873 1.00 . A A . 47 GLU C 1 1
12 30385 1 1 48 GLU CA C 20.949 8.040 -14.336 1.00 . A A . 47 GLU CA 1 1
12 30386 1 1 48 GLU CB C 21.560 6.783 -14.957 1.00 . A A . 47 GLU CB 1 1
12 30387 1 1 48 GLU CD C 21.323 6.666 -17.465 1.00 . A A . 47 GLU CD 1 1
12 30388 1 1 48 GLU CG C 22.217 7.099 -16.302 1.00 . A A . 47 GLU CG 1 1
12 30389 1 1 48 GLU H H 22.811 8.927 -14.628 1.00 . A A . 47 GLU H 1 1
12 30390 1 1 48 GLU HA H 20.064 8.326 -14.905 1.00 . A A . 47 GLU HA 1 1
12 30391 1 1 48 GLU HB2 H 22.299 6.360 -14.277 1.00 . A A . 47 GLU HB2 1 1
12 30392 1 1 48 GLU HB3 H 20.786 6.028 -15.095 1.00 . A A . 47 GLU HB3 1 1
12 30393 1 1 48 GLU HE2 H 20.145 5.336 -18.091 1.00 . A A . 47 GLU HE2 1 1
12 30394 1 1 48 GLU HG2 H 22.416 8.169 -16.370 1.00 . A A . 47 GLU HG2 1 1
12 30395 1 1 48 GLU HG3 H 23.179 6.591 -16.369 1.00 . A A . 47 GLU HG3 1 1
12 30396 1 1 48 GLU N N 21.858 9.168 -14.443 1.00 . A A . 47 GLU N 1 1
12 30397 1 1 48 GLU O O 19.389 7.710 -12.540 1.00 . A A . 47 GLU O 1 1
12 30398 1 1 48 GLU OE1 O 21.220 7.385 -18.469 1.00 . A A . 47 GLU OE1 1 1
12 30399 1 1 48 GLU OE2 O 20.722 5.536 -17.299 1.00 . A A . 47 GLU OE2 1 1
12 30400 1 1 49 VAL C C 20.180 8.297 -10.148 1.00 . A A . 48 VAL C 1 1
12 30401 1 1 49 VAL CA C 21.384 7.477 -10.618 1.00 . A A . 48 VAL CA 1 1
12 30402 1 1 49 VAL CB C 22.663 7.795 -9.842 1.00 . A A . 48 VAL CB 1 1
12 30403 1 1 49 VAL CG1 C 22.391 7.854 -8.337 1.00 . A A . 48 VAL CG1 1 1
12 30404 1 1 49 VAL CG2 C 23.764 6.783 -10.161 1.00 . A A . 48 VAL CG2 1 1
12 30405 1 1 49 VAL H H 22.552 7.779 -12.316 1.00 . A A . 48 VAL H 1 1
12 30406 1 1 49 VAL HA H 21.162 6.419 -10.484 1.00 . A A . 48 VAL HA 1 1
12 30407 1 1 49 VAL HB H 23.011 8.779 -10.158 1.00 . A A . 48 VAL HB 1 1
12 30408 1 1 49 VAL HG11 H 21.850 6.959 -8.031 1.00 . A A . 48 VAL HG11 1 1
12 30409 1 1 49 VAL HG12 H 23.337 7.908 -7.799 1.00 . A A . 48 VAL HG12 1 1
12 30410 1 1 49 VAL HG13 H 21.793 8.736 -8.110 1.00 . A A . 48 VAL HG13 1 1
12 30411 1 1 49 VAL HG21 H 24.221 7.033 -11.119 1.00 . A A . 48 VAL HG21 1 1
12 30412 1 1 49 VAL HG22 H 24.522 6.811 -9.378 1.00 . A A . 48 VAL HG22 1 1
12 30413 1 1 49 VAL HG23 H 23.334 5.783 -10.214 1.00 . A A . 48 VAL HG23 1 1
12 30414 1 1 49 VAL N N 21.594 7.705 -12.038 1.00 . A A . 48 VAL N 1 1
12 30415 1 1 49 VAL O O 19.479 7.899 -9.219 1.00 . A A . 48 VAL O 1 1
12 30416 1 1 50 ASN C C 17.565 9.693 -10.985 1.00 . A A . 49 ASN C 1 1
12 30417 1 1 50 ASN CA C 18.871 10.304 -10.473 1.00 . A A . 49 ASN CA 1 1
12 30418 1 1 50 ASN CB C 19.038 11.677 -11.126 1.00 . A A . 49 ASN CB 1 1
12 30419 1 1 50 ASN CG C 20.049 12.531 -10.357 1.00 . A A . 49 ASN CG 1 1
12 30420 1 1 50 ASN H H 20.552 9.742 -11.566 1.00 . A A . 49 ASN H 1 1
12 30421 1 1 50 ASN HA H 18.894 10.388 -9.386 1.00 . A A . 49 ASN HA 1 1
12 30422 1 1 50 ASN HB2 H 19.369 11.556 -12.157 1.00 . A A . 49 ASN HB2 1 1
12 30423 1 1 50 ASN HB3 H 18.076 12.188 -11.159 1.00 . A A . 49 ASN HB3 1 1
12 30424 1 1 50 ASN HD21 H 20.763 13.198 -12.130 1.00 . A A . 49 ASN HD21 1 1
12 30425 1 1 50 ASN HD22 H 21.549 13.839 -10.726 1.00 . A A . 49 ASN HD22 1 1
12 30426 1 1 50 ASN N N 19.977 9.426 -10.811 1.00 . A A . 49 ASN N 1 1
12 30427 1 1 50 ASN ND2 N 20.853 13.249 -11.136 1.00 . A A . 49 ASN ND2 1 1
12 30428 1 1 50 ASN O O 16.705 9.306 -10.196 1.00 . A A . 49 ASN O 1 1
12 30429 1 1 50 ASN OD1 O 20.095 12.537 -9.138 1.00 . A A . 49 ASN OD1 1 1
12 30430 1 1 51 ASP C C 15.925 7.735 -12.262 1.00 . A A . 50 ASP C 1 1
12 30431 1 1 51 ASP CA C 16.272 9.067 -12.931 1.00 . A A . 50 ASP CA 1 1
12 30432 1 1 51 ASP CB C 16.509 8.801 -14.419 1.00 . A A . 50 ASP CB 1 1
12 30433 1 1 51 ASP CG C 15.867 9.816 -15.367 1.00 . A A . 50 ASP CG 1 1
12 30434 1 1 51 ASP H H 18.163 9.941 -12.939 1.00 . A A . 50 ASP H 1 1
12 30435 1 1 51 ASP HA H 15.495 9.818 -12.792 1.00 . A A . 50 ASP HA 1 1
12 30436 1 1 51 ASP HB2 H 17.583 8.783 -14.603 1.00 . A A . 50 ASP HB2 1 1
12 30437 1 1 51 ASP HB3 H 16.127 7.809 -14.661 1.00 . A A . 50 ASP HB3 1 1
12 30438 1 1 51 ASP HD2 H 14.090 10.255 -15.810 1.00 . A A . 50 ASP HD2 1 1
12 30439 1 1 51 ASP N N 17.458 9.625 -12.304 1.00 . A A . 50 ASP N 1 1
12 30440 1 1 51 ASP O O 14.775 7.301 -12.296 1.00 . A A . 50 ASP O 1 1
12 30441 1 1 51 ASP OD1 O 16.456 10.195 -16.390 1.00 . A A . 50 ASP OD1 1 1
12 30442 1 1 51 ASP OD2 O 14.696 10.227 -15.015 1.00 . A A . 50 ASP OD2 1 1
12 30443 1 1 52 LEU C C 16.054 6.085 -9.657 1.00 . A A . 51 LEU C 1 1
12 30444 1 1 52 LEU CA C 16.758 5.851 -10.995 1.00 . A A . 51 LEU CA 1 1
12 30445 1 1 52 LEU CB C 18.094 5.116 -10.866 1.00 . A A . 51 LEU CB 1 1
12 30446 1 1 52 LEU CD1 C 19.221 3.282 -9.553 1.00 . A A . 51 LEU CD1 1 1
12 30447 1 1 52 LEU CD2 C 16.691 3.372 -9.704 1.00 . A A . 51 LEU CD2 1 1
12 30448 1 1 52 LEU CG C 18.015 3.656 -10.417 1.00 . A A . 51 LEU CG 1 1
12 30449 1 1 52 LEU H H 17.874 7.485 -11.648 1.00 . A A . 51 LEU H 1 1
12 30450 1 1 52 LEU HA H 16.112 5.238 -11.623 1.00 . A A . 51 LEU HA 1 1
12 30451 1 1 52 LEU HB2 H 18.600 5.151 -11.831 1.00 . A A . 51 LEU HB2 1 1
12 30452 1 1 52 LEU HB3 H 18.719 5.660 -10.159 1.00 . A A . 51 LEU HB3 1 1
12 30453 1 1 52 LEU HD11 H 20.124 3.715 -9.984 1.00 . A A . 51 LEU HD11 1 1
12 30454 1 1 52 LEU HD12 H 19.079 3.668 -8.544 1.00 . A A . 51 LEU HD12 1 1
12 30455 1 1 52 LEU HD13 H 19.321 2.197 -9.517 1.00 . A A . 51 LEU HD13 1 1
12 30456 1 1 52 LEU HD21 H 16.690 3.861 -8.730 1.00 . A A . 51 LEU HD21 1 1
12 30457 1 1 52 LEU HD22 H 15.866 3.756 -10.305 1.00 . A A . 51 LEU HD22 1 1
12 30458 1 1 52 LEU HD23 H 16.573 2.297 -9.571 1.00 . A A . 51 LEU HD23 1 1
12 30459 1 1 52 LEU HG H 18.045 3.023 -11.303 1.00 . A A . 51 LEU HG 1 1
12 30460 1 1 52 LEU N N 16.941 7.125 -11.670 1.00 . A A . 51 LEU N 1 1
12 30461 1 1 52 LEU O O 14.901 5.694 -9.481 1.00 . A A . 51 LEU O 1 1
12 30462 1 1 53 MET C C 15.007 7.919 -7.531 1.00 . A A . 52 MET C 1 1
12 30463 1 1 53 MET CA C 16.236 7.013 -7.431 1.00 . A A . 52 MET CA 1 1
12 30464 1 1 53 MET CB C 17.306 7.697 -6.578 1.00 . A A . 52 MET CB 1 1
12 30465 1 1 53 MET CE C 19.179 9.759 -4.933 1.00 . A A . 52 MET CE 1 1
12 30466 1 1 53 MET CG C 17.496 9.155 -7.003 1.00 . A A . 52 MET CG 1 1
12 30467 1 1 53 MET H H 17.714 7.037 -8.898 1.00 . A A . 52 MET H 1 1
12 30468 1 1 53 MET HA H 15.951 6.048 -7.011 1.00 . A A . 52 MET HA 1 1
12 30469 1 1 53 MET HB2 H 17.021 7.655 -5.527 1.00 . A A . 52 MET HB2 1 1
12 30470 1 1 53 MET HB3 H 18.250 7.161 -6.674 1.00 . A A . 52 MET HB3 1 1
12 30471 1 1 53 MET HE1 H 19.427 8.784 -4.514 1.00 . A A . 52 MET HE1 1 1
12 30472 1 1 53 MET HE2 H 19.916 10.493 -4.608 1.00 . A A . 52 MET HE2 1 1
12 30473 1 1 53 MET HE3 H 18.189 10.060 -4.589 1.00 . A A . 52 MET HE3 1 1
12 30474 1 1 53 MET HG2 H 17.248 9.271 -8.058 1.00 . A A . 52 MET HG2 1 1
12 30475 1 1 53 MET HG3 H 16.816 9.797 -6.443 1.00 . A A . 52 MET HG3 1 1
12 30476 1 1 53 MET N N 16.777 6.722 -8.748 1.00 . A A . 52 MET N 1 1
12 30477 1 1 53 MET O O 14.276 8.089 -6.556 1.00 . A A . 52 MET O 1 1
12 30478 1 1 53 MET SD S 19.184 9.660 -6.715 1.00 . A A . 52 MET SD 1 1
12 30479 1 1 54 ASN C C 12.423 8.523 -9.155 1.00 . A A . 53 ASN C 1 1
12 30480 1 1 54 ASN CA C 13.689 9.360 -8.958 1.00 . A A . 53 ASN CA 1 1
12 30481 1 1 54 ASN CB C 13.904 10.197 -10.221 1.00 . A A . 53 ASN CB 1 1
12 30482 1 1 54 ASN CG C 14.239 11.647 -9.867 1.00 . A A . 53 ASN CG 1 1
12 30483 1 1 54 ASN H H 15.416 8.332 -9.505 1.00 . A A . 53 ASN H 1 1
12 30484 1 1 54 ASN HA H 13.633 9.999 -8.076 1.00 . A A . 53 ASN HA 1 1
12 30485 1 1 54 ASN HB2 H 14.711 9.767 -10.813 1.00 . A A . 53 ASN HB2 1 1
12 30486 1 1 54 ASN HB3 H 13.006 10.168 -10.838 1.00 . A A . 53 ASN HB3 1 1
12 30487 1 1 54 ASN HD21 H 16.192 11.120 -9.764 1.00 . A A . 53 ASN HD21 1 1
12 30488 1 1 54 ASN HD22 H 15.856 12.788 -9.438 1.00 . A A . 53 ASN HD22 1 1
12 30489 1 1 54 ASN N N 14.817 8.476 -8.718 1.00 . A A . 53 ASN N 1 1
12 30490 1 1 54 ASN ND2 N 15.536 11.870 -9.673 1.00 . A A . 53 ASN ND2 1 1
12 30491 1 1 54 ASN O O 11.321 9.065 -9.228 1.00 . A A . 53 ASN O 1 1
12 30492 1 1 54 ASN OD1 O 13.378 12.506 -9.776 1.00 . A A . 53 ASN OD1 1 1
12 30493 1 1 55 GLU C C 11.107 5.676 -8.084 1.00 . A A . 54 GLU C 1 1
12 30494 1 1 55 GLU CA C 11.512 6.299 -9.422 1.00 . A A . 54 GLU CA 1 1
12 30495 1 1 55 GLU CB C 11.860 5.218 -10.447 1.00 . A A . 54 GLU CB 1 1
12 30496 1 1 55 GLU CD C 10.108 5.348 -12.257 1.00 . A A . 54 GLU CD 1 1
12 30497 1 1 55 GLU CG C 11.549 5.689 -11.869 1.00 . A A . 54 GLU CG 1 1
12 30498 1 1 55 GLU H H 13.523 6.783 -9.175 1.00 . A A . 54 GLU H 1 1
12 30499 1 1 55 GLU HA H 10.695 6.908 -9.809 1.00 . A A . 54 GLU HA 1 1
12 30500 1 1 55 GLU HB2 H 12.917 4.963 -10.368 1.00 . A A . 54 GLU HB2 1 1
12 30501 1 1 55 GLU HB3 H 11.297 4.310 -10.229 1.00 . A A . 54 GLU HB3 1 1
12 30502 1 1 55 GLU HE2 H 10.114 6.806 -13.449 1.00 . A A . 54 GLU HE2 1 1
12 30503 1 1 55 GLU HG2 H 11.703 6.766 -11.940 1.00 . A A . 54 GLU HG2 1 1
12 30504 1 1 55 GLU HG3 H 12.239 5.221 -12.570 1.00 . A A . 54 GLU HG3 1 1
12 30505 1 1 55 GLU N N 12.623 7.216 -9.235 1.00 . A A . 54 GLU N 1 1
12 30506 1 1 55 GLU O O 10.061 5.036 -7.985 1.00 . A A . 54 GLU O 1 1
12 30507 1 1 55 GLU OE1 O 9.439 4.584 -11.545 1.00 . A A . 54 GLU OE1 1 1
12 30508 1 1 55 GLU OE2 O 9.688 5.907 -13.340 1.00 . A A . 54 GLU OE2 1 1
12 30509 1 1 56 ILE C C 11.330 6.501 -4.819 1.00 . A A . 55 ILE C 1 1
12 30510 1 1 56 ILE CA C 11.698 5.354 -5.762 1.00 . A A . 55 ILE CA 1 1
12 30511 1 1 56 ILE CB C 12.887 4.520 -5.280 1.00 . A A . 55 ILE CB 1 1
12 30512 1 1 56 ILE CD1 C 12.824 2.996 -7.288 1.00 . A A . 55 ILE CD1 1 1
12 30513 1 1 56 ILE CG1 C 13.679 3.960 -6.463 1.00 . A A . 55 ILE CG1 1 1
12 30514 1 1 56 ILE CG2 C 12.431 3.417 -4.322 1.00 . A A . 55 ILE CG2 1 1
12 30515 1 1 56 ILE H H 12.803 6.408 -7.178 1.00 . A A . 55 ILE H 1 1
12 30516 1 1 56 ILE HA H 10.844 4.682 -5.839 1.00 . A A . 55 ILE HA 1 1
12 30517 1 1 56 ILE HB H 13.559 5.173 -4.723 1.00 . A A . 55 ILE HB 1 1
12 30518 1 1 56 ILE HD11 H 12.739 3.370 -8.309 1.00 . A A . 55 ILE HD11 1 1
12 30519 1 1 56 ILE HD12 H 13.294 2.013 -7.300 1.00 . A A . 55 ILE HD12 1 1
12 30520 1 1 56 ILE HD13 H 11.832 2.920 -6.845 1.00 . A A . 55 ILE HD13 1 1
12 30521 1 1 56 ILE HG12 H 14.024 4.778 -7.094 1.00 . A A . 55 ILE HG12 1 1
12 30522 1 1 56 ILE HG13 H 14.567 3.443 -6.098 1.00 . A A . 55 ILE HG13 1 1
12 30523 1 1 56 ILE HG21 H 13.227 2.681 -4.210 1.00 . A A . 55 ILE HG21 1 1
12 30524 1 1 56 ILE HG22 H 12.200 3.853 -3.350 1.00 . A A . 55 ILE HG22 1 1
12 30525 1 1 56 ILE HG23 H 11.541 2.932 -4.723 1.00 . A A . 55 ILE HG23 1 1
12 30526 1 1 56 ILE N N 11.955 5.886 -7.089 1.00 . A A . 55 ILE N 1 1
12 30527 1 1 56 ILE O O 10.292 6.458 -4.160 1.00 . A A . 55 ILE O 1 1
12 30528 1 1 57 ASP C C 10.489 9.004 -3.931 1.00 . A A . 56 ASP C 1 1
12 30529 1 1 57 ASP CA C 11.979 8.657 -3.935 1.00 . A A . 56 ASP CA 1 1
12 30530 1 1 57 ASP CB C 12.747 9.875 -4.451 1.00 . A A . 56 ASP CB 1 1
12 30531 1 1 57 ASP CG C 13.314 10.790 -3.363 1.00 . A A . 56 ASP CG 1 1
12 30532 1 1 57 ASP H H 13.041 7.527 -5.325 1.00 . A A . 56 ASP H 1 1
12 30533 1 1 57 ASP HA H 12.340 8.361 -2.950 1.00 . A A . 56 ASP HA 1 1
12 30534 1 1 57 ASP HB2 H 13.569 9.528 -5.078 1.00 . A A . 56 ASP HB2 1 1
12 30535 1 1 57 ASP HB3 H 12.085 10.460 -5.088 1.00 . A A . 56 ASP HB3 1 1
12 30536 1 1 57 ASP HD2 H 14.679 11.340 -4.538 1.00 . A A . 56 ASP HD2 1 1
12 30537 1 1 57 ASP N N 12.200 7.500 -4.786 1.00 . A A . 56 ASP N 1 1
12 30538 1 1 57 ASP O O 9.901 9.243 -4.985 1.00 . A A . 56 ASP O 1 1
12 30539 1 1 57 ASP OD1 O 12.994 10.643 -2.174 1.00 . A A . 56 ASP OD1 1 1
12 30540 1 1 57 ASP OD2 O 14.128 11.698 -3.785 1.00 . A A . 56 ASP OD2 1 1
12 30541 1 1 58 VAL C C 8.326 10.856 -2.599 1.00 . A A . 57 VAL C 1 1
12 30542 1 1 58 VAL CA C 8.511 9.337 -2.579 1.00 . A A . 57 VAL CA 1 1
12 30543 1 1 58 VAL CB C 7.965 8.684 -1.307 1.00 . A A . 57 VAL CB 1 1
12 30544 1 1 58 VAL CG1 C 6.688 9.383 -0.837 1.00 . A A . 57 VAL CG1 1 1
12 30545 1 1 58 VAL CG2 C 7.726 7.188 -1.518 1.00 . A A . 57 VAL CG2 1 1
12 30546 1 1 58 VAL H H 10.406 8.827 -1.882 1.00 . A A . 57 VAL H 1 1
12 30547 1 1 58 VAL HA H 7.983 8.909 -3.431 1.00 . A A . 57 VAL HA 1 1
12 30548 1 1 58 VAL HB H 8.716 8.797 -0.525 1.00 . A A . 57 VAL HB 1 1
12 30549 1 1 58 VAL HG11 H 6.934 10.104 -0.058 1.00 . A A . 57 VAL HG11 1 1
12 30550 1 1 58 VAL HG12 H 6.226 9.900 -1.678 1.00 . A A . 57 VAL HG12 1 1
12 30551 1 1 58 VAL HG13 H 5.994 8.643 -0.440 1.00 . A A . 57 VAL HG13 1 1
12 30552 1 1 58 VAL HG21 H 8.646 6.718 -1.865 1.00 . A A . 57 VAL HG21 1 1
12 30553 1 1 58 VAL HG22 H 7.419 6.733 -0.576 1.00 . A A . 57 VAL HG22 1 1
12 30554 1 1 58 VAL HG23 H 6.943 7.047 -2.263 1.00 . A A . 57 VAL HG23 1 1
12 30555 1 1 58 VAL N N 9.921 9.022 -2.734 1.00 . A A . 57 VAL N 1 1
12 30556 1 1 58 VAL O O 7.355 11.410 -3.074 1.00 . A A . 57 VAL O 1 1
12 30557 1 1 59 ASP C C 10.055 13.610 -3.182 1.00 . A A . 58 ASP C 1 1
12 30558 1 1 59 ASP CA C 9.242 13.024 -2.022 1.00 . A A . 58 ASP CA 1 1
12 30559 1 1 59 ASP CB C 9.866 13.411 -0.681 1.00 . A A . 58 ASP CB 1 1
12 30560 1 1 59 ASP CG C 11.360 13.080 -0.697 1.00 . A A . 58 ASP CG 1 1
12 30561 1 1 59 ASP H H 10.074 11.067 -1.683 1.00 . A A . 58 ASP H 1 1
12 30562 1 1 59 ASP HA H 8.219 13.364 -2.065 1.00 . A A . 58 ASP HA 1 1
12 30563 1 1 59 ASP HB2 H 9.735 14.469 -0.515 1.00 . A A . 58 ASP HB2 1 1
12 30564 1 1 59 ASP HB3 H 9.386 12.860 0.113 1.00 . A A . 58 ASP HB3 1 1
12 30565 1 1 59 ASP N N 9.300 11.536 -2.060 1.00 . A A . 58 ASP N 1 1
12 30566 1 1 59 ASP O O 10.006 14.825 -3.363 1.00 . A A . 58 ASP O 1 1
12 30567 1 1 59 ASP OD1 O 11.834 12.616 -1.721 1.00 . A A . 58 ASP OD1 1 1
12 30568 1 1 59 ASP OD2 O 12.006 13.297 0.315 1.00 . A A . 58 ASP OD2 1 1
12 30569 1 1 60 GLY C C 12.583 14.292 -4.572 1.00 . A A . 59 GLY C 1 1
12 30570 1 1 60 GLY CA C 11.567 13.245 -5.034 1.00 . A A . 59 GLY CA 1 1
12 30571 1 1 60 GLY H H 10.800 11.782 -3.765 1.00 . A A . 59 GLY H 1 1
12 30572 1 1 60 GLY HA2 H 12.088 12.406 -5.496 1.00 . A A . 59 GLY HA2 1 1
12 30573 1 1 60 GLY HA3 H 10.917 13.675 -5.796 1.00 . A A . 59 GLY HA3 1 1
12 30574 1 1 60 GLY N N 10.766 12.769 -3.919 1.00 . A A . 59 GLY N 1 1
12 30575 1 1 60 GLY O O 12.788 15.301 -5.243 1.00 . A A . 59 GLY O 1 1
12 30576 1 1 61 ASN C C 15.573 14.503 -3.343 1.00 . A A . 60 ASN C 1 1
12 30577 1 1 61 ASN CA C 14.180 14.920 -2.868 1.00 . A A . 60 ASN CA 1 1
12 30578 1 1 61 ASN CB C 14.168 14.871 -1.339 1.00 . A A . 60 ASN CB 1 1
12 30579 1 1 61 ASN CG C 14.567 13.484 -0.831 1.00 . A A . 60 ASN CG 1 1
12 30580 1 1 61 ASN H H 13.018 13.191 -2.887 1.00 . A A . 60 ASN H 1 1
12 30581 1 1 61 ASN HA H 13.897 15.910 -3.224 1.00 . A A . 60 ASN HA 1 1
12 30582 1 1 61 ASN HB2 H 14.856 15.619 -0.942 1.00 . A A . 60 ASN HB2 1 1
12 30583 1 1 61 ASN HB3 H 13.174 15.126 -0.971 1.00 . A A . 60 ASN HB3 1 1
12 30584 1 1 61 ASN HD21 H 15.165 14.342 0.902 1.00 . A A . 60 ASN HD21 1 1
12 30585 1 1 61 ASN HD22 H 15.364 12.623 0.818 1.00 . A A . 60 ASN HD22 1 1
12 30586 1 1 61 ASN N N 13.191 14.015 -3.428 1.00 . A A . 60 ASN N 1 1
12 30587 1 1 61 ASN ND2 N 15.074 13.483 0.398 1.00 . A A . 60 ASN ND2 1 1
12 30588 1 1 61 ASN O O 16.580 14.965 -2.808 1.00 . A A . 60 ASN O 1 1
12 30589 1 1 61 ASN OD1 O 14.423 12.481 -1.511 1.00 . A A . 60 ASN OD1 1 1
12 30590 1 1 62 HIS C C 17.578 12.319 -3.847 1.00 . A A . 61 HIS C 1 1
12 30591 1 1 62 HIS CA C 16.840 13.151 -4.898 1.00 . A A . 61 HIS CA 1 1
12 30592 1 1 62 HIS CB C 17.682 14.311 -5.433 1.00 . A A . 61 HIS CB 1 1
12 30593 1 1 62 HIS CD2 C 20.220 14.077 -4.855 1.00 . A A . 61 HIS CD2 1 1
12 30594 1 1 62 HIS CE1 C 20.895 13.228 -6.755 1.00 . A A . 61 HIS CE1 1 1
12 30595 1 1 62 HIS CG C 19.131 13.960 -5.669 1.00 . A A . 61 HIS CG 1 1
12 30596 1 1 62 HIS H H 14.764 13.264 -4.774 1.00 . A A . 61 HIS H 1 1
12 30597 1 1 62 HIS HA H 16.583 12.510 -5.741 1.00 . A A . 61 HIS HA 1 1
12 30598 1 1 62 HIS HB2 H 17.246 14.660 -6.369 1.00 . A A . 61 HIS HB2 1 1
12 30599 1 1 62 HIS HB3 H 17.629 15.140 -4.728 1.00 . A A . 61 HIS HB3 1 1
12 30600 1 1 62 HIS HD1 H 19.029 13.216 -7.661 1.00 . A A . 61 HIS HD1 1 1
12 30601 1 1 62 HIS HD2 H 20.216 14.469 -3.838 1.00 . A A . 61 HIS HD2 1 1
12 30602 1 1 62 HIS HE1 H 21.545 12.815 -7.527 1.00 . A A . 61 HIS HE1 1 1
12 30603 1 1 62 HIS N N 15.587 13.635 -4.344 1.00 . A A . 61 HIS N 1 1
12 30604 1 1 62 HIS ND1 N 19.589 13.422 -6.859 1.00 . A A . 61 HIS ND1 1 1
12 30605 1 1 62 HIS NE2 N 21.285 13.634 -5.512 1.00 . A A . 61 HIS NE2 1 1
12 30606 1 1 62 HIS O O 18.807 12.265 -3.843 1.00 . A A . 61 HIS O 1 1
12 30607 1 1 63 GLN C C 16.375 9.761 -1.533 1.00 . A A . 62 GLN C 1 1
12 30608 1 1 63 GLN CA C 17.360 10.863 -1.928 1.00 . A A . 62 GLN CA 1 1
12 30609 1 1 63 GLN CB C 17.751 11.710 -0.715 1.00 . A A . 62 GLN CB 1 1
12 30610 1 1 63 GLN CD C 19.141 13.660 0.076 1.00 . A A . 62 GLN CD 1 1
12 30611 1 1 63 GLN CG C 18.558 12.937 -1.141 1.00 . A A . 62 GLN CG 1 1
12 30612 1 1 63 GLN H H 15.798 11.738 -2.991 1.00 . A A . 62 GLN H 1 1
12 30613 1 1 63 GLN HA H 18.259 10.419 -2.357 1.00 . A A . 62 GLN HA 1 1
12 30614 1 1 63 GLN HB2 H 16.853 12.027 -0.184 1.00 . A A . 62 GLN HB2 1 1
12 30615 1 1 63 GLN HB3 H 18.336 11.108 -0.020 1.00 . A A . 62 GLN HB3 1 1
12 30616 1 1 63 GLN HE21 H 18.559 15.416 -0.747 1.00 . A A . 62 GLN HE21 1 1
12 30617 1 1 63 GLN HE22 H 19.358 15.543 0.785 1.00 . A A . 62 GLN HE22 1 1
12 30618 1 1 63 GLN HG2 H 19.365 12.633 -1.808 1.00 . A A . 62 GLN HG2 1 1
12 30619 1 1 63 GLN HG3 H 17.920 13.620 -1.703 1.00 . A A . 62 GLN HG3 1 1
12 30620 1 1 63 GLN N N 16.797 11.690 -2.981 1.00 . A A . 62 GLN N 1 1
12 30621 1 1 63 GLN NE2 N 19.008 14.982 0.034 1.00 . A A . 62 GLN NE2 1 1
12 30622 1 1 63 GLN O O 15.175 9.881 -1.776 1.00 . A A . 62 GLN O 1 1
12 30623 1 1 63 GLN OE1 O 19.676 13.056 0.991 1.00 . A A . 62 GLN OE1 1 1
12 30624 1 1 64 ILE C C 15.998 7.598 1.027 1.00 . A A . 63 ILE C 1 1
12 30625 1 1 64 ILE CA C 16.101 7.592 -0.499 1.00 . A A . 63 ILE CA 1 1
12 30626 1 1 64 ILE CB C 16.643 6.282 -1.074 1.00 . A A . 63 ILE CB 1 1
12 30627 1 1 64 ILE CD1 C 16.930 5.373 -3.409 1.00 . A A . 63 ILE CD1 1 1
12 30628 1 1 64 ILE CG1 C 17.283 6.508 -2.446 1.00 . A A . 63 ILE CG1 1 1
12 30629 1 1 64 ILE CG2 C 15.553 5.210 -1.120 1.00 . A A . 63 ILE CG2 1 1
12 30630 1 1 64 ILE H H 17.894 8.624 -0.737 1.00 . A A . 63 ILE H 1 1
12 30631 1 1 64 ILE HA H 15.103 7.736 -0.913 1.00 . A A . 63 ILE HA 1 1
12 30632 1 1 64 ILE HB H 17.427 5.916 -0.410 1.00 . A A . 63 ILE HB 1 1
12 30633 1 1 64 ILE HD11 H 17.638 5.366 -4.237 1.00 . A A . 63 ILE HD11 1 1
12 30634 1 1 64 ILE HD12 H 16.978 4.420 -2.882 1.00 . A A . 63 ILE HD12 1 1
12 30635 1 1 64 ILE HD13 H 15.921 5.524 -3.795 1.00 . A A . 63 ILE HD13 1 1
12 30636 1 1 64 ILE HG12 H 16.943 7.458 -2.857 1.00 . A A . 63 ILE HG12 1 1
12 30637 1 1 64 ILE HG13 H 18.365 6.576 -2.339 1.00 . A A . 63 ILE HG13 1 1
12 30638 1 1 64 ILE HG21 H 14.962 5.331 -2.028 1.00 . A A . 63 ILE HG21 1 1
12 30639 1 1 64 ILE HG22 H 16.014 4.222 -1.115 1.00 . A A . 63 ILE HG22 1 1
12 30640 1 1 64 ILE HG23 H 14.905 5.312 -0.249 1.00 . A A . 63 ILE HG23 1 1
12 30641 1 1 64 ILE N N 16.918 8.713 -0.930 1.00 . A A . 63 ILE N 1 1
12 30642 1 1 64 ILE O O 17.014 7.582 1.721 1.00 . A A . 63 ILE O 1 1
12 30643 1 1 65 GLU C C 14.399 6.198 3.464 1.00 . A A . 64 GLU C 1 1
12 30644 1 1 65 GLU CA C 14.515 7.629 2.937 1.00 . A A . 64 GLU CA 1 1
12 30645 1 1 65 GLU CB C 13.261 8.439 3.271 1.00 . A A . 64 GLU CB 1 1
12 30646 1 1 65 GLU CD C 12.418 10.781 3.680 1.00 . A A . 64 GLU CD 1 1
12 30647 1 1 65 GLU CG C 13.627 9.846 3.748 1.00 . A A . 64 GLU CG 1 1
12 30648 1 1 65 GLU H H 13.942 7.634 0.934 1.00 . A A . 64 GLU H 1 1
12 30649 1 1 65 GLU HA H 15.383 8.117 3.379 1.00 . A A . 64 GLU HA 1 1
12 30650 1 1 65 GLU HB2 H 12.621 8.505 2.391 1.00 . A A . 64 GLU HB2 1 1
12 30651 1 1 65 GLU HB3 H 12.688 7.927 4.044 1.00 . A A . 64 GLU HB3 1 1
12 30652 1 1 65 GLU HE2 H 11.274 10.084 5.003 1.00 . A A . 64 GLU HE2 1 1
12 30653 1 1 65 GLU HG2 H 13.999 9.801 4.772 1.00 . A A . 64 GLU HG2 1 1
12 30654 1 1 65 GLU HG3 H 14.434 10.244 3.133 1.00 . A A . 64 GLU HG3 1 1
12 30655 1 1 65 GLU N N 14.763 7.621 1.505 1.00 . A A . 64 GLU N 1 1
12 30656 1 1 65 GLU O O 14.539 5.240 2.705 1.00 . A A . 64 GLU O 1 1
12 30657 1 1 65 GLU OE1 O 12.564 11.958 3.319 1.00 . A A . 64 GLU OE1 1 1
12 30658 1 1 65 GLU OE2 O 11.294 10.244 4.016 1.00 . A A . 64 GLU OE2 1 1
12 30659 1 1 66 PHE C C 12.626 4.201 5.136 1.00 . A A . 65 PHE C 1 1
12 30660 1 1 66 PHE CA C 14.010 4.798 5.398 1.00 . A A . 65 PHE CA 1 1
12 30661 1 1 66 PHE CB C 14.180 5.019 6.902 1.00 . A A . 65 PHE CB 1 1
12 30662 1 1 66 PHE CD1 C 14.280 2.554 7.333 1.00 . A A . 65 PHE CD1 1 1
12 30663 1 1 66 PHE CD2 C 13.196 3.913 8.923 1.00 . A A . 65 PHE CD2 1 1
12 30664 1 1 66 PHE CE1 C 13.995 1.407 8.121 1.00 . A A . 65 PHE CE1 1 1
12 30665 1 1 66 PHE CE2 C 12.912 2.766 9.710 1.00 . A A . 65 PHE CE2 1 1
12 30666 1 1 66 PHE CG C 13.874 3.783 7.751 1.00 . A A . 65 PHE CG 1 1
12 30667 1 1 66 PHE CZ C 13.318 1.537 9.292 1.00 . A A . 65 PHE CZ 1 1
12 30668 1 1 66 PHE H H 14.033 6.881 5.371 1.00 . A A . 65 PHE H 1 1
12 30669 1 1 66 PHE HA H 14.772 4.147 4.970 1.00 . A A . 65 PHE HA 1 1
12 30670 1 1 66 PHE HB2 H 15.204 5.337 7.099 1.00 . A A . 65 PHE HB2 1 1
12 30671 1 1 66 PHE HB3 H 13.528 5.833 7.217 1.00 . A A . 65 PHE HB3 1 1
12 30672 1 1 66 PHE HD1 H 14.823 2.449 6.394 1.00 . A A . 65 PHE HD1 1 1
12 30673 1 1 66 PHE HD2 H 12.871 4.898 9.257 1.00 . A A . 65 PHE HD2 1 1
12 30674 1 1 66 PHE HE1 H 14.320 0.422 7.786 1.00 . A A . 65 PHE HE1 1 1
12 30675 1 1 66 PHE HE2 H 12.369 2.871 10.649 1.00 . A A . 65 PHE HE2 1 1
12 30676 1 1 66 PHE HZ H 13.099 0.657 9.897 1.00 . A A . 65 PHE HZ 1 1
12 30677 1 1 66 PHE N N 14.146 6.097 4.761 1.00 . A A . 65 PHE N 1 1
12 30678 1 1 66 PHE O O 12.388 3.028 5.419 1.00 . A A . 65 PHE O 1 1
12 30679 1 1 67 SER C C 10.288 4.213 2.819 1.00 . A A . 66 SER C 1 1
12 30680 1 1 67 SER CA C 10.394 4.604 4.294 1.00 . A A . 66 SER CA 1 1
12 30681 1 1 67 SER CB C 9.380 5.700 4.627 1.00 . A A . 66 SER CB 1 1
12 30682 1 1 67 SER H H 11.950 5.988 4.370 1.00 . A A . 66 SER H 1 1
12 30683 1 1 67 SER HA H 10.217 3.739 4.933 1.00 . A A . 66 SER HA 1 1
12 30684 1 1 67 SER HB2 H 8.400 5.416 4.243 1.00 . A A . 66 SER HB2 1 1
12 30685 1 1 67 SER HB3 H 9.284 5.789 5.709 1.00 . A A . 66 SER HB3 1 1
12 30686 1 1 67 SER HG H 10.533 7.335 4.586 1.00 . A A . 66 SER HG 1 1
12 30687 1 1 67 SER N N 11.748 5.035 4.598 1.00 . A A . 66 SER N 1 1
12 30688 1 1 67 SER O O 9.460 3.381 2.452 1.00 . A A . 66 SER O 1 1
12 30689 1 1 67 SER OG O 9.756 6.960 4.080 1.00 . A A . 66 SER OG 1 1
12 30690 1 1 68 GLU C C 12.049 3.359 0.283 1.00 . A A . 67 GLU C 1 1
12 30691 1 1 68 GLU CA C 11.151 4.559 0.586 1.00 . A A . 67 GLU CA 1 1
12 30692 1 1 68 GLU CB C 11.596 5.791 -0.204 1.00 . A A . 67 GLU CB 1 1
12 30693 1 1 68 GLU CD C 11.679 8.303 0.006 1.00 . A A . 67 GLU CD 1 1
12 30694 1 1 68 GLU CG C 10.851 7.043 0.264 1.00 . A A . 67 GLU CG 1 1
12 30695 1 1 68 GLU H H 11.809 5.508 2.320 1.00 . A A . 67 GLU H 1 1
12 30696 1 1 68 GLU HA H 10.118 4.324 0.327 1.00 . A A . 67 GLU HA 1 1
12 30697 1 1 68 GLU HB2 H 12.670 5.937 -0.083 1.00 . A A . 67 GLU HB2 1 1
12 30698 1 1 68 GLU HB3 H 11.415 5.632 -1.267 1.00 . A A . 67 GLU HB3 1 1
12 30699 1 1 68 GLU HE2 H 13.096 8.723 -1.160 1.00 . A A . 67 GLU HE2 1 1
12 30700 1 1 68 GLU HG2 H 9.896 7.117 -0.256 1.00 . A A . 67 GLU HG2 1 1
12 30701 1 1 68 GLU HG3 H 10.629 6.961 1.328 1.00 . A A . 67 GLU HG3 1 1
12 30702 1 1 68 GLU N N 11.138 4.832 2.013 1.00 . A A . 67 GLU N 1 1
12 30703 1 1 68 GLU O O 11.617 2.401 -0.357 1.00 . A A . 67 GLU O 1 1
12 30704 1 1 68 GLU OE1 O 11.183 9.422 0.206 1.00 . A A . 67 GLU OE1 1 1
12 30705 1 1 68 GLU OE2 O 12.878 8.090 -0.417 1.00 . A A . 67 GLU OE2 1 1
12 30706 1 1 69 PHE C C 13.705 1.045 1.054 1.00 . A A . 68 PHE C 1 1
12 30707 1 1 69 PHE CA C 14.247 2.382 0.544 1.00 . A A . 68 PHE CA 1 1
12 30708 1 1 69 PHE CB C 15.502 2.748 1.339 1.00 . A A . 68 PHE CB 1 1
12 30709 1 1 69 PHE CD1 C 17.425 1.807 0.041 1.00 . A A . 68 PHE CD1 1 1
12 30710 1 1 69 PHE CD2 C 16.920 0.842 2.130 1.00 . A A . 68 PHE CD2 1 1
12 30711 1 1 69 PHE CE1 C 18.499 0.892 -0.122 1.00 . A A . 68 PHE CE1 1 1
12 30712 1 1 69 PHE CE2 C 17.994 -0.073 1.967 1.00 . A A . 68 PHE CE2 1 1
12 30713 1 1 69 PHE CG C 16.659 1.762 1.163 1.00 . A A . 68 PHE CG 1 1
12 30714 1 1 69 PHE CZ C 18.761 -0.029 0.844 1.00 . A A . 68 PHE CZ 1 1
12 30715 1 1 69 PHE H H 13.627 4.232 1.276 1.00 . A A . 68 PHE H 1 1
12 30716 1 1 69 PHE HA H 14.423 2.315 -0.530 1.00 . A A . 68 PHE HA 1 1
12 30717 1 1 69 PHE HB2 H 15.835 3.741 1.036 1.00 . A A . 68 PHE HB2 1 1
12 30718 1 1 69 PHE HB3 H 15.245 2.807 2.397 1.00 . A A . 68 PHE HB3 1 1
12 30719 1 1 69 PHE HD1 H 17.216 2.545 -0.733 1.00 . A A . 68 PHE HD1 1 1
12 30720 1 1 69 PHE HD2 H 16.305 0.806 3.029 1.00 . A A . 68 PHE HD2 1 1
12 30721 1 1 69 PHE HE1 H 19.114 0.928 -1.021 1.00 . A A . 68 PHE HE1 1 1
12 30722 1 1 69 PHE HE2 H 18.203 -0.811 2.741 1.00 . A A . 68 PHE HE2 1 1
12 30723 1 1 69 PHE HZ H 19.585 -0.731 0.719 1.00 . A A . 68 PHE HZ 1 1
12 30724 1 1 69 PHE N N 13.283 3.449 0.756 1.00 . A A . 68 PHE N 1 1
12 30725 1 1 69 PHE O O 13.843 0.021 0.388 1.00 . A A . 68 PHE O 1 1
12 30726 1 1 70 LEU C C 11.311 -0.539 2.041 1.00 . A A . 69 LEU C 1 1
12 30727 1 1 70 LEU CA C 12.538 -0.095 2.839 1.00 . A A . 69 LEU CA 1 1
12 30728 1 1 70 LEU CB C 12.253 0.142 4.324 1.00 . A A . 69 LEU CB 1 1
12 30729 1 1 70 LEU CD1 C 10.055 1.264 3.804 1.00 . A A . 69 LEU CD1 1 1
12 30730 1 1 70 LEU CD2 C 10.095 -1.102 4.718 1.00 . A A . 69 LEU CD2 1 1
12 30731 1 1 70 LEU CG C 10.778 0.267 4.712 1.00 . A A . 69 LEU CG 1 1
12 30732 1 1 70 LEU H H 12.993 1.936 2.768 1.00 . A A . 69 LEU H 1 1
12 30733 1 1 70 LEU HA H 13.293 -0.879 2.778 1.00 . A A . 69 LEU HA 1 1
12 30734 1 1 70 LEU HB2 H 12.690 -0.678 4.893 1.00 . A A . 69 LEU HB2 1 1
12 30735 1 1 70 LEU HB3 H 12.767 1.053 4.631 1.00 . A A . 69 LEU HB3 1 1
12 30736 1 1 70 LEU HD11 H 9.494 1.971 4.414 1.00 . A A . 69 LEU HD11 1 1
12 30737 1 1 70 LEU HD12 H 10.786 1.804 3.202 1.00 . A A . 69 LEU HD12 1 1
12 30738 1 1 70 LEU HD13 H 9.370 0.727 3.147 1.00 . A A . 69 LEU HD13 1 1
12 30739 1 1 70 LEU HD21 H 9.335 -1.125 5.500 1.00 . A A . 69 LEU HD21 1 1
12 30740 1 1 70 LEU HD22 H 9.627 -1.279 3.750 1.00 . A A . 69 LEU HD22 1 1
12 30741 1 1 70 LEU HD23 H 10.837 -1.877 4.910 1.00 . A A . 69 LEU HD23 1 1
12 30742 1 1 70 LEU HG H 10.724 0.659 5.727 1.00 . A A . 69 LEU HG 1 1
12 30743 1 1 70 LEU N N 13.101 1.099 2.232 1.00 . A A . 69 LEU N 1 1
12 30744 1 1 70 LEU O O 10.943 -1.712 2.062 1.00 . A A . 69 LEU O 1 1
12 30745 1 1 71 ALA C C 9.969 -0.321 -0.840 1.00 . A A . 70 ALA C 1 1
12 30746 1 1 71 ALA CA C 9.534 0.146 0.550 1.00 . A A . 70 ALA CA 1 1
12 30747 1 1 71 ALA CB C 8.649 1.393 0.495 1.00 . A A . 70 ALA CB 1 1
12 30748 1 1 71 ALA H H 11.018 1.375 1.342 1.00 . A A . 70 ALA H 1 1
12 30749 1 1 71 ALA HA H 8.981 -0.657 1.037 1.00 . A A . 70 ALA HA 1 1
12 30750 1 1 71 ALA HB1 H 7.920 1.286 -0.308 1.00 . A A . 70 ALA HB1 1 1
12 30751 1 1 71 ALA HB2 H 8.127 1.510 1.446 1.00 . A A . 70 ALA HB2 1 1
12 30752 1 1 71 ALA HB3 H 9.268 2.270 0.310 1.00 . A A . 70 ALA HB3 1 1
12 30753 1 1 71 ALA N N 10.712 0.423 1.355 1.00 . A A . 70 ALA N 1 1
12 30754 1 1 71 ALA O O 9.169 -0.876 -1.591 1.00 . A A . 70 ALA O 1 1
12 30755 1 1 72 LEU C C 11.995 -1.984 -2.452 1.00 . A A . 71 LEU C 1 1
12 30756 1 1 72 LEU CA C 11.788 -0.468 -2.428 1.00 . A A . 71 LEU CA 1 1
12 30757 1 1 72 LEU CB C 13.058 0.331 -2.730 1.00 . A A . 71 LEU CB 1 1
12 30758 1 1 72 LEU CD1 C 12.846 0.131 -5.235 1.00 . A A . 71 LEU CD1 1 1
12 30759 1 1 72 LEU CD2 C 15.060 0.798 -4.191 1.00 . A A . 71 LEU CD2 1 1
12 30760 1 1 72 LEU CG C 13.779 -0.024 -4.032 1.00 . A A . 71 LEU CG 1 1
12 30761 1 1 72 LEU H H 11.881 0.373 -0.524 1.00 . A A . 71 LEU H 1 1
12 30762 1 1 72 LEU HA H 11.054 -0.207 -3.190 1.00 . A A . 71 LEU HA 1 1
12 30763 1 1 72 LEU HB2 H 12.799 1.389 -2.758 1.00 . A A . 71 LEU HB2 1 1
12 30764 1 1 72 LEU HB3 H 13.755 0.195 -1.903 1.00 . A A . 71 LEU HB3 1 1
12 30765 1 1 72 LEU HD11 H 13.331 -0.270 -6.125 1.00 . A A . 71 LEU HD11 1 1
12 30766 1 1 72 LEU HD12 H 11.920 -0.414 -5.049 1.00 . A A . 71 LEU HD12 1 1
12 30767 1 1 72 LEU HD13 H 12.622 1.187 -5.388 1.00 . A A . 71 LEU HD13 1 1
12 30768 1 1 72 LEU HD21 H 14.877 1.627 -4.875 1.00 . A A . 71 LEU HD21 1 1
12 30769 1 1 72 LEU HD22 H 15.363 1.189 -3.220 1.00 . A A . 71 LEU HD22 1 1
12 30770 1 1 72 LEU HD23 H 15.851 0.164 -4.591 1.00 . A A . 71 LEU HD23 1 1
12 30771 1 1 72 LEU HG H 14.073 -1.072 -3.985 1.00 . A A . 71 LEU HG 1 1
12 30772 1 1 72 LEU N N 11.237 -0.079 -1.141 1.00 . A A . 71 LEU N 1 1
12 30773 1 1 72 LEU O O 11.509 -2.666 -3.352 1.00 . A A . 71 LEU O 1 1
12 30774 1 1 73 MET C C 11.718 -4.711 -1.535 1.00 . A A . 72 MET C 1 1
12 30775 1 1 73 MET CA C 12.994 -3.889 -1.346 1.00 . A A . 72 MET CA 1 1
12 30776 1 1 73 MET CB C 13.598 -4.191 0.027 1.00 . A A . 72 MET CB 1 1
12 30777 1 1 73 MET CE C 16.922 -2.968 -1.756 1.00 . A A . 72 MET CE 1 1
12 30778 1 1 73 MET CG C 15.119 -4.032 0.004 1.00 . A A . 72 MET CG 1 1
12 30779 1 1 73 MET H H 13.109 -1.904 -0.722 1.00 . A A . 72 MET H 1 1
12 30780 1 1 73 MET HA H 13.700 -4.109 -2.147 1.00 . A A . 72 MET HA 1 1
12 30781 1 1 73 MET HB2 H 13.169 -3.521 0.772 1.00 . A A . 72 MET HB2 1 1
12 30782 1 1 73 MET HB3 H 13.339 -5.207 0.326 1.00 . A A . 72 MET HB3 1 1
12 30783 1 1 73 MET HE1 H 17.818 -2.419 -1.470 1.00 . A A . 72 MET HE1 1 1
12 30784 1 1 73 MET HE2 H 17.095 -4.037 -1.631 1.00 . A A . 72 MET HE2 1 1
12 30785 1 1 73 MET HE3 H 16.684 -2.758 -2.799 1.00 . A A . 72 MET HE3 1 1
12 30786 1 1 73 MET HG2 H 15.515 -4.096 1.018 1.00 . A A . 72 MET HG2 1 1
12 30787 1 1 73 MET HG3 H 15.570 -4.844 -0.566 1.00 . A A . 72 MET HG3 1 1
12 30788 1 1 73 MET N N 12.717 -2.466 -1.451 1.00 . A A . 72 MET N 1 1
12 30789 1 1 73 MET O O 11.720 -5.708 -2.257 1.00 . A A . 72 MET O 1 1
12 30790 1 1 73 MET SD S 15.558 -2.461 -0.722 1.00 . A A . 72 MET SD 1 1
12 30791 1 1 74 SER C C 8.747 -4.699 -2.332 1.00 . A A . 73 SER C 1 1
12 30792 1 1 74 SER CA C 9.381 -4.947 -0.962 1.00 . A A . 73 SER CA 1 1
12 30793 1 1 74 SER CB C 8.436 -4.488 0.151 1.00 . A A . 73 SER CB 1 1
12 30794 1 1 74 SER H H 10.668 -3.453 -0.290 1.00 . A A . 73 SER H 1 1
12 30795 1 1 74 SER HA H 9.608 -6.005 -0.832 1.00 . A A . 73 SER HA 1 1
12 30796 1 1 74 SER HB2 H 7.412 -4.759 -0.109 1.00 . A A . 73 SER HB2 1 1
12 30797 1 1 74 SER HB3 H 8.680 -5.014 1.074 1.00 . A A . 73 SER HB3 1 1
12 30798 1 1 74 SER HG H 8.152 -2.592 -0.422 1.00 . A A . 73 SER HG 1 1
12 30799 1 1 74 SER N N 10.661 -4.264 -0.875 1.00 . A A . 73 SER N 1 1
12 30800 1 1 74 SER O O 7.906 -5.476 -2.781 1.00 . A A . 73 SER O 1 1
12 30801 1 1 74 SER OG O 8.512 -3.083 0.371 1.00 . A A . 73 SER OG 1 1
12 30802 1 1 75 ARG C C 9.751 -3.414 -5.330 1.00 . A A . 74 ARG C 1 1
12 30803 1 1 75 ARG CA C 8.661 -3.252 -4.269 1.00 . A A . 74 ARG CA 1 1
12 30804 1 1 75 ARG CB C 8.155 -1.808 -4.284 1.00 . A A . 74 ARG CB 1 1
12 30805 1 1 75 ARG CD C 7.905 -0.170 -6.185 1.00 . A A . 74 ARG CD 1 1
12 30806 1 1 75 ARG CG C 7.425 -1.497 -5.592 1.00 . A A . 74 ARG CG 1 1
12 30807 1 1 75 ARG CZ C 6.552 0.256 -8.244 1.00 . A A . 74 ARG CZ 1 1
12 30808 1 1 75 ARG H H 9.860 -2.986 -2.587 1.00 . A A . 74 ARG H 1 1
12 30809 1 1 75 ARG HA H 7.837 -3.943 -4.444 1.00 . A A . 74 ARG HA 1 1
12 30810 1 1 75 ARG HB2 H 7.483 -1.646 -3.441 1.00 . A A . 74 ARG HB2 1 1
12 30811 1 1 75 ARG HB3 H 8.994 -1.124 -4.159 1.00 . A A . 74 ARG HB3 1 1
12 30812 1 1 75 ARG HD2 H 8.249 0.490 -5.389 1.00 . A A . 74 ARG HD2 1 1
12 30813 1 1 75 ARG HD3 H 8.755 -0.344 -6.845 1.00 . A A . 74 ARG HD3 1 1
12 30814 1 1 75 ARG HE H 6.214 1.114 -6.444 1.00 . A A . 74 ARG HE 1 1
12 30815 1 1 75 ARG HG2 H 7.594 -2.301 -6.307 1.00 . A A . 74 ARG HG2 1 1
12 30816 1 1 75 ARG HG3 H 6.351 -1.451 -5.411 1.00 . A A . 74 ARG HG3 1 1
12 30817 1 1 75 ARG HH11 H 8.081 -1.070 -8.517 1.00 . A A . 74 ARG HH11 1 1
12 30818 1 1 75 ARG HH12 H 7.123 -0.752 -9.925 1.00 . A A . 74 ARG HH12 1 1
12 30819 1 1 75 ARG HH22 H 5.288 0.781 -9.775 1.00 . A A . 74 ARG HH22 1 1
12 30820 1 1 75 ARG N N 9.176 -3.613 -2.959 1.00 . A A . 74 ARG N 1 1
12 30821 1 1 75 ARG NE N 6.805 0.476 -6.936 1.00 . A A . 74 ARG NE 1 1
12 30822 1 1 75 ARG NH1 N 7.318 -0.595 -8.957 1.00 . A A . 74 ARG NH1 1 1
12 30823 1 1 75 ARG NH2 N 5.542 0.888 -8.814 1.00 . A A . 74 ARG NH2 1 1
12 30824 1 1 75 ARG O O 9.752 -2.708 -6.337 1.00 . A A . 74 ARG O 1 1
12 30825 1 1 76 GLN C C 11.655 -6.044 -6.524 1.00 . A A . 75 GLN C 1 1
12 30826 1 1 76 GLN CA C 11.745 -4.613 -5.989 1.00 . A A . 75 GLN CA 1 1
12 30827 1 1 76 GLN CB C 13.098 -4.363 -5.321 1.00 . A A . 75 GLN CB 1 1
12 30828 1 1 76 GLN CD C 13.715 -2.575 -6.989 1.00 . A A . 75 GLN CD 1 1
12 30829 1 1 76 GLN CG C 13.541 -2.910 -5.506 1.00 . A A . 75 GLN CG 1 1
12 30830 1 1 76 GLN H H 10.644 -4.920 -4.248 1.00 . A A . 75 GLN H 1 1
12 30831 1 1 76 GLN HA H 11.614 -3.904 -6.807 1.00 . A A . 75 GLN HA 1 1
12 30832 1 1 76 GLN HB2 H 13.030 -4.593 -4.257 1.00 . A A . 75 GLN HB2 1 1
12 30833 1 1 76 GLN HB3 H 13.847 -5.032 -5.744 1.00 . A A . 75 GLN HB3 1 1
12 30834 1 1 76 GLN HE21 H 15.464 -3.596 -6.965 1.00 . A A . 75 GLN HE21 1 1
12 30835 1 1 76 GLN HE22 H 15.034 -2.898 -8.491 1.00 . A A . 75 GLN HE22 1 1
12 30836 1 1 76 GLN HG2 H 12.802 -2.242 -5.064 1.00 . A A . 75 GLN HG2 1 1
12 30837 1 1 76 GLN HG3 H 14.479 -2.742 -4.979 1.00 . A A . 75 GLN HG3 1 1
12 30838 1 1 76 GLN N N 10.652 -4.350 -5.069 1.00 . A A . 75 GLN N 1 1
12 30839 1 1 76 GLN NE2 N 14.830 -3.063 -7.526 1.00 . A A . 75 GLN NE2 1 1
12 30840 1 1 76 GLN O O 12.374 -6.410 -7.453 1.00 . A A . 75 GLN O 1 1
12 30841 1 1 76 GLN OE1 O 12.892 -1.917 -7.605 1.00 . A A . 75 GLN OE1 1 1
12 30842 1 1 77 LEU C C 9.131 -8.388 -6.793 1.00 . A A . 76 LEU C 1 1
12 30843 1 1 77 LEU CA C 10.572 -8.197 -6.318 1.00 . A A . 76 LEU CA 1 1
12 30844 1 1 77 LEU CB C 10.979 -9.147 -5.190 1.00 . A A . 76 LEU CB 1 1
12 30845 1 1 77 LEU CD1 C 8.651 -9.640 -4.358 1.00 . A A . 76 LEU CD1 1 1
12 30846 1 1 77 LEU CD2 C 10.653 -10.026 -2.849 1.00 . A A . 76 LEU CD2 1 1
12 30847 1 1 77 LEU CG C 10.055 -9.174 -3.970 1.00 . A A . 76 LEU CG 1 1
12 30848 1 1 77 LEU H H 10.185 -6.509 -5.160 1.00 . A A . 76 LEU H 1 1
12 30849 1 1 77 LEU HA H 11.241 -8.389 -7.158 1.00 . A A . 76 LEU HA 1 1
12 30850 1 1 77 LEU HB2 H 11.042 -10.156 -5.596 1.00 . A A . 76 LEU HB2 1 1
12 30851 1 1 77 LEU HB3 H 11.981 -8.874 -4.856 1.00 . A A . 76 LEU HB3 1 1
12 30852 1 1 77 LEU HD11 H 8.699 -10.203 -5.290 1.00 . A A . 76 LEU HD11 1 1
12 30853 1 1 77 LEU HD12 H 8.249 -10.276 -3.569 1.00 . A A . 76 LEU HD12 1 1
12 30854 1 1 77 LEU HD13 H 8.004 -8.773 -4.490 1.00 . A A . 76 LEU HD13 1 1
12 30855 1 1 77 LEU HD21 H 11.401 -10.701 -3.264 1.00 . A A . 76 LEU HD21 1 1
12 30856 1 1 77 LEU HD22 H 11.121 -9.376 -2.109 1.00 . A A . 76 LEU HD22 1 1
12 30857 1 1 77 LEU HD23 H 9.863 -10.607 -2.373 1.00 . A A . 76 LEU HD23 1 1
12 30858 1 1 77 LEU HG H 9.964 -8.157 -3.589 1.00 . A A . 76 LEU HG 1 1
12 30859 1 1 77 LEU N N 10.766 -6.815 -5.915 1.00 . A A . 76 LEU N 1 1
12 30860 1 1 77 LEU O O 8.233 -7.662 -6.370 1.00 . A A . 76 LEU O 1 1
12 30861 1 1 78 LYS C C 7.481 -11.181 -8.355 1.00 . A A . 77 LYS C 1 1
12 30862 1 1 78 LYS CA C 7.636 -9.666 -8.201 1.00 . A A . 77 LYS CA 1 1
12 30863 1 1 78 LYS CB C 7.399 -8.889 -9.498 1.00 . A A . 77 LYS CB 1 1
12 30864 1 1 78 LYS CD C 6.845 -6.570 -10.320 1.00 . A A . 77 LYS CD 1 1
12 30865 1 1 78 LYS CE C 7.538 -6.608 -11.684 1.00 . A A . 77 LYS CE 1 1
12 30866 1 1 78 LYS CG C 7.622 -7.390 -9.288 1.00 . A A . 77 LYS CG 1 1
12 30867 1 1 78 LYS H H 9.689 -9.957 -8.003 1.00 . A A . 77 LYS H 1 1
12 30868 1 1 78 LYS HA H 6.902 -9.315 -7.476 1.00 . A A . 77 LYS HA 1 1
12 30869 1 1 78 LYS HB2 H 8.071 -9.255 -10.274 1.00 . A A . 77 LYS HB2 1 1
12 30870 1 1 78 LYS HB3 H 6.382 -9.063 -9.849 1.00 . A A . 77 LYS HB3 1 1
12 30871 1 1 78 LYS HD2 H 5.832 -6.961 -10.412 1.00 . A A . 77 LYS HD2 1 1
12 30872 1 1 78 LYS HD3 H 6.760 -5.538 -9.980 1.00 . A A . 77 LYS HD3 1 1
12 30873 1 1 78 LYS HE2 H 6.998 -5.976 -12.390 1.00 . A A . 77 LYS HE2 1 1
12 30874 1 1 78 LYS HE3 H 8.545 -6.201 -11.598 1.00 . A A . 77 LYS HE3 1 1
12 30875 1 1 78 LYS HG2 H 7.307 -7.110 -8.283 1.00 . A A . 77 LYS HG2 1 1
12 30876 1 1 78 LYS HG3 H 8.685 -7.163 -9.363 1.00 . A A . 77 LYS HG3 1 1
12 30877 1 1 78 LYS HZ1 H 7.966 -8.036 -13.140 1.00 . A A . 77 LYS HZ1 1 1
12 30878 1 1 78 LYS HZ3 H 6.684 -8.432 -12.218 1.00 . A A . 77 LYS HZ3 1 1
12 30879 1 1 78 LYS N N 8.954 -9.370 -7.665 1.00 . A A . 77 LYS N 1 1
12 30880 1 1 78 LYS NZ N 7.599 -7.995 -12.196 1.00 . A A . 77 LYS NZ 1 1
12 30881 1 1 78 LYS O O 6.610 -11.785 -7.732 1.00 . A A . 77 LYS O 1 1
12 30882 1 1 79 SER C C 9.727 -13.702 -9.674 1.00 . A A . 78 SER C 1 1
12 30883 1 1 79 SER CA C 8.309 -13.182 -9.430 1.00 . A A . 78 SER CA 1 1
12 30884 1 1 79 SER CB C 7.409 -13.520 -10.620 1.00 . A A . 78 SER CB 1 1
12 30885 1 1 79 SER H H 9.046 -11.251 -9.690 1.00 . A A . 78 SER H 1 1
12 30886 1 1 79 SER HA H 7.892 -13.620 -8.524 1.00 . A A . 78 SER HA 1 1
12 30887 1 1 79 SER HB2 H 7.674 -12.887 -11.467 1.00 . A A . 78 SER HB2 1 1
12 30888 1 1 79 SER HB3 H 7.584 -14.551 -10.926 1.00 . A A . 78 SER HB3 1 1
12 30889 1 1 79 SER HG H 5.931 -12.811 -9.472 1.00 . A A . 78 SER HG 1 1
12 30890 1 1 79 SER N N 8.340 -11.750 -9.187 1.00 . A A . 78 SER N 1 1
12 30891 1 1 79 SER O O 10.346 -14.271 -8.776 1.00 . A A . 78 SER O 1 1
12 30892 1 1 79 SER OG O 6.029 -13.344 -10.312 1.00 . A A . 78 SER OG 1 1
12 30893 1 1 80 ASN C C 12.554 -12.868 -10.840 1.00 . A A . 79 ASN C 1 1
12 30894 1 1 80 ASN CA C 11.535 -13.928 -11.265 1.00 . A A . 79 ASN CA 1 1
12 30895 1 1 80 ASN CB C 11.650 -14.114 -12.779 1.00 . A A . 79 ASN CB 1 1
12 30896 1 1 80 ASN CG C 11.055 -12.918 -13.526 1.00 . A A . 79 ASN CG 1 1
12 30897 1 1 80 ASN H H 9.691 -13.024 -11.617 1.00 . A A . 79 ASN H 1 1
12 30898 1 1 80 ASN HA H 11.679 -14.876 -10.747 1.00 . A A . 79 ASN HA 1 1
12 30899 1 1 80 ASN HB2 H 12.698 -14.235 -13.056 1.00 . A A . 79 ASN HB2 1 1
12 30900 1 1 80 ASN HB3 H 11.134 -15.027 -13.077 1.00 . A A . 79 ASN HB3 1 1
12 30901 1 1 80 ASN HD21 H 12.646 -11.816 -12.932 1.00 . A A . 79 ASN HD21 1 1
12 30902 1 1 80 ASN HD22 H 11.484 -10.976 -13.903 1.00 . A A . 79 ASN HD22 1 1
12 30903 1 1 80 ASN N N 10.201 -13.488 -10.892 1.00 . A A . 79 ASN N 1 1
12 30904 1 1 80 ASN ND2 N 11.789 -11.812 -13.447 1.00 . A A . 79 ASN ND2 1 1
12 30905 1 1 80 ASN O O 13.756 -13.050 -11.023 1.00 . A A . 79 ASN O 1 1
12 30906 1 1 80 ASN OD1 O 10.000 -12.995 -14.133 1.00 . A A . 79 ASN OD1 1 1
12 30907 1 1 81 ASP C C 14.104 -11.273 -9.106 1.00 . A A . 80 ASP C 1 1
12 30908 1 1 81 ASP CA C 12.885 -10.696 -9.829 1.00 . A A . 80 ASP CA 1 1
12 30909 1 1 81 ASP CB C 12.140 -9.788 -8.848 1.00 . A A . 80 ASP CB 1 1
12 30910 1 1 81 ASP CG C 11.126 -8.839 -9.489 1.00 . A A . 80 ASP CG 1 1
12 30911 1 1 81 ASP H H 11.056 -11.645 -10.136 1.00 . A A . 80 ASP H 1 1
12 30912 1 1 81 ASP HA H 13.155 -10.150 -10.732 1.00 . A A . 80 ASP HA 1 1
12 30913 1 1 81 ASP HB2 H 11.622 -10.412 -8.120 1.00 . A A . 80 ASP HB2 1 1
12 30914 1 1 81 ASP HB3 H 12.872 -9.196 -8.298 1.00 . A A . 80 ASP HB3 1 1
12 30915 1 1 81 ASP HD2 H 9.997 -8.738 -10.992 1.00 . A A . 80 ASP HD2 1 1
12 30916 1 1 81 ASP N N 12.035 -11.785 -10.281 1.00 . A A . 80 ASP N 1 1
12 30917 1 1 81 ASP O O 15.241 -10.960 -9.454 1.00 . A A . 80 ASP O 1 1
12 30918 1 1 81 ASP OD1 O 11.129 -7.627 -9.224 1.00 . A A . 80 ASP OD1 1 1
12 30919 1 1 81 ASP OD2 O 10.295 -9.397 -10.302 1.00 . A A . 80 ASP OD2 1 1
12 30920 1 1 82 SER C C 16.056 -13.094 -8.255 1.00 . A A . 81 SER C 1 1
12 30921 1 1 82 SER CA C 14.885 -12.730 -7.341 1.00 . A A . 81 SER CA 1 1
12 30922 1 1 82 SER CB C 14.375 -13.974 -6.611 1.00 . A A . 81 SER CB 1 1
12 30923 1 1 82 SER H H 12.897 -12.356 -7.839 1.00 . A A . 81 SER H 1 1
12 30924 1 1 82 SER HA H 15.188 -11.980 -6.610 1.00 . A A . 81 SER HA 1 1
12 30925 1 1 82 SER HB2 H 13.740 -13.671 -5.778 1.00 . A A . 81 SER HB2 1 1
12 30926 1 1 82 SER HB3 H 13.754 -14.562 -7.287 1.00 . A A . 81 SER HB3 1 1
12 30927 1 1 82 SER HG H 15.273 -15.034 -5.170 1.00 . A A . 81 SER HG 1 1
12 30928 1 1 82 SER N N 13.825 -12.106 -8.115 1.00 . A A . 81 SER N 1 1
12 30929 1 1 82 SER O O 17.160 -12.577 -8.091 1.00 . A A . 81 SER O 1 1
12 30930 1 1 82 SER OG O 15.442 -14.782 -6.123 1.00 . A A . 81 SER OG 1 1
12 30931 1 1 83 GLU C C 17.576 -13.220 -10.672 1.00 . A A . 82 GLU C 1 1
12 30932 1 1 83 GLU CA C 16.792 -14.420 -10.139 1.00 . A A . 82 GLU CA 1 1
12 30933 1 1 83 GLU CB C 16.169 -15.221 -11.285 1.00 . A A . 82 GLU CB 1 1
12 30934 1 1 83 GLU CD C 16.215 -17.465 -12.435 1.00 . A A . 82 GLU CD 1 1
12 30935 1 1 83 GLU CG C 16.443 -16.717 -11.120 1.00 . A A . 82 GLU CG 1 1
12 30936 1 1 83 GLU H H 14.874 -14.397 -9.325 1.00 . A A . 82 GLU H 1 1
12 30937 1 1 83 GLU HA H 17.454 -15.071 -9.568 1.00 . A A . 82 GLU HA 1 1
12 30938 1 1 83 GLU HB2 H 15.094 -15.045 -11.314 1.00 . A A . 82 GLU HB2 1 1
12 30939 1 1 83 GLU HB3 H 16.574 -14.877 -12.236 1.00 . A A . 82 GLU HB3 1 1
12 30940 1 1 83 GLU HE2 H 17.030 -17.164 -14.106 1.00 . A A . 82 GLU HE2 1 1
12 30941 1 1 83 GLU HG2 H 17.469 -16.868 -10.784 1.00 . A A . 82 GLU HG2 1 1
12 30942 1 1 83 GLU HG3 H 15.791 -17.127 -10.347 1.00 . A A . 82 GLU HG3 1 1
12 30943 1 1 83 GLU N N 15.775 -13.981 -9.198 1.00 . A A . 82 GLU N 1 1
12 30944 1 1 83 GLU O O 18.799 -13.276 -10.792 1.00 . A A . 82 GLU O 1 1
12 30945 1 1 83 GLU OE1 O 15.100 -17.943 -12.692 1.00 . A A . 82 GLU OE1 1 1
12 30946 1 1 83 GLU OE2 O 17.247 -17.540 -13.205 1.00 . A A . 82 GLU OE2 1 1
12 30947 1 1 84 GLN C C 18.498 -10.421 -10.514 1.00 . A A . 83 GLN C 1 1
12 30948 1 1 84 GLN CA C 17.451 -10.949 -11.497 1.00 . A A . 83 GLN CA 1 1
12 30949 1 1 84 GLN CB C 16.392 -9.885 -11.794 1.00 . A A . 83 GLN CB 1 1
12 30950 1 1 84 GLN CD C 16.575 -9.554 -14.287 1.00 . A A . 83 GLN CD 1 1
12 30951 1 1 84 GLN CG C 16.856 -8.948 -12.911 1.00 . A A . 83 GLN CG 1 1
12 30952 1 1 84 GLN H H 15.845 -12.124 -10.879 1.00 . A A . 83 GLN H 1 1
12 30953 1 1 84 GLN HA H 17.933 -11.243 -12.429 1.00 . A A . 83 GLN HA 1 1
12 30954 1 1 84 GLN HB2 H 15.458 -10.367 -12.083 1.00 . A A . 83 GLN HB2 1 1
12 30955 1 1 84 GLN HB3 H 16.187 -9.309 -10.892 1.00 . A A . 83 GLN HB3 1 1
12 30956 1 1 84 GLN HE21 H 18.369 -10.488 -14.190 1.00 . A A . 83 GLN HE21 1 1
12 30957 1 1 84 GLN HE22 H 17.457 -10.783 -15.633 1.00 . A A . 83 GLN HE22 1 1
12 30958 1 1 84 GLN HG2 H 16.345 -7.989 -12.821 1.00 . A A . 83 GLN HG2 1 1
12 30959 1 1 84 GLN HG3 H 17.923 -8.752 -12.807 1.00 . A A . 83 GLN HG3 1 1
12 30960 1 1 84 GLN N N 16.840 -12.162 -10.979 1.00 . A A . 83 GLN N 1 1
12 30961 1 1 84 GLN NE2 N 17.547 -10.340 -14.741 1.00 . A A . 83 GLN NE2 1 1
12 30962 1 1 84 GLN O O 19.675 -10.315 -10.854 1.00 . A A . 83 GLN O 1 1
12 30963 1 1 84 GLN OE1 O 15.544 -9.323 -14.898 1.00 . A A . 83 GLN OE1 1 1
12 30964 1 1 85 GLU C C 19.951 -10.646 -7.895 1.00 . A A . 84 GLU C 1 1
12 30965 1 1 85 GLU CA C 18.913 -9.590 -8.281 1.00 . A A . 84 GLU CA 1 1
12 30966 1 1 85 GLU CB C 18.115 -9.133 -7.058 1.00 . A A . 84 GLU CB 1 1
12 30967 1 1 85 GLU CD C 17.022 -9.903 -4.920 1.00 . A A . 84 GLU CD 1 1
12 30968 1 1 85 GLU CG C 17.556 -10.331 -6.289 1.00 . A A . 84 GLU CG 1 1
12 30969 1 1 85 GLU H H 17.072 -10.194 -9.047 1.00 . A A . 84 GLU H 1 1
12 30970 1 1 85 GLU HA H 19.410 -8.728 -8.726 1.00 . A A . 84 GLU HA 1 1
12 30971 1 1 85 GLU HB2 H 18.754 -8.541 -6.403 1.00 . A A . 84 GLU HB2 1 1
12 30972 1 1 85 GLU HB3 H 17.297 -8.485 -7.375 1.00 . A A . 84 GLU HB3 1 1
12 30973 1 1 85 GLU HE2 H 17.809 -11.419 -4.127 1.00 . A A . 84 GLU HE2 1 1
12 30974 1 1 85 GLU HG2 H 16.756 -10.796 -6.865 1.00 . A A . 84 GLU HG2 1 1
12 30975 1 1 85 GLU HG3 H 18.335 -11.081 -6.161 1.00 . A A . 84 GLU HG3 1 1
12 30976 1 1 85 GLU N N 18.031 -10.105 -9.315 1.00 . A A . 84 GLU N 1 1
12 30977 1 1 85 GLU O O 20.990 -10.320 -7.323 1.00 . A A . 84 GLU O 1 1
12 30978 1 1 85 GLU OE1 O 16.105 -9.072 -4.844 1.00 . A A . 84 GLU OE1 1 1
12 30979 1 1 85 GLU OE2 O 17.596 -10.466 -3.911 1.00 . A A . 84 GLU OE2 1 1
12 30980 1 1 86 LEU C C 21.740 -12.936 -8.845 1.00 . A A . 85 LEU C 1 1
12 30981 1 1 86 LEU CA C 20.525 -12.995 -7.917 1.00 . A A . 85 LEU CA 1 1
12 30982 1 1 86 LEU CB C 19.770 -14.325 -7.977 1.00 . A A . 85 LEU CB 1 1
12 30983 1 1 86 LEU CD1 C 21.256 -15.922 -6.711 1.00 . A A . 85 LEU CD1 1 1
12 30984 1 1 86 LEU CD2 C 19.624 -14.435 -5.461 1.00 . A A . 85 LEU CD2 1 1
12 30985 1 1 86 LEU CG C 19.895 -15.223 -6.744 1.00 . A A . 85 LEU CG 1 1
12 30986 1 1 86 LEU H H 18.786 -12.146 -8.688 1.00 . A A . 85 LEU H 1 1
12 30987 1 1 86 LEU HA H 20.867 -12.865 -6.891 1.00 . A A . 85 LEU HA 1 1
12 30988 1 1 86 LEU HB2 H 18.713 -14.113 -8.141 1.00 . A A . 85 LEU HB2 1 1
12 30989 1 1 86 LEU HB3 H 20.123 -14.882 -8.845 1.00 . A A . 85 LEU HB3 1 1
12 30990 1 1 86 LEU HD11 H 21.987 -15.319 -7.250 1.00 . A A . 85 LEU HD11 1 1
12 30991 1 1 86 LEU HD12 H 21.578 -16.043 -5.677 1.00 . A A . 85 LEU HD12 1 1
12 30992 1 1 86 LEU HD13 H 21.174 -16.901 -7.183 1.00 . A A . 85 LEU HD13 1 1
12 30993 1 1 86 LEU HD21 H 18.810 -14.906 -4.911 1.00 . A A . 85 LEU HD21 1 1
12 30994 1 1 86 LEU HD22 H 20.523 -14.426 -4.844 1.00 . A A . 85 LEU HD22 1 1
12 30995 1 1 86 LEU HD23 H 19.348 -13.412 -5.715 1.00 . A A . 85 LEU HD23 1 1
12 30996 1 1 86 LEU HG H 19.136 -16.002 -6.810 1.00 . A A . 85 LEU HG 1 1
12 30997 1 1 86 LEU N N 19.633 -11.890 -8.223 1.00 . A A . 85 LEU N 1 1
12 30998 1 1 86 LEU O O 22.865 -12.742 -8.388 1.00 . A A . 85 LEU O 1 1
12 30999 1 1 87 LEU C C 23.321 -11.774 -10.982 1.00 . A A . 86 LEU C 1 1
12 31000 1 1 87 LEU CA C 22.529 -13.075 -11.127 1.00 . A A . 86 LEU CA 1 1
12 31001 1 1 87 LEU CB C 21.952 -13.292 -12.528 1.00 . A A . 86 LEU CB 1 1
12 31002 1 1 87 LEU CD1 C 21.988 -11.267 -14.030 1.00 . A A . 86 LEU CD1 1 1
12 31003 1 1 87 LEU CD2 C 19.872 -12.647 -13.799 1.00 . A A . 86 LEU CD2 1 1
12 31004 1 1 87 LEU CG C 21.134 -12.134 -13.103 1.00 . A A . 86 LEU CG 1 1
12 31005 1 1 87 LEU H H 20.553 -13.264 -10.494 1.00 . A A . 86 LEU H 1 1
12 31006 1 1 87 LEU HA H 23.197 -13.911 -10.921 1.00 . A A . 86 LEU HA 1 1
12 31007 1 1 87 LEU HB2 H 22.776 -13.502 -13.210 1.00 . A A . 86 LEU HB2 1 1
12 31008 1 1 87 LEU HB3 H 21.322 -14.180 -12.506 1.00 . A A . 86 LEU HB3 1 1
12 31009 1 1 87 LEU HD11 H 22.227 -11.827 -14.934 1.00 . A A . 86 LEU HD11 1 1
12 31010 1 1 87 LEU HD12 H 21.435 -10.366 -14.297 1.00 . A A . 86 LEU HD12 1 1
12 31011 1 1 87 LEU HD13 H 22.910 -10.989 -13.520 1.00 . A A . 86 LEU HD13 1 1
12 31012 1 1 87 LEU HD21 H 19.578 -11.946 -14.580 1.00 . A A . 86 LEU HD21 1 1
12 31013 1 1 87 LEU HD22 H 20.072 -13.622 -14.242 1.00 . A A . 86 LEU HD22 1 1
12 31014 1 1 87 LEU HD23 H 19.066 -12.737 -13.070 1.00 . A A . 86 LEU HD23 1 1
12 31015 1 1 87 LEU HG H 20.811 -11.500 -12.276 1.00 . A A . 86 LEU HG 1 1
12 31016 1 1 87 LEU N N 21.471 -13.107 -10.131 1.00 . A A . 86 LEU N 1 1
12 31017 1 1 87 LEU O O 24.534 -11.756 -11.186 1.00 . A A . 86 LEU O 1 1
12 31018 1 1 88 GLU C C 24.162 -9.432 -9.251 1.00 . A A . 87 GLU C 1 1
12 31019 1 1 88 GLU CA C 23.223 -9.415 -10.458 1.00 . A A . 87 GLU CA 1 1
12 31020 1 1 88 GLU CB C 22.166 -8.318 -10.315 1.00 . A A . 87 GLU CB 1 1
12 31021 1 1 88 GLU CD C 21.652 -6.853 -12.303 1.00 . A A . 87 GLU CD 1 1
12 31022 1 1 88 GLU CG C 21.346 -8.177 -11.599 1.00 . A A . 87 GLU CG 1 1
12 31023 1 1 88 GLU H H 21.616 -10.741 -10.469 1.00 . A A . 87 GLU H 1 1
12 31024 1 1 88 GLU HA H 23.795 -9.242 -11.370 1.00 . A A . 87 GLU HA 1 1
12 31025 1 1 88 GLU HB2 H 21.504 -8.553 -9.481 1.00 . A A . 87 GLU HB2 1 1
12 31026 1 1 88 GLU HB3 H 22.649 -7.370 -10.082 1.00 . A A . 87 GLU HB3 1 1
12 31027 1 1 88 GLU HE2 H 19.887 -6.785 -12.955 1.00 . A A . 87 GLU HE2 1 1
12 31028 1 1 88 GLU HG2 H 21.566 -9.008 -12.269 1.00 . A A . 87 GLU HG2 1 1
12 31029 1 1 88 GLU HG3 H 20.283 -8.230 -11.364 1.00 . A A . 87 GLU HG3 1 1
12 31030 1 1 88 GLU N N 22.602 -10.717 -10.633 1.00 . A A . 87 GLU N 1 1
12 31031 1 1 88 GLU O O 25.355 -9.164 -9.384 1.00 . A A . 87 GLU O 1 1
12 31032 1 1 88 GLU OE1 O 22.649 -6.193 -11.974 1.00 . A A . 87 GLU OE1 1 1
12 31033 1 1 88 GLU OE2 O 20.813 -6.516 -13.222 1.00 . A A . 87 GLU OE2 1 1
12 31034 1 1 89 ALA C C 25.391 -10.929 -6.969 1.00 . A A . 88 ALA C 1 1
12 31035 1 1 89 ALA CA C 24.359 -9.803 -6.869 1.00 . A A . 88 ALA CA 1 1
12 31036 1 1 89 ALA CB C 23.412 -9.983 -5.681 1.00 . A A . 88 ALA CB 1 1
12 31037 1 1 89 ALA H H 22.617 -9.964 -7.999 1.00 . A A . 88 ALA H 1 1
12 31038 1 1 89 ALA HA H 24.881 -8.852 -6.761 1.00 . A A . 88 ALA HA 1 1
12 31039 1 1 89 ALA HB1 H 23.938 -9.740 -4.757 1.00 . A A . 88 ALA HB1 1 1
12 31040 1 1 89 ALA HB2 H 22.555 -9.321 -5.796 1.00 . A A . 88 ALA HB2 1 1
12 31041 1 1 89 ALA HB3 H 23.070 -11.018 -5.642 1.00 . A A . 88 ALA HB3 1 1
12 31042 1 1 89 ALA N N 23.588 -9.748 -8.099 1.00 . A A . 88 ALA N 1 1
12 31043 1 1 89 ALA O O 26.354 -10.962 -6.204 1.00 . A A . 88 ALA O 1 1
12 31044 1 1 90 PHE C C 27.315 -12.509 -8.868 1.00 . A A . 89 PHE C 1 1
12 31045 1 1 90 PHE CA C 26.050 -12.947 -8.126 1.00 . A A . 89 PHE CA 1 1
12 31046 1 1 90 PHE CB C 25.297 -13.966 -8.984 1.00 . A A . 89 PHE CB 1 1
12 31047 1 1 90 PHE CD1 C 26.752 -15.916 -8.388 1.00 . A A . 89 PHE CD1 1 1
12 31048 1 1 90 PHE CD2 C 26.234 -15.573 -10.660 1.00 . A A . 89 PHE CD2 1 1
12 31049 1 1 90 PHE CE1 C 27.520 -17.058 -8.735 1.00 . A A . 89 PHE CE1 1 1
12 31050 1 1 90 PHE CE2 C 27.002 -16.716 -11.008 1.00 . A A . 89 PHE CE2 1 1
12 31051 1 1 90 PHE CG C 26.125 -15.197 -9.358 1.00 . A A . 89 PHE CG 1 1
12 31052 1 1 90 PHE CZ C 27.629 -17.434 -10.038 1.00 . A A . 89 PHE CZ 1 1
12 31053 1 1 90 PHE H H 24.368 -11.789 -8.534 1.00 . A A . 89 PHE H 1 1
12 31054 1 1 90 PHE HA H 26.323 -13.331 -7.143 1.00 . A A . 89 PHE HA 1 1
12 31055 1 1 90 PHE HB2 H 24.406 -14.290 -8.446 1.00 . A A . 89 PHE HB2 1 1
12 31056 1 1 90 PHE HB3 H 24.959 -13.478 -9.897 1.00 . A A . 89 PHE HB3 1 1
12 31057 1 1 90 PHE HD1 H 26.665 -15.614 -7.344 1.00 . A A . 89 PHE HD1 1 1
12 31058 1 1 90 PHE HD2 H 25.732 -14.998 -11.438 1.00 . A A . 89 PHE HD2 1 1
12 31059 1 1 90 PHE HE1 H 28.023 -17.634 -7.958 1.00 . A A . 89 PHE HE1 1 1
12 31060 1 1 90 PHE HE2 H 27.089 -17.017 -12.052 1.00 . A A . 89 PHE HE2 1 1
12 31061 1 1 90 PHE HZ H 28.219 -18.312 -10.304 1.00 . A A . 89 PHE HZ 1 1
12 31062 1 1 90 PHE N N 25.154 -11.823 -7.917 1.00 . A A . 89 PHE N 1 1
12 31063 1 1 90 PHE O O 28.425 -12.690 -8.371 1.00 . A A . 89 PHE O 1 1
12 31064 1 1 91 LYS C C 28.810 -10.216 -10.234 1.00 . A A . 90 LYS C 1 1
12 31065 1 1 91 LYS CA C 28.213 -11.477 -10.863 1.00 . A A . 90 LYS CA 1 1
12 31066 1 1 91 LYS CB C 27.768 -11.288 -12.314 1.00 . A A . 90 LYS CB 1 1
12 31067 1 1 91 LYS CD C 26.855 -9.566 -13.914 1.00 . A A . 90 LYS CD 1 1
12 31068 1 1 91 LYS CE C 25.789 -10.317 -14.714 1.00 . A A . 90 LYS CE 1 1
12 31069 1 1 91 LYS CG C 26.889 -10.044 -12.461 1.00 . A A . 90 LYS CG 1 1
12 31070 1 1 91 LYS H H 26.198 -11.798 -10.445 1.00 . A A . 90 LYS H 1 1
12 31071 1 1 91 LYS HA H 28.973 -12.258 -10.857 1.00 . A A . 90 LYS HA 1 1
12 31072 1 1 91 LYS HB2 H 28.643 -11.198 -12.958 1.00 . A A . 90 LYS HB2 1 1
12 31073 1 1 91 LYS HB3 H 27.218 -12.168 -12.647 1.00 . A A . 90 LYS HB3 1 1
12 31074 1 1 91 LYS HD2 H 26.650 -8.495 -13.943 1.00 . A A . 90 LYS HD2 1 1
12 31075 1 1 91 LYS HD3 H 27.832 -9.715 -14.373 1.00 . A A . 90 LYS HD3 1 1
12 31076 1 1 91 LYS HE2 H 24.966 -10.600 -14.059 1.00 . A A . 90 LYS HE2 1 1
12 31077 1 1 91 LYS HE3 H 25.376 -9.665 -15.483 1.00 . A A . 90 LYS HE3 1 1
12 31078 1 1 91 LYS HG2 H 25.877 -10.268 -12.125 1.00 . A A . 90 LYS HG2 1 1
12 31079 1 1 91 LYS HG3 H 27.269 -9.248 -11.821 1.00 . A A . 90 LYS HG3 1 1
12 31080 1 1 91 LYS HZ1 H 27.071 -11.295 -16.035 1.00 . A A . 90 LYS HZ1 1 1
12 31081 1 1 91 LYS HZ3 H 25.665 -12.086 -15.810 1.00 . A A . 90 LYS HZ3 1 1
12 31082 1 1 91 LYS N N 27.104 -11.942 -10.047 1.00 . A A . 90 LYS N 1 1
12 31083 1 1 91 LYS NZ N 26.369 -11.526 -15.341 1.00 . A A . 90 LYS NZ 1 1
12 31084 1 1 91 LYS O O 29.943 -9.845 -10.534 1.00 . A A . 90 LYS O 1 1
12 31085 1 1 92 VAL C C 29.480 -8.742 -7.622 1.00 . A A . 91 VAL C 1 1
12 31086 1 1 92 VAL CA C 28.455 -8.381 -8.699 1.00 . A A . 91 VAL CA 1 1
12 31087 1 1 92 VAL CB C 27.245 -7.627 -8.143 1.00 . A A . 91 VAL CB 1 1
12 31088 1 1 92 VAL CG1 C 27.659 -6.685 -7.011 1.00 . A A . 91 VAL CG1 1 1
12 31089 1 1 92 VAL CG2 C 26.518 -6.864 -9.253 1.00 . A A . 91 VAL CG2 1 1
12 31090 1 1 92 VAL H H 27.098 -9.900 -9.134 1.00 . A A . 91 VAL H 1 1
12 31091 1 1 92 VAL HA H 28.936 -7.746 -9.442 1.00 . A A . 91 VAL HA 1 1
12 31092 1 1 92 VAL HB H 26.552 -8.361 -7.732 1.00 . A A . 91 VAL HB 1 1
12 31093 1 1 92 VAL HG11 H 28.330 -5.920 -7.401 1.00 . A A . 91 VAL HG11 1 1
12 31094 1 1 92 VAL HG12 H 26.772 -6.210 -6.591 1.00 . A A . 91 VAL HG12 1 1
12 31095 1 1 92 VAL HG13 H 28.169 -7.253 -6.233 1.00 . A A . 91 VAL HG13 1 1
12 31096 1 1 92 VAL HG21 H 26.635 -7.397 -10.197 1.00 . A A . 91 VAL HG21 1 1
12 31097 1 1 92 VAL HG22 H 25.458 -6.789 -9.007 1.00 . A A . 91 VAL HG22 1 1
12 31098 1 1 92 VAL HG23 H 26.942 -5.864 -9.344 1.00 . A A . 91 VAL HG23 1 1
12 31099 1 1 92 VAL N N 28.019 -9.592 -9.373 1.00 . A A . 91 VAL N 1 1
12 31100 1 1 92 VAL O O 30.549 -8.138 -7.550 1.00 . A A . 91 VAL O 1 1
12 31101 1 1 93 PHE C C 31.242 -10.855 -6.304 1.00 . A A . 92 PHE C 1 1
12 31102 1 1 93 PHE CA C 29.992 -10.175 -5.741 1.00 . A A . 92 PHE CA 1 1
12 31103 1 1 93 PHE CB C 29.202 -11.190 -4.914 1.00 . A A . 92 PHE CB 1 1
12 31104 1 1 93 PHE CD1 C 27.524 -9.705 -3.795 1.00 . A A . 92 PHE CD1 1 1
12 31105 1 1 93 PHE CD2 C 28.973 -10.963 -2.430 1.00 . A A . 92 PHE CD2 1 1
12 31106 1 1 93 PHE CE1 C 26.912 -9.155 -2.638 1.00 . A A . 92 PHE CE1 1 1
12 31107 1 1 93 PHE CE2 C 28.361 -10.414 -1.273 1.00 . A A . 92 PHE CE2 1 1
12 31108 1 1 93 PHE CG C 28.542 -10.597 -3.667 1.00 . A A . 92 PHE CG 1 1
12 31109 1 1 93 PHE CZ C 27.343 -9.521 -1.402 1.00 . A A . 92 PHE CZ 1 1
12 31110 1 1 93 PHE H H 28.246 -10.211 -6.876 1.00 . A A . 92 PHE H 1 1
12 31111 1 1 93 PHE HA H 30.286 -9.293 -5.172 1.00 . A A . 92 PHE HA 1 1
12 31112 1 1 93 PHE HB2 H 28.431 -11.635 -5.543 1.00 . A A . 92 PHE HB2 1 1
12 31113 1 1 93 PHE HB3 H 29.871 -11.995 -4.610 1.00 . A A . 92 PHE HB3 1 1
12 31114 1 1 93 PHE HD1 H 27.178 -9.411 -4.787 1.00 . A A . 92 PHE HD1 1 1
12 31115 1 1 93 PHE HD2 H 29.789 -11.679 -2.327 1.00 . A A . 92 PHE HD2 1 1
12 31116 1 1 93 PHE HE1 H 26.096 -8.439 -2.741 1.00 . A A . 92 PHE HE1 1 1
12 31117 1 1 93 PHE HE2 H 28.706 -10.707 -0.282 1.00 . A A . 92 PHE HE2 1 1
12 31118 1 1 93 PHE HZ H 26.873 -9.099 -0.513 1.00 . A A . 92 PHE HZ 1 1
12 31119 1 1 93 PHE N N 29.118 -9.726 -6.811 1.00 . A A . 92 PHE N 1 1
12 31120 1 1 93 PHE O O 32.352 -10.725 -5.827 1.00 . A A . 92 PHE O 1 1
12 31121 1 1 94 ASP C C 33.062 -11.314 -8.749 1.00 . A A . 93 ASP C 1 1
12 31122 1 1 94 ASP CA C 32.176 -12.315 -7.999 1.00 . A A . 93 ASP CA 1 1
12 31123 1 1 94 ASP CB C 31.526 -13.295 -8.976 1.00 . A A . 93 ASP CB 1 1
12 31124 1 1 94 ASP CG C 32.169 -14.674 -8.821 1.00 . A A . 93 ASP CG 1 1
12 31125 1 1 94 ASP H H 30.133 -11.692 -7.721 1.00 . A A . 93 ASP H 1 1
12 31126 1 1 94 ASP HA H 32.750 -12.854 -7.262 1.00 . A A . 93 ASP HA 1 1
12 31127 1 1 94 ASP HB2 H 30.470 -13.366 -8.766 1.00 . A A . 93 ASP HB2 1 1
12 31128 1 1 94 ASP HB3 H 31.669 -12.945 -9.987 1.00 . A A . 93 ASP HB3 1 1
12 31129 1 1 94 ASP N N 31.037 -11.602 -7.354 1.00 . A A . 93 ASP N 1 1
12 31130 1 1 94 ASP O O 32.676 -10.914 -9.847 1.00 . A A . 93 ASP O 1 1
12 31131 1 1 94 ASP OD1 O 32.019 -15.261 -7.762 1.00 . A A . 93 ASP OD1 1 1
12 31132 1 1 94 ASP OD2 O 32.801 -15.122 -9.764 1.00 . A A . 93 ASP OD2 1 1
12 31133 1 1 95 LYS C C 35.996 -10.734 -9.785 1.00 . A A . 94 LYS C 1 1
12 31134 1 1 95 LYS CA C 35.083 -9.988 -8.810 1.00 . A A . 94 LYS CA 1 1
12 31135 1 1 95 LYS CB C 35.840 -9.170 -7.762 1.00 . A A . 94 LYS CB 1 1
12 31136 1 1 95 LYS CD C 33.630 -8.311 -6.901 1.00 . A A . 94 LYS CD 1 1
12 31137 1 1 95 LYS CE C 33.716 -6.783 -6.910 1.00 . A A . 94 LYS CE 1 1
12 31138 1 1 95 LYS CG C 34.975 -8.933 -6.522 1.00 . A A . 94 LYS CG 1 1
12 31139 1 1 95 LYS H H 34.497 -11.268 -7.274 1.00 . A A . 94 LYS H 1 1
12 31140 1 1 95 LYS HA H 34.466 -9.292 -9.378 1.00 . A A . 94 LYS HA 1 1
12 31141 1 1 95 LYS HB2 H 36.754 -9.691 -7.478 1.00 . A A . 94 LYS HB2 1 1
12 31142 1 1 95 LYS HB3 H 36.139 -8.212 -8.189 1.00 . A A . 94 LYS HB3 1 1
12 31143 1 1 95 LYS HD2 H 33.326 -8.667 -7.886 1.00 . A A . 94 LYS HD2 1 1
12 31144 1 1 95 LYS HD3 H 32.864 -8.632 -6.195 1.00 . A A . 94 LYS HD3 1 1
12 31145 1 1 95 LYS HE2 H 32.757 -6.358 -6.614 1.00 . A A . 94 LYS HE2 1 1
12 31146 1 1 95 LYS HE3 H 34.451 -6.451 -6.177 1.00 . A A . 94 LYS HE3 1 1
12 31147 1 1 95 LYS HG2 H 34.810 -9.878 -6.004 1.00 . A A . 94 LYS HG2 1 1
12 31148 1 1 95 LYS HG3 H 35.501 -8.278 -5.827 1.00 . A A . 94 LYS HG3 1 1
12 31149 1 1 95 LYS HZ1 H 33.296 -6.270 -8.885 1.00 . A A . 94 LYS HZ1 1 1
12 31150 1 1 95 LYS HZ3 H 34.794 -6.877 -8.690 1.00 . A A . 94 LYS HZ3 1 1
12 31151 1 1 95 LYS N N 34.190 -10.937 -8.167 1.00 . A A . 94 LYS N 1 1
12 31152 1 1 95 LYS NZ N 34.090 -6.292 -8.255 1.00 . A A . 94 LYS NZ 1 1
12 31153 1 1 95 LYS O O 36.334 -10.212 -10.847 1.00 . A A . 94 LYS O 1 1
12 31154 1 1 96 ASN C C 36.435 -13.323 -11.392 1.00 . A A . 95 ASN C 1 1
12 31155 1 1 96 ASN CA C 37.238 -12.764 -10.215 1.00 . A A . 95 ASN CA 1 1
12 31156 1 1 96 ASN CB C 37.797 -13.946 -9.420 1.00 . A A . 95 ASN CB 1 1
12 31157 1 1 96 ASN CG C 38.077 -15.139 -10.336 1.00 . A A . 95 ASN CG 1 1
12 31158 1 1 96 ASN H H 36.091 -12.358 -8.525 1.00 . A A . 95 ASN H 1 1
12 31159 1 1 96 ASN HA H 38.041 -12.101 -10.536 1.00 . A A . 95 ASN HA 1 1
12 31160 1 1 96 ASN HB2 H 38.715 -13.647 -8.915 1.00 . A A . 95 ASN HB2 1 1
12 31161 1 1 96 ASN HB3 H 37.087 -14.236 -8.646 1.00 . A A . 95 ASN HB3 1 1
12 31162 1 1 96 ASN HD21 H 38.871 -13.857 -11.686 1.00 . A A . 95 ASN HD21 1 1
12 31163 1 1 96 ASN HD22 H 38.882 -15.525 -12.153 1.00 . A A . 95 ASN HD22 1 1
12 31164 1 1 96 ASN N N 36.370 -11.942 -9.390 1.00 . A A . 95 ASN N 1 1
12 31165 1 1 96 ASN ND2 N 38.658 -14.813 -11.487 1.00 . A A . 95 ASN ND2 1 1
12 31166 1 1 96 ASN O O 36.887 -13.276 -12.535 1.00 . A A . 95 ASN O 1 1
12 31167 1 1 96 ASN OD1 O 37.785 -16.280 -10.018 1.00 . A A . 95 ASN OD1 1 1
12 31168 1 1 97 GLY C C 34.755 -15.866 -12.371 1.00 . A A . 96 GLY C 1 1
12 31169 1 1 97 GLY CA C 34.388 -14.408 -12.087 1.00 . A A . 96 GLY CA 1 1
12 31170 1 1 97 GLY H H 34.898 -13.875 -10.139 1.00 . A A . 96 GLY H 1 1
12 31171 1 1 97 GLY HA2 H 33.351 -14.348 -11.757 1.00 . A A . 96 GLY HA2 1 1
12 31172 1 1 97 GLY HA3 H 34.466 -13.824 -13.004 1.00 . A A . 96 GLY HA3 1 1
12 31173 1 1 97 GLY N N 35.258 -13.840 -11.071 1.00 . A A . 96 GLY N 1 1
12 31174 1 1 97 GLY O O 35.390 -16.165 -13.381 1.00 . A A . 96 GLY O 1 1
12 31175 1 1 98 ASP C C 33.335 -18.948 -11.335 1.00 . A A . 97 ASP C 1 1
12 31176 1 1 98 ASP CA C 34.616 -18.155 -11.601 1.00 . A A . 97 ASP CA 1 1
12 31177 1 1 98 ASP CB C 35.673 -18.611 -10.593 1.00 . A A . 97 ASP CB 1 1
12 31178 1 1 98 ASP CG C 35.120 -19.288 -9.338 1.00 . A A . 97 ASP CG 1 1
12 31179 1 1 98 ASP H H 33.823 -16.484 -10.642 1.00 . A A . 97 ASP H 1 1
12 31180 1 1 98 ASP HA H 34.978 -18.277 -12.622 1.00 . A A . 97 ASP HA 1 1
12 31181 1 1 98 ASP HB2 H 36.353 -19.303 -11.091 1.00 . A A . 97 ASP HB2 1 1
12 31182 1 1 98 ASP HB3 H 36.263 -17.746 -10.291 1.00 . A A . 97 ASP HB3 1 1
12 31183 1 1 98 ASP HD2 H 35.466 -20.649 -8.083 1.00 . A A . 97 ASP HD2 1 1
12 31184 1 1 98 ASP N N 34.339 -16.735 -11.461 1.00 . A A . 97 ASP N 1 1
12 31185 1 1 98 ASP O O 33.359 -20.177 -11.297 1.00 . A A . 97 ASP O 1 1
12 31186 1 1 98 ASP OD1 O 34.197 -18.773 -8.688 1.00 . A A . 97 ASP OD1 1 1
12 31187 1 1 98 ASP OD2 O 35.683 -20.407 -9.028 1.00 . A A . 97 ASP OD2 1 1
12 31188 1 1 99 GLY C C 30.824 -19.213 -9.420 1.00 . A A . 98 GLY C 1 1
12 31189 1 1 99 GLY CA C 30.960 -18.833 -10.896 1.00 . A A . 98 GLY CA 1 1
12 31190 1 1 99 GLY H H 32.237 -17.213 -11.190 1.00 . A A . 98 GLY H 1 1
12 31191 1 1 99 GLY HA2 H 30.159 -18.147 -11.174 1.00 . A A . 98 GLY HA2 1 1
12 31192 1 1 99 GLY HA3 H 30.847 -19.722 -11.516 1.00 . A A . 98 GLY HA3 1 1
12 31193 1 1 99 GLY N N 32.248 -18.213 -11.157 1.00 . A A . 98 GLY N 1 1
12 31194 1 1 99 GLY O O 29.928 -19.972 -9.051 1.00 . A A . 98 GLY O 1 1
12 31195 1 1 100 LEU C C 32.298 -17.741 -6.441 1.00 . A A . 99 LEU C 1 1
12 31196 1 1 100 LEU CA C 31.717 -18.942 -7.189 1.00 . A A . 99 LEU CA 1 1
12 31197 1 1 100 LEU CB C 32.438 -20.259 -6.891 1.00 . A A . 99 LEU CB 1 1
12 31198 1 1 100 LEU CD1 C 33.586 -22.275 -7.881 1.00 . A A . 99 LEU CD1 1 1
12 31199 1 1 100 LEU CD2 C 31.064 -22.040 -8.032 1.00 . A A . 99 LEU CD2 1 1
12 31200 1 1 100 LEU CG C 32.407 -21.307 -8.006 1.00 . A A . 99 LEU CG 1 1
12 31201 1 1 100 LEU H H 32.450 -18.053 -8.925 1.00 . A A . 99 LEU H 1 1
12 31202 1 1 100 LEU HA H 30.678 -19.069 -6.887 1.00 . A A . 99 LEU HA 1 1
12 31203 1 1 100 LEU HB2 H 33.479 -20.036 -6.658 1.00 . A A . 99 LEU HB2 1 1
12 31204 1 1 100 LEU HB3 H 31.998 -20.697 -5.996 1.00 . A A . 99 LEU HB3 1 1
12 31205 1 1 100 LEU HD11 H 34.231 -22.177 -8.754 1.00 . A A . 99 LEU HD11 1 1
12 31206 1 1 100 LEU HD12 H 34.155 -22.040 -6.981 1.00 . A A . 99 LEU HD12 1 1
12 31207 1 1 100 LEU HD13 H 33.212 -23.297 -7.818 1.00 . A A . 99 LEU HD13 1 1
12 31208 1 1 100 LEU HD21 H 30.701 -22.095 -9.058 1.00 . A A . 99 LEU HD21 1 1
12 31209 1 1 100 LEU HD22 H 31.193 -23.048 -7.637 1.00 . A A . 99 LEU HD22 1 1
12 31210 1 1 100 LEU HD23 H 30.343 -21.499 -7.420 1.00 . A A . 99 LEU HD23 1 1
12 31211 1 1 100 LEU HG H 32.513 -20.793 -8.961 1.00 . A A . 99 LEU HG 1 1
12 31212 1 1 100 LEU N N 31.725 -18.669 -8.616 1.00 . A A . 99 LEU N 1 1
12 31213 1 1 100 LEU O O 33.470 -17.407 -6.609 1.00 . A A . 99 LEU O 1 1
12 31214 1 1 101 ILE C C 32.715 -16.428 -3.671 1.00 . A A . 100 ILE C 1 1
12 31215 1 1 101 ILE CA C 31.865 -15.966 -4.856 1.00 . A A . 100 ILE CA 1 1
12 31216 1 1 101 ILE CB C 30.650 -15.129 -4.451 1.00 . A A . 100 ILE CB 1 1
12 31217 1 1 101 ILE CD1 C 28.547 -14.079 -5.365 1.00 . A A . 100 ILE CD1 1 1
12 31218 1 1 101 ILE CG1 C 29.984 -14.501 -5.678 1.00 . A A . 100 ILE CG1 1 1
12 31219 1 1 101 ILE CG2 C 31.030 -14.080 -3.405 1.00 . A A . 100 ILE CG2 1 1
12 31220 1 1 101 ILE H H 30.499 -17.401 -5.499 1.00 . A A . 100 ILE H 1 1
12 31221 1 1 101 ILE HA H 32.483 -15.344 -5.503 1.00 . A A . 100 ILE HA 1 1
12 31222 1 1 101 ILE HB H 29.917 -15.791 -3.991 1.00 . A A . 100 ILE HB 1 1
12 31223 1 1 101 ILE HD11 H 28.535 -13.471 -4.460 1.00 . A A . 100 ILE HD11 1 1
12 31224 1 1 101 ILE HD12 H 28.149 -13.499 -6.198 1.00 . A A . 100 ILE HD12 1 1
12 31225 1 1 101 ILE HD13 H 27.932 -14.967 -5.215 1.00 . A A . 100 ILE HD13 1 1
12 31226 1 1 101 ILE HG12 H 30.558 -13.634 -6.003 1.00 . A A . 100 ILE HG12 1 1
12 31227 1 1 101 ILE HG13 H 29.987 -15.213 -6.502 1.00 . A A . 100 ILE HG13 1 1
12 31228 1 1 101 ILE HG21 H 31.888 -13.507 -3.760 1.00 . A A . 100 ILE HG21 1 1
12 31229 1 1 101 ILE HG22 H 30.188 -13.408 -3.241 1.00 . A A . 100 ILE HG22 1 1
12 31230 1 1 101 ILE HG23 H 31.287 -14.576 -2.469 1.00 . A A . 100 ILE HG23 1 1
12 31231 1 1 101 ILE N N 31.451 -17.123 -5.631 1.00 . A A . 100 ILE N 1 1
12 31232 1 1 101 ILE O O 32.182 -16.873 -2.656 1.00 . A A . 100 ILE O 1 1
12 31233 1 1 102 SER C C 34.760 -15.829 -1.559 1.00 . A A . 101 SER C 1 1
12 31234 1 1 102 SER CA C 34.953 -16.707 -2.797 1.00 . A A . 101 SER CA 1 1
12 31235 1 1 102 SER CB C 36.400 -16.623 -3.287 1.00 . A A . 101 SER CB 1 1
12 31236 1 1 102 SER H H 34.450 -15.944 -4.669 1.00 . A A . 101 SER H 1 1
12 31237 1 1 102 SER HA H 34.706 -17.744 -2.572 1.00 . A A . 101 SER HA 1 1
12 31238 1 1 102 SER HB2 H 36.526 -17.267 -4.157 1.00 . A A . 101 SER HB2 1 1
12 31239 1 1 102 SER HB3 H 36.615 -15.604 -3.610 1.00 . A A . 101 SER HB3 1 1
12 31240 1 1 102 SER HG H 38.242 -16.668 -2.505 1.00 . A A . 101 SER HG 1 1
12 31241 1 1 102 SER N N 34.024 -16.307 -3.840 1.00 . A A . 101 SER N 1 1
12 31242 1 1 102 SER O O 33.988 -14.871 -1.587 1.00 . A A . 101 SER O 1 1
12 31243 1 1 102 SER OG O 37.329 -17.005 -2.276 1.00 . A A . 101 SER OG 1 1
12 31244 1 1 103 ALA C C 35.508 -13.946 0.448 1.00 . A A . 102 ALA C 1 1
12 31245 1 1 103 ALA CA C 35.391 -15.443 0.744 1.00 . A A . 102 ALA CA 1 1
12 31246 1 1 103 ALA CB C 36.476 -15.933 1.705 1.00 . A A . 102 ALA CB 1 1
12 31247 1 1 103 ALA H H 36.100 -16.966 -0.487 1.00 . A A . 102 ALA H 1 1
12 31248 1 1 103 ALA HA H 34.415 -15.642 1.185 1.00 . A A . 102 ALA HA 1 1
12 31249 1 1 103 ALA HB1 H 37.425 -15.460 1.453 1.00 . A A . 102 ALA HB1 1 1
12 31250 1 1 103 ALA HB2 H 36.200 -15.674 2.727 1.00 . A A . 102 ALA HB2 1 1
12 31251 1 1 103 ALA HB3 H 36.575 -17.015 1.619 1.00 . A A . 102 ALA HB3 1 1
12 31252 1 1 103 ALA N N 35.474 -16.186 -0.502 1.00 . A A . 102 ALA N 1 1
12 31253 1 1 103 ALA O O 34.533 -13.206 0.577 1.00 . A A . 102 ALA O 1 1
12 31254 1 1 104 ALA C C 35.780 -11.581 -1.041 1.00 . A A . 103 ALA C 1 1
12 31255 1 1 104 ALA CA C 36.965 -12.149 -0.258 1.00 . A A . 103 ALA CA 1 1
12 31256 1 1 104 ALA CB C 38.282 -12.034 -1.028 1.00 . A A . 103 ALA CB 1 1
12 31257 1 1 104 ALA H H 37.496 -14.152 -0.045 1.00 . A A . 103 ALA H 1 1
12 31258 1 1 104 ALA HA H 37.060 -11.609 0.684 1.00 . A A . 103 ALA HA 1 1
12 31259 1 1 104 ALA HB1 H 38.235 -11.178 -1.701 1.00 . A A . 103 ALA HB1 1 1
12 31260 1 1 104 ALA HB2 H 39.103 -11.898 -0.324 1.00 . A A . 103 ALA HB2 1 1
12 31261 1 1 104 ALA HB3 H 38.446 -12.943 -1.606 1.00 . A A . 103 ALA HB3 1 1
12 31262 1 1 104 ALA N N 36.708 -13.544 0.057 1.00 . A A . 103 ALA N 1 1
12 31263 1 1 104 ALA O O 35.058 -10.718 -0.543 1.00 . A A . 103 ALA O 1 1
12 31264 1 1 105 GLU C C 33.268 -11.393 -2.282 1.00 . A A . 104 GLU C 1 1
12 31265 1 1 105 GLU CA C 34.530 -11.643 -3.111 1.00 . A A . 104 GLU CA 1 1
12 31266 1 1 105 GLU CB C 34.262 -12.655 -4.227 1.00 . A A . 104 GLU CB 1 1
12 31267 1 1 105 GLU CD C 35.341 -14.003 -6.064 1.00 . A A . 104 GLU CD 1 1
12 31268 1 1 105 GLU CG C 35.470 -12.777 -5.157 1.00 . A A . 104 GLU CG 1 1
12 31269 1 1 105 GLU H H 36.206 -12.791 -2.651 1.00 . A A . 104 GLU H 1 1
12 31270 1 1 105 GLU HA H 34.874 -10.708 -3.551 1.00 . A A . 104 GLU HA 1 1
12 31271 1 1 105 GLU HB2 H 34.032 -13.628 -3.793 1.00 . A A . 104 GLU HB2 1 1
12 31272 1 1 105 GLU HB3 H 33.387 -12.346 -4.800 1.00 . A A . 104 GLU HB3 1 1
12 31273 1 1 105 GLU HE2 H 33.881 -14.453 -7.164 1.00 . A A . 104 GLU HE2 1 1
12 31274 1 1 105 GLU HG2 H 35.558 -11.878 -5.766 1.00 . A A . 104 GLU HG2 1 1
12 31275 1 1 105 GLU HG3 H 36.383 -12.853 -4.566 1.00 . A A . 104 GLU HG3 1 1
12 31276 1 1 105 GLU N N 35.615 -12.089 -2.254 1.00 . A A . 104 GLU N 1 1
12 31277 1 1 105 GLU O O 32.446 -10.549 -2.636 1.00 . A A . 104 GLU O 1 1
12 31278 1 1 105 GLU OE1 O 35.880 -15.072 -5.742 1.00 . A A . 104 GLU OE1 1 1
12 31279 1 1 105 GLU OE2 O 34.651 -13.816 -7.138 1.00 . A A . 104 GLU OE2 1 1
12 31280 1 1 106 LEU C C 32.300 -10.950 0.746 1.00 . A A . 105 LEU C 1 1
12 31281 1 1 106 LEU CA C 32.006 -12.013 -0.314 1.00 . A A . 105 LEU CA 1 1
12 31282 1 1 106 LEU CB C 31.622 -13.374 0.270 1.00 . A A . 105 LEU CB 1 1
12 31283 1 1 106 LEU CD1 C 29.883 -12.200 1.668 1.00 . A A . 105 LEU CD1 1 1
12 31284 1 1 106 LEU CD2 C 29.176 -13.787 -0.180 1.00 . A A . 105 LEU CD2 1 1
12 31285 1 1 106 LEU CG C 30.225 -13.470 0.887 1.00 . A A . 105 LEU CG 1 1
12 31286 1 1 106 LEU H H 33.827 -12.827 -0.915 1.00 . A A . 105 LEU H 1 1
12 31287 1 1 106 LEU HA H 31.166 -11.674 -0.920 1.00 . A A . 105 LEU HA 1 1
12 31288 1 1 106 LEU HB2 H 31.701 -14.121 -0.520 1.00 . A A . 105 LEU HB2 1 1
12 31289 1 1 106 LEU HB3 H 32.354 -13.639 1.033 1.00 . A A . 105 LEU HB3 1 1
12 31290 1 1 106 LEU HD11 H 30.556 -12.105 2.520 1.00 . A A . 105 LEU HD11 1 1
12 31291 1 1 106 LEU HD12 H 29.996 -11.332 1.018 1.00 . A A . 105 LEU HD12 1 1
12 31292 1 1 106 LEU HD13 H 28.854 -12.257 2.021 1.00 . A A . 105 LEU HD13 1 1
12 31293 1 1 106 LEU HD21 H 28.511 -14.570 0.186 1.00 . A A . 105 LEU HD21 1 1
12 31294 1 1 106 LEU HD22 H 28.596 -12.890 -0.398 1.00 . A A . 105 LEU HD22 1 1
12 31295 1 1 106 LEU HD23 H 29.672 -14.129 -1.089 1.00 . A A . 105 LEU HD23 1 1
12 31296 1 1 106 LEU HG H 30.222 -14.296 1.598 1.00 . A A . 105 LEU HG 1 1
12 31297 1 1 106 LEU N N 33.154 -12.143 -1.196 1.00 . A A . 105 LEU N 1 1
12 31298 1 1 106 LEU O O 31.740 -9.856 0.705 1.00 . A A . 105 LEU O 1 1
12 31299 1 1 107 LYS C C 33.879 -9.028 2.146 1.00 . A A . 106 LYS C 1 1
12 31300 1 1 107 LYS CA C 33.554 -10.399 2.740 1.00 . A A . 106 LYS CA 1 1
12 31301 1 1 107 LYS CB C 34.690 -10.994 3.575 1.00 . A A . 106 LYS CB 1 1
12 31302 1 1 107 LYS CD C 37.065 -11.705 3.114 1.00 . A A . 106 LYS CD 1 1
12 31303 1 1 107 LYS CE C 37.480 -10.233 3.059 1.00 . A A . 106 LYS CE 1 1
12 31304 1 1 107 LYS CG C 35.598 -11.876 2.715 1.00 . A A . 106 LYS CG 1 1
12 31305 1 1 107 LYS H H 33.630 -12.201 1.697 1.00 . A A . 106 LYS H 1 1
12 31306 1 1 107 LYS HA H 32.691 -10.295 3.398 1.00 . A A . 106 LYS HA 1 1
12 31307 1 1 107 LYS HB2 H 35.275 -10.191 4.023 1.00 . A A . 106 LYS HB2 1 1
12 31308 1 1 107 LYS HB3 H 34.275 -11.581 4.394 1.00 . A A . 106 LYS HB3 1 1
12 31309 1 1 107 LYS HD2 H 37.220 -12.093 4.121 1.00 . A A . 106 LYS HD2 1 1
12 31310 1 1 107 LYS HD3 H 37.698 -12.290 2.446 1.00 . A A . 106 LYS HD3 1 1
12 31311 1 1 107 LYS HE2 H 36.781 -9.675 2.437 1.00 . A A . 106 LYS HE2 1 1
12 31312 1 1 107 LYS HE3 H 37.434 -9.799 4.058 1.00 . A A . 106 LYS HE3 1 1
12 31313 1 1 107 LYS HG2 H 35.307 -12.921 2.827 1.00 . A A . 106 LYS HG2 1 1
12 31314 1 1 107 LYS HG3 H 35.471 -11.620 1.664 1.00 . A A . 106 LYS HG3 1 1
12 31315 1 1 107 LYS HZ1 H 39.525 -10.633 3.057 1.00 . A A . 106 LYS HZ1 1 1
12 31316 1 1 107 LYS HZ3 H 39.168 -9.138 2.517 1.00 . A A . 106 LYS HZ3 1 1
12 31317 1 1 107 LYS N N 33.178 -11.309 1.671 1.00 . A A . 106 LYS N 1 1
12 31318 1 1 107 LYS NZ N 38.851 -10.101 2.517 1.00 . A A . 106 LYS NZ 1 1
12 31319 1 1 107 LYS O O 33.250 -8.030 2.496 1.00 . A A . 106 LYS O 1 1
12 31320 1 1 108 HIS C C 34.047 -6.959 0.245 1.00 . A A . 107 HIS C 1 1
12 31321 1 1 108 HIS CA C 35.279 -7.788 0.612 1.00 . A A . 107 HIS CA 1 1
12 31322 1 1 108 HIS CB C 36.176 -8.082 -0.593 1.00 . A A . 107 HIS CB 1 1
12 31323 1 1 108 HIS CD2 C 34.427 -8.036 -2.535 1.00 . A A . 107 HIS CD2 1 1
12 31324 1 1 108 HIS CE1 C 35.438 -6.591 -3.830 1.00 . A A . 107 HIS CE1 1 1
12 31325 1 1 108 HIS CG C 35.583 -7.661 -1.917 1.00 . A A . 107 HIS CG 1 1
12 31326 1 1 108 HIS H H 35.369 -9.837 0.979 1.00 . A A . 107 HIS H 1 1
12 31327 1 1 108 HIS HA H 35.873 -7.238 1.342 1.00 . A A . 107 HIS HA 1 1
12 31328 1 1 108 HIS HB2 H 37.130 -7.574 -0.455 1.00 . A A . 107 HIS HB2 1 1
12 31329 1 1 108 HIS HB3 H 36.386 -9.151 -0.624 1.00 . A A . 107 HIS HB3 1 1
12 31330 1 1 108 HIS HD1 H 37.070 -6.291 -2.585 1.00 . A A . 107 HIS HD1 1 1
12 31331 1 1 108 HIS HD2 H 33.698 -8.746 -2.146 1.00 . A A . 107 HIS HD2 1 1
12 31332 1 1 108 HIS HE1 H 35.652 -5.938 -4.677 1.00 . A A . 107 HIS HE1 1 1
12 31333 1 1 108 HIS N N 34.862 -9.021 1.258 1.00 . A A . 107 HIS N 1 1
12 31334 1 1 108 HIS ND1 N 36.199 -6.751 -2.758 1.00 . A A . 107 HIS ND1 1 1
12 31335 1 1 108 HIS NE2 N 34.340 -7.388 -3.690 1.00 . A A . 107 HIS NE2 1 1
12 31336 1 1 108 HIS O O 34.051 -5.737 0.390 1.00 . A A . 107 HIS O 1 1
12 31337 1 1 109 VAL C C 31.058 -6.509 0.643 1.00 . A A . 108 VAL C 1 1
12 31338 1 1 109 VAL CA C 31.785 -6.999 -0.610 1.00 . A A . 108 VAL CA 1 1
12 31339 1 1 109 VAL CB C 30.936 -7.944 -1.463 1.00 . A A . 108 VAL CB 1 1
12 31340 1 1 109 VAL CG1 C 29.444 -7.720 -1.209 1.00 . A A . 108 VAL CG1 1 1
12 31341 1 1 109 VAL CG2 C 31.269 -7.790 -2.949 1.00 . A A . 108 VAL CG2 1 1
12 31342 1 1 109 VAL H H 33.027 -8.649 -0.336 1.00 . A A . 108 VAL H 1 1
12 31343 1 1 109 VAL HA H 32.049 -6.137 -1.222 1.00 . A A . 108 VAL HA 1 1
12 31344 1 1 109 VAL HB H 31.176 -8.966 -1.171 1.00 . A A . 108 VAL HB 1 1
12 31345 1 1 109 VAL HG11 H 29.275 -6.680 -0.930 1.00 . A A . 108 VAL HG11 1 1
12 31346 1 1 109 VAL HG12 H 28.883 -7.949 -2.115 1.00 . A A . 108 VAL HG12 1 1
12 31347 1 1 109 VAL HG13 H 29.111 -8.372 -0.402 1.00 . A A . 108 VAL HG13 1 1
12 31348 1 1 109 VAL HG21 H 32.163 -7.177 -3.059 1.00 . A A . 108 VAL HG21 1 1
12 31349 1 1 109 VAL HG22 H 31.446 -8.773 -3.385 1.00 . A A . 108 VAL HG22 1 1
12 31350 1 1 109 VAL HG23 H 30.434 -7.310 -3.460 1.00 . A A . 108 VAL HG23 1 1
12 31351 1 1 109 VAL N N 33.022 -7.656 -0.222 1.00 . A A . 108 VAL N 1 1
12 31352 1 1 109 VAL O O 30.537 -5.395 0.668 1.00 . A A . 108 VAL O 1 1
12 31353 1 1 110 LEU C C 31.039 -5.782 3.502 1.00 . A A . 109 LEU C 1 1
12 31354 1 1 110 LEU CA C 30.390 -7.034 2.908 1.00 . A A . 109 LEU CA 1 1
12 31355 1 1 110 LEU CB C 30.399 -8.238 3.852 1.00 . A A . 109 LEU CB 1 1
12 31356 1 1 110 LEU CD1 C 28.022 -8.582 4.622 1.00 . A A . 109 LEU CD1 1 1
12 31357 1 1 110 LEU CD2 C 28.756 -9.407 2.338 1.00 . A A . 109 LEU CD2 1 1
12 31358 1 1 110 LEU CG C 29.172 -9.150 3.788 1.00 . A A . 109 LEU CG 1 1
12 31359 1 1 110 LEU H H 31.471 -8.270 1.626 1.00 . A A . 109 LEU H 1 1
12 31360 1 1 110 LEU HA H 29.347 -6.809 2.683 1.00 . A A . 109 LEU HA 1 1
12 31361 1 1 110 LEU HB2 H 31.284 -8.836 3.637 1.00 . A A . 109 LEU HB2 1 1
12 31362 1 1 110 LEU HB3 H 30.502 -7.872 4.874 1.00 . A A . 109 LEU HB3 1 1
12 31363 1 1 110 LEU HD11 H 28.271 -8.656 5.681 1.00 . A A . 109 LEU HD11 1 1
12 31364 1 1 110 LEU HD12 H 27.863 -7.537 4.358 1.00 . A A . 109 LEU HD12 1 1
12 31365 1 1 110 LEU HD13 H 27.113 -9.150 4.421 1.00 . A A . 109 LEU HD13 1 1
12 31366 1 1 110 LEU HD21 H 28.120 -8.592 1.992 1.00 . A A . 109 LEU HD21 1 1
12 31367 1 1 110 LEU HD22 H 29.645 -9.466 1.710 1.00 . A A . 109 LEU HD22 1 1
12 31368 1 1 110 LEU HD23 H 28.207 -10.347 2.279 1.00 . A A . 109 LEU HD23 1 1
12 31369 1 1 110 LEU HG H 29.440 -10.113 4.222 1.00 . A A . 109 LEU HG 1 1
12 31370 1 1 110 LEU N N 31.045 -7.365 1.654 1.00 . A A . 109 LEU N 1 1
12 31371 1 1 110 LEU O O 30.364 -4.966 4.128 1.00 . A A . 109 LEU O 1 1
12 31372 1 1 111 THR C C 32.990 -3.353 2.817 1.00 . A A . 110 THR C 1 1
12 31373 1 1 111 THR CA C 33.088 -4.530 3.790 1.00 . A A . 110 THR CA 1 1
12 31374 1 1 111 THR CB C 34.525 -4.986 4.050 1.00 . A A . 110 THR CB 1 1
12 31375 1 1 111 THR CG2 C 35.386 -3.883 4.670 1.00 . A A . 110 THR CG2 1 1
12 31376 1 1 111 THR H H 32.882 -6.337 2.774 1.00 . A A . 110 THR H 1 1
12 31377 1 1 111 THR HA H 32.633 -4.209 4.727 1.00 . A A . 110 THR HA 1 1
12 31378 1 1 111 THR HB H 34.983 -5.371 3.139 1.00 . A A . 110 THR HB 1 1
12 31379 1 1 111 THR HG1 H 33.834 -5.590 5.829 1.00 . A A . 110 THR HG1 1 1
12 31380 1 1 111 THR HG21 H 35.046 -3.685 5.686 1.00 . A A . 110 THR HG21 1 1
12 31381 1 1 111 THR HG22 H 36.428 -4.204 4.691 1.00 . A A . 110 THR HG22 1 1
12 31382 1 1 111 THR HG23 H 35.298 -2.975 4.074 1.00 . A A . 110 THR HG23 1 1
12 31383 1 1 111 THR N N 32.341 -5.669 3.284 1.00 . A A . 110 THR N 1 1
12 31384 1 1 111 THR O O 33.313 -2.221 3.172 1.00 . A A . 110 THR O 1 1
12 31385 1 1 111 THR OG1 O 34.400 -5.953 5.089 1.00 . A A . 110 THR OG1 1 1
12 31386 1 1 112 SER C C 31.087 -1.883 0.780 1.00 . A A . 111 SER C 1 1
12 31387 1 1 112 SER CA C 32.399 -2.644 0.581 1.00 . A A . 111 SER CA 1 1
12 31388 1 1 112 SER CB C 32.449 -3.262 -0.817 1.00 . A A . 111 SER CB 1 1
12 31389 1 1 112 SER H H 32.284 -4.586 1.327 1.00 . A A . 111 SER H 1 1
12 31390 1 1 112 SER HA H 33.252 -1.978 0.714 1.00 . A A . 111 SER HA 1 1
12 31391 1 1 112 SER HB2 H 32.694 -4.321 -0.737 1.00 . A A . 111 SER HB2 1 1
12 31392 1 1 112 SER HB3 H 31.463 -3.198 -1.277 1.00 . A A . 111 SER HB3 1 1
12 31393 1 1 112 SER HG H 33.068 -1.714 -1.924 1.00 . A A . 111 SER HG 1 1
12 31394 1 1 112 SER N N 32.544 -3.662 1.608 1.00 . A A . 111 SER N 1 1
12 31395 1 1 112 SER O O 30.770 -0.975 0.013 1.00 . A A . 111 SER O 1 1
12 31396 1 1 112 SER OG O 33.405 -2.616 -1.653 1.00 . A A . 111 SER OG 1 1
12 31397 1 1 113 ILE C C 29.213 -0.879 3.436 1.00 . A A . 112 ILE C 1 1
12 31398 1 1 113 ILE CA C 29.088 -1.650 2.121 1.00 . A A . 112 ILE CA 1 1
12 31399 1 1 113 ILE CB C 27.960 -2.684 2.119 1.00 . A A . 112 ILE CB 1 1
12 31400 1 1 113 ILE CD1 C 26.993 -4.554 3.506 1.00 . A A . 112 ILE CD1 1 1
12 31401 1 1 113 ILE CG1 C 28.274 -3.839 3.071 1.00 . A A . 112 ILE CG1 1 1
12 31402 1 1 113 ILE CG2 C 27.668 -3.174 0.699 1.00 . A A . 112 ILE CG2 1 1
12 31403 1 1 113 ILE H H 30.624 -3.023 2.430 1.00 . A A . 112 ILE H 1 1
12 31404 1 1 113 ILE HA H 28.875 -0.939 1.322 1.00 . A A . 112 ILE HA 1 1
12 31405 1 1 113 ILE HB H 27.054 -2.201 2.485 1.00 . A A . 112 ILE HB 1 1
12 31406 1 1 113 ILE HD11 H 26.370 -4.747 2.633 1.00 . A A . 112 ILE HD11 1 1
12 31407 1 1 113 ILE HD12 H 27.250 -5.499 3.985 1.00 . A A . 112 ILE HD12 1 1
12 31408 1 1 113 ILE HD13 H 26.448 -3.926 4.211 1.00 . A A . 112 ILE HD13 1 1
12 31409 1 1 113 ILE HG12 H 28.942 -4.548 2.581 1.00 . A A . 112 ILE HG12 1 1
12 31410 1 1 113 ILE HG13 H 28.799 -3.460 3.947 1.00 . A A . 112 ILE HG13 1 1
12 31411 1 1 113 ILE HG21 H 28.311 -2.648 -0.006 1.00 . A A . 112 ILE HG21 1 1
12 31412 1 1 113 ILE HG22 H 27.861 -4.245 0.638 1.00 . A A . 112 ILE HG22 1 1
12 31413 1 1 113 ILE HG23 H 26.624 -2.978 0.454 1.00 . A A . 112 ILE HG23 1 1
12 31414 1 1 113 ILE N N 30.359 -2.283 1.812 1.00 . A A . 112 ILE N 1 1
12 31415 1 1 113 ILE O O 28.587 0.165 3.610 1.00 . A A . 112 ILE O 1 1
12 31416 1 1 114 GLY C C 30.496 -1.853 6.704 1.00 . A A . 113 GLY C 1 1
12 31417 1 1 114 GLY CA C 30.243 -0.800 5.623 1.00 . A A . 113 GLY CA 1 1
12 31418 1 1 114 GLY H H 30.533 -2.273 4.179 1.00 . A A . 113 GLY H 1 1
12 31419 1 1 114 GLY HA2 H 31.093 -0.120 5.567 1.00 . A A . 113 GLY HA2 1 1
12 31420 1 1 114 GLY HA3 H 29.373 -0.200 5.892 1.00 . A A . 113 GLY HA3 1 1
12 31421 1 1 114 GLY N N 30.027 -1.423 4.329 1.00 . A A . 113 GLY N 1 1
12 31422 1 1 114 GLY O O 31.343 -1.663 7.575 1.00 . A A . 113 GLY O 1 1
12 31423 1 1 115 GLU C C 31.334 -4.486 7.653 1.00 . A A . 114 GLU C 1 1
12 31424 1 1 115 GLU CA C 29.878 -4.025 7.571 1.00 . A A . 114 GLU CA 1 1
12 31425 1 1 115 GLU CB C 28.953 -5.190 7.213 1.00 . A A . 114 GLU CB 1 1
12 31426 1 1 115 GLU CD C 30.183 -7.364 7.557 1.00 . A A . 114 GLU CD 1 1
12 31427 1 1 115 GLU CG C 29.731 -6.319 6.535 1.00 . A A . 114 GLU CG 1 1
12 31428 1 1 115 GLU H H 29.058 -3.088 5.901 1.00 . A A . 114 GLU H 1 1
12 31429 1 1 115 GLU HA H 29.568 -3.604 8.528 1.00 . A A . 114 GLU HA 1 1
12 31430 1 1 115 GLU HB2 H 28.470 -5.566 8.115 1.00 . A A . 114 GLU HB2 1 1
12 31431 1 1 115 GLU HB3 H 28.161 -4.840 6.550 1.00 . A A . 114 GLU HB3 1 1
12 31432 1 1 115 GLU HE2 H 31.885 -7.709 6.829 1.00 . A A . 114 GLU HE2 1 1
12 31433 1 1 115 GLU HG2 H 29.107 -6.792 5.778 1.00 . A A . 114 GLU HG2 1 1
12 31434 1 1 115 GLU HG3 H 30.601 -5.909 6.021 1.00 . A A . 114 GLU HG3 1 1
12 31435 1 1 115 GLU N N 29.745 -2.941 6.612 1.00 . A A . 114 GLU N 1 1
12 31436 1 1 115 GLU O O 32.170 -4.059 6.858 1.00 . A A . 114 GLU O 1 1
12 31437 1 1 115 GLU OE1 O 29.701 -7.362 8.700 1.00 . A A . 114 GLU OE1 1 1
12 31438 1 1 115 GLU OE2 O 31.067 -8.200 7.128 1.00 . A A . 114 GLU OE2 1 1
12 31439 1 1 116 LYS C C 32.846 -7.297 9.376 1.00 . A A . 115 LYS C 1 1
12 31440 1 1 116 LYS CA C 32.935 -5.875 8.818 1.00 . A A . 115 LYS CA 1 1
12 31441 1 1 116 LYS CB C 33.759 -4.924 9.688 1.00 . A A . 115 LYS CB 1 1
12 31442 1 1 116 LYS CD C 34.115 -2.525 10.377 1.00 . A A . 115 LYS CD 1 1
12 31443 1 1 116 LYS CE C 33.367 -2.357 11.701 1.00 . A A . 115 LYS CE 1 1
12 31444 1 1 116 LYS CG C 33.362 -3.468 9.437 1.00 . A A . 115 LYS CG 1 1
12 31445 1 1 116 LYS H H 30.908 -5.694 9.264 1.00 . A A . 115 LYS H 1 1
12 31446 1 1 116 LYS HA H 33.415 -5.917 7.841 1.00 . A A . 115 LYS HA 1 1
12 31447 1 1 116 LYS HB2 H 33.614 -5.169 10.740 1.00 . A A . 115 LYS HB2 1 1
12 31448 1 1 116 LYS HB3 H 34.820 -5.058 9.474 1.00 . A A . 115 LYS HB3 1 1
12 31449 1 1 116 LYS HD2 H 35.115 -2.916 10.566 1.00 . A A . 115 LYS HD2 1 1
12 31450 1 1 116 LYS HD3 H 34.239 -1.552 9.899 1.00 . A A . 115 LYS HD3 1 1
12 31451 1 1 116 LYS HE2 H 33.779 -1.513 12.254 1.00 . A A . 115 LYS HE2 1 1
12 31452 1 1 116 LYS HE3 H 32.319 -2.130 11.507 1.00 . A A . 115 LYS HE3 1 1
12 31453 1 1 116 LYS HG2 H 33.575 -3.203 8.401 1.00 . A A . 115 LYS HG2 1 1
12 31454 1 1 116 LYS HG3 H 32.288 -3.351 9.581 1.00 . A A . 115 LYS HG3 1 1
12 31455 1 1 116 LYS HZ1 H 32.589 -4.086 12.566 1.00 . A A . 115 LYS HZ1 1 1
12 31456 1 1 116 LYS HZ3 H 33.754 -3.392 13.468 1.00 . A A . 115 LYS HZ3 1 1
12 31457 1 1 116 LYS N N 31.594 -5.352 8.622 1.00 . A A . 115 LYS N 1 1
12 31458 1 1 116 LYS NZ N 33.472 -3.589 12.514 1.00 . A A . 115 LYS NZ 1 1
12 31459 1 1 116 LYS O O 32.379 -7.501 10.495 1.00 . A A . 115 LYS O 1 1
12 31460 1 1 117 LEU C C 34.697 -10.210 8.897 1.00 . A A . 116 LEU C 1 1
12 31461 1 1 117 LEU CA C 33.278 -9.642 8.967 1.00 . A A . 116 LEU CA 1 1
12 31462 1 1 117 LEU CB C 32.261 -10.421 8.131 1.00 . A A . 116 LEU CB 1 1
12 31463 1 1 117 LEU CD1 C 29.840 -10.748 7.505 1.00 . A A . 116 LEU CD1 1 1
12 31464 1 1 117 LEU CD2 C 30.632 -11.274 9.857 1.00 . A A . 116 LEU CD2 1 1
12 31465 1 1 117 LEU CG C 30.814 -10.382 8.627 1.00 . A A . 116 LEU CG 1 1
12 31466 1 1 117 LEU H H 33.678 -8.071 7.659 1.00 . A A . 116 LEU H 1 1
12 31467 1 1 117 LEU HA H 32.941 -9.681 10.003 1.00 . A A . 116 LEU HA 1 1
12 31468 1 1 117 LEU HB2 H 32.286 -10.035 7.112 1.00 . A A . 116 LEU HB2 1 1
12 31469 1 1 117 LEU HB3 H 32.581 -11.462 8.085 1.00 . A A . 116 LEU HB3 1 1
12 31470 1 1 117 LEU HD11 H 29.564 -9.847 6.956 1.00 . A A . 116 LEU HD11 1 1
12 31471 1 1 117 LEU HD12 H 30.316 -11.455 6.826 1.00 . A A . 116 LEU HD12 1 1
12 31472 1 1 117 LEU HD13 H 28.946 -11.201 7.933 1.00 . A A . 116 LEU HD13 1 1
12 31473 1 1 117 LEU HD21 H 29.888 -10.831 10.519 1.00 . A A . 116 LEU HD21 1 1
12 31474 1 1 117 LEU HD22 H 30.296 -12.262 9.543 1.00 . A A . 116 LEU HD22 1 1
12 31475 1 1 117 LEU HD23 H 31.581 -11.363 10.385 1.00 . A A . 116 LEU HD23 1 1
12 31476 1 1 117 LEU HG H 30.585 -9.362 8.932 1.00 . A A . 116 LEU HG 1 1
12 31477 1 1 117 LEU N N 33.300 -8.245 8.569 1.00 . A A . 116 LEU N 1 1
12 31478 1 1 117 LEU O O 35.404 -10.005 7.912 1.00 . A A . 116 LEU O 1 1
12 31479 1 1 118 THR C C 36.547 -12.591 8.952 1.00 . A A . 117 THR C 1 1
12 31480 1 1 118 THR CA C 36.392 -11.514 10.027 1.00 . A A . 117 THR CA 1 1
12 31481 1 1 118 THR CB C 36.596 -12.040 11.449 1.00 . A A . 117 THR CB 1 1
12 31482 1 1 118 THR CG2 C 36.053 -11.083 12.512 1.00 . A A . 117 THR CG2 1 1
12 31483 1 1 118 THR H H 34.489 -11.076 10.753 1.00 . A A . 117 THR H 1 1
12 31484 1 1 118 THR HA H 37.132 -10.742 9.816 1.00 . A A . 117 THR HA 1 1
12 31485 1 1 118 THR HB H 37.646 -12.270 11.632 1.00 . A A . 117 THR HB 1 1
12 31486 1 1 118 THR HG1 H 35.942 -13.705 12.347 1.00 . A A . 117 THR HG1 1 1
12 31487 1 1 118 THR HG21 H 35.115 -11.474 12.908 1.00 . A A . 117 THR HG21 1 1
12 31488 1 1 118 THR HG22 H 36.777 -10.988 13.321 1.00 . A A . 117 THR HG22 1 1
12 31489 1 1 118 THR HG23 H 35.878 -10.105 12.064 1.00 . A A . 117 THR HG23 1 1
12 31490 1 1 118 THR N N 35.070 -10.914 9.956 1.00 . A A . 117 THR N 1 1
12 31491 1 1 118 THR O O 35.589 -13.289 8.625 1.00 . A A . 117 THR O 1 1
12 31492 1 1 118 THR OG1 O 35.734 -13.172 11.528 1.00 . A A . 117 THR OG1 1 1
12 31493 1 1 119 ASP C C 37.450 -15.021 7.798 1.00 . A A . 118 ASP C 1 1
12 31494 1 1 119 ASP CA C 38.055 -13.673 7.401 1.00 . A A . 118 ASP CA 1 1
12 31495 1 1 119 ASP CB C 39.564 -13.862 7.234 1.00 . A A . 118 ASP CB 1 1
12 31496 1 1 119 ASP CG C 39.977 -14.777 6.080 1.00 . A A . 118 ASP CG 1 1
12 31497 1 1 119 ASP H H 38.536 -12.120 8.704 1.00 . A A . 118 ASP H 1 1
12 31498 1 1 119 ASP HA H 37.614 -13.270 6.489 1.00 . A A . 118 ASP HA 1 1
12 31499 1 1 119 ASP HB2 H 40.024 -12.885 7.085 1.00 . A A . 118 ASP HB2 1 1
12 31500 1 1 119 ASP HB3 H 39.969 -14.267 8.162 1.00 . A A . 118 ASP HB3 1 1
12 31501 1 1 119 ASP HD2 H 41.488 -14.358 5.037 1.00 . A A . 118 ASP HD2 1 1
12 31502 1 1 119 ASP N N 37.762 -12.692 8.432 1.00 . A A . 118 ASP N 1 1
12 31503 1 1 119 ASP O O 37.121 -15.835 6.937 1.00 . A A . 118 ASP O 1 1
12 31504 1 1 119 ASP OD1 O 39.128 -15.387 5.413 1.00 . A A . 118 ASP OD1 1 1
12 31505 1 1 119 ASP OD2 O 41.248 -14.853 5.872 1.00 . A A . 118 ASP OD2 1 1
12 31506 1 1 120 ALA C C 35.236 -16.381 9.558 1.00 . A A . 119 ALA C 1 1
12 31507 1 1 120 ALA CA C 36.763 -16.450 9.624 1.00 . A A . 119 ALA CA 1 1
12 31508 1 1 120 ALA CB C 37.276 -16.682 11.047 1.00 . A A . 119 ALA CB 1 1
12 31509 1 1 120 ALA H H 37.593 -14.547 9.796 1.00 . A A . 119 ALA H 1 1
12 31510 1 1 120 ALA HA H 37.109 -17.265 8.989 1.00 . A A . 119 ALA HA 1 1
12 31511 1 1 120 ALA HB1 H 36.526 -16.344 11.763 1.00 . A A . 119 ALA HB1 1 1
12 31512 1 1 120 ALA HB2 H 37.467 -17.744 11.196 1.00 . A A . 119 ALA HB2 1 1
12 31513 1 1 120 ALA HB3 H 38.199 -16.122 11.196 1.00 . A A . 119 ALA HB3 1 1
12 31514 1 1 120 ALA N N 37.322 -15.214 9.102 1.00 . A A . 119 ALA N 1 1
12 31515 1 1 120 ALA O O 34.583 -17.351 9.178 1.00 . A A . 119 ALA O 1 1
12 31516 1 1 121 GLU C C 32.712 -15.260 8.522 1.00 . A A . 120 GLU C 1 1
12 31517 1 1 121 GLU CA C 33.273 -15.016 9.924 1.00 . A A . 120 GLU CA 1 1
12 31518 1 1 121 GLU CB C 32.918 -13.613 10.419 1.00 . A A . 120 GLU CB 1 1
12 31519 1 1 121 GLU CD C 31.172 -13.983 12.201 1.00 . A A . 120 GLU CD 1 1
12 31520 1 1 121 GLU CG C 32.631 -13.618 11.922 1.00 . A A . 120 GLU CG 1 1
12 31521 1 1 121 GLU H H 35.249 -14.440 10.244 1.00 . A A . 120 GLU H 1 1
12 31522 1 1 121 GLU HA H 32.868 -15.753 10.618 1.00 . A A . 120 GLU HA 1 1
12 31523 1 1 121 GLU HB2 H 33.740 -12.929 10.205 1.00 . A A . 120 GLU HB2 1 1
12 31524 1 1 121 GLU HB3 H 32.046 -13.242 9.880 1.00 . A A . 120 GLU HB3 1 1
12 31525 1 1 121 GLU HE2 H 29.591 -13.017 11.862 1.00 . A A . 120 GLU HE2 1 1
12 31526 1 1 121 GLU HG2 H 33.289 -14.331 12.419 1.00 . A A . 120 GLU HG2 1 1
12 31527 1 1 121 GLU HG3 H 32.851 -12.636 12.341 1.00 . A A . 120 GLU HG3 1 1
12 31528 1 1 121 GLU N N 34.711 -15.224 9.935 1.00 . A A . 120 GLU N 1 1
12 31529 1 1 121 GLU O O 31.677 -15.906 8.367 1.00 . A A . 120 GLU O 1 1
12 31530 1 1 121 GLU OE1 O 30.886 -14.700 13.171 1.00 . A A . 120 GLU OE1 1 1
12 31531 1 1 121 GLU OE2 O 30.319 -13.492 11.367 1.00 . A A . 120 GLU OE2 1 1
12 31532 1 1 122 VAL C C 33.249 -16.328 5.707 1.00 . A A . 121 VAL C 1 1
12 31533 1 1 122 VAL CA C 33.007 -14.884 6.151 1.00 . A A . 121 VAL CA 1 1
12 31534 1 1 122 VAL CB C 33.729 -13.860 5.273 1.00 . A A . 121 VAL CB 1 1
12 31535 1 1 122 VAL CG1 C 35.227 -14.163 5.196 1.00 . A A . 121 VAL CG1 1 1
12 31536 1 1 122 VAL CG2 C 33.109 -13.802 3.875 1.00 . A A . 121 VAL CG2 1 1
12 31537 1 1 122 VAL H H 34.262 -14.207 7.669 1.00 . A A . 121 VAL H 1 1
12 31538 1 1 122 VAL HA H 31.938 -14.676 6.102 1.00 . A A . 121 VAL HA 1 1
12 31539 1 1 122 VAL HB H 33.609 -12.879 5.733 1.00 . A A . 121 VAL HB 1 1
12 31540 1 1 122 VAL HG11 H 35.743 -13.325 4.727 1.00 . A A . 121 VAL HG11 1 1
12 31541 1 1 122 VAL HG12 H 35.619 -14.315 6.201 1.00 . A A . 121 VAL HG12 1 1
12 31542 1 1 122 VAL HG13 H 35.385 -15.064 4.604 1.00 . A A . 121 VAL HG13 1 1
12 31543 1 1 122 VAL HG21 H 32.193 -14.392 3.859 1.00 . A A . 121 VAL HG21 1 1
12 31544 1 1 122 VAL HG22 H 32.878 -12.767 3.623 1.00 . A A . 121 VAL HG22 1 1
12 31545 1 1 122 VAL HG23 H 33.814 -14.204 3.148 1.00 . A A . 121 VAL HG23 1 1
12 31546 1 1 122 VAL N N 33.421 -14.731 7.535 1.00 . A A . 121 VAL N 1 1
12 31547 1 1 122 VAL O O 32.334 -16.995 5.226 1.00 . A A . 121 VAL O 1 1
12 31548 1 1 123 ASP C C 33.811 -19.102 6.040 1.00 . A A . 122 ASP C 1 1
12 31549 1 1 123 ASP CA C 34.859 -18.122 5.508 1.00 . A A . 122 ASP CA 1 1
12 31550 1 1 123 ASP CB C 36.213 -18.506 6.107 1.00 . A A . 122 ASP CB 1 1
12 31551 1 1 123 ASP CG C 36.740 -19.879 5.686 1.00 . A A . 122 ASP CG 1 1
12 31552 1 1 123 ASP H H 35.224 -16.220 6.276 1.00 . A A . 122 ASP H 1 1
12 31553 1 1 123 ASP HA H 34.907 -18.113 4.419 1.00 . A A . 122 ASP HA 1 1
12 31554 1 1 123 ASP HB2 H 36.946 -17.750 5.825 1.00 . A A . 122 ASP HB2 1 1
12 31555 1 1 123 ASP HB3 H 36.132 -18.482 7.194 1.00 . A A . 122 ASP HB3 1 1
12 31556 1 1 123 ASP HD2 H 38.116 -20.728 6.653 1.00 . A A . 122 ASP HD2 1 1
12 31557 1 1 123 ASP N N 34.485 -16.769 5.884 1.00 . A A . 122 ASP N 1 1
12 31558 1 1 123 ASP O O 33.647 -20.194 5.499 1.00 . A A . 122 ASP O 1 1
12 31559 1 1 123 ASP OD1 O 36.786 -20.207 4.491 1.00 . A A . 122 ASP OD1 1 1
12 31560 1 1 123 ASP OD2 O 37.120 -20.639 6.658 1.00 . A A . 122 ASP OD2 1 1
12 31561 1 1 124 ASP C C 30.749 -19.181 7.066 1.00 . A A . 123 ASP C 1 1
12 31562 1 1 124 ASP CA C 32.102 -19.502 7.704 1.00 . A A . 123 ASP CA 1 1
12 31563 1 1 124 ASP CB C 31.994 -19.227 9.205 1.00 . A A . 123 ASP CB 1 1
12 31564 1 1 124 ASP CG C 30.677 -19.663 9.849 1.00 . A A . 123 ASP CG 1 1
12 31565 1 1 124 ASP H H 33.269 -17.786 7.527 1.00 . A A . 123 ASP H 1 1
12 31566 1 1 124 ASP HA H 32.416 -20.530 7.522 1.00 . A A . 123 ASP HA 1 1
12 31567 1 1 124 ASP HB2 H 32.815 -19.735 9.712 1.00 . A A . 123 ASP HB2 1 1
12 31568 1 1 124 ASP HB3 H 32.128 -18.159 9.374 1.00 . A A . 123 ASP HB3 1 1
12 31569 1 1 124 ASP HD2 H 30.955 -21.525 9.914 1.00 . A A . 123 ASP HD2 1 1
12 31570 1 1 124 ASP N N 33.129 -18.676 7.093 1.00 . A A . 123 ASP N 1 1
12 31571 1 1 124 ASP O O 29.920 -20.070 6.881 1.00 . A A . 123 ASP O 1 1
12 31572 1 1 124 ASP OD1 O 29.646 -18.988 9.715 1.00 . A A . 123 ASP OD1 1 1
12 31573 1 1 124 ASP OD2 O 30.737 -20.762 10.523 1.00 . A A . 123 ASP OD2 1 1
12 31574 1 1 125 MET C C 29.068 -18.199 4.821 1.00 . A A . 124 MET C 1 1
12 31575 1 1 125 MET CA C 29.330 -17.459 6.134 1.00 . A A . 124 MET CA 1 1
12 31576 1 1 125 MET CB C 29.410 -15.955 5.865 1.00 . A A . 124 MET CB 1 1
12 31577 1 1 125 MET CE C 28.352 -13.222 6.455 1.00 . A A . 124 MET CE 1 1
12 31578 1 1 125 MET CG C 28.274 -15.501 4.946 1.00 . A A . 124 MET CG 1 1
12 31579 1 1 125 MET H H 31.248 -17.191 6.902 1.00 . A A . 124 MET H 1 1
12 31580 1 1 125 MET HA H 28.546 -17.692 6.854 1.00 . A A . 124 MET HA 1 1
12 31581 1 1 125 MET HB2 H 29.360 -15.410 6.807 1.00 . A A . 124 MET HB2 1 1
12 31582 1 1 125 MET HB3 H 30.370 -15.714 5.408 1.00 . A A . 124 MET HB3 1 1
12 31583 1 1 125 MET HE1 H 29.381 -13.223 6.817 1.00 . A A . 124 MET HE1 1 1
12 31584 1 1 125 MET HE2 H 27.937 -12.218 6.544 1.00 . A A . 124 MET HE2 1 1
12 31585 1 1 125 MET HE3 H 27.757 -13.915 7.049 1.00 . A A . 124 MET HE3 1 1
12 31586 1 1 125 MET HG2 H 28.364 -15.989 3.975 1.00 . A A . 124 MET HG2 1 1
12 31587 1 1 125 MET HG3 H 27.314 -15.801 5.366 1.00 . A A . 124 MET HG3 1 1
12 31588 1 1 125 MET N N 30.568 -17.908 6.747 1.00 . A A . 124 MET N 1 1
12 31589 1 1 125 MET O O 27.919 -18.474 4.478 1.00 . A A . 124 MET O 1 1
12 31590 1 1 125 MET SD S 28.324 -13.728 4.743 1.00 . A A . 124 MET SD 1 1
12 31591 1 1 126 LEU C C 29.624 -20.651 3.111 1.00 . A A . 125 LEU C 1 1
12 31592 1 1 126 LEU CA C 30.055 -19.205 2.855 1.00 . A A . 125 LEU CA 1 1
12 31593 1 1 126 LEU CB C 31.363 -19.083 2.072 1.00 . A A . 125 LEU CB 1 1
12 31594 1 1 126 LEU CD1 C 33.484 -17.730 1.895 1.00 . A A . 125 LEU CD1 1 1
12 31595 1 1 126 LEU CD2 C 31.350 -16.907 0.798 1.00 . A A . 125 LEU CD2 1 1
12 31596 1 1 126 LEU CG C 31.957 -17.677 1.973 1.00 . A A . 125 LEU CG 1 1
12 31597 1 1 126 LEU H H 31.084 -18.275 4.409 1.00 . A A . 125 LEU H 1 1
12 31598 1 1 126 LEU HA H 29.280 -18.713 2.267 1.00 . A A . 125 LEU HA 1 1
12 31599 1 1 126 LEU HB2 H 32.103 -19.736 2.535 1.00 . A A . 125 LEU HB2 1 1
12 31600 1 1 126 LEU HB3 H 31.195 -19.458 1.062 1.00 . A A . 125 LEU HB3 1 1
12 31601 1 1 126 LEU HD11 H 33.828 -18.723 2.185 1.00 . A A . 125 LEU HD11 1 1
12 31602 1 1 126 LEU HD12 H 33.804 -17.518 0.875 1.00 . A A . 125 LEU HD12 1 1
12 31603 1 1 126 LEU HD13 H 33.908 -16.987 2.571 1.00 . A A . 125 LEU HD13 1 1
12 31604 1 1 126 LEU HD21 H 31.945 -16.015 0.601 1.00 . A A . 125 LEU HD21 1 1
12 31605 1 1 126 LEU HD22 H 31.344 -17.542 -0.088 1.00 . A A . 125 LEU HD22 1 1
12 31606 1 1 126 LEU HD23 H 30.329 -16.616 1.043 1.00 . A A . 125 LEU HD23 1 1
12 31607 1 1 126 LEU HG H 31.699 -17.132 2.881 1.00 . A A . 125 LEU HG 1 1
12 31608 1 1 126 LEU N N 30.153 -18.502 4.123 1.00 . A A . 125 LEU N 1 1
12 31609 1 1 126 LEU O O 28.589 -21.091 2.613 1.00 . A A . 125 LEU O 1 1
12 31610 1 1 127 ARG C C 28.657 -22.926 4.465 1.00 . A A . 126 ARG C 1 1
12 31611 1 1 127 ARG CA C 30.155 -22.736 4.217 1.00 . A A . 126 ARG CA 1 1
12 31612 1 1 127 ARG CB C 30.931 -23.178 5.459 1.00 . A A . 126 ARG CB 1 1
12 31613 1 1 127 ARG CD C 33.212 -23.254 6.532 1.00 . A A . 126 ARG CD 1 1
12 31614 1 1 127 ARG CG C 32.440 -23.094 5.221 1.00 . A A . 126 ARG CG 1 1
12 31615 1 1 127 ARG CZ C 34.901 -25.068 6.204 1.00 . A A . 126 ARG CZ 1 1
12 31616 1 1 127 ARG H H 31.278 -20.983 4.290 1.00 . A A . 126 ARG H 1 1
12 31617 1 1 127 ARG HA H 30.483 -23.301 3.344 1.00 . A A . 126 ARG HA 1 1
12 31618 1 1 127 ARG HB2 H 30.657 -22.549 6.306 1.00 . A A . 126 ARG HB2 1 1
12 31619 1 1 127 ARG HB3 H 30.656 -24.200 5.719 1.00 . A A . 126 ARG HB3 1 1
12 31620 1 1 127 ARG HD2 H 33.266 -22.297 7.051 1.00 . A A . 126 ARG HD2 1 1
12 31621 1 1 127 ARG HD3 H 32.685 -23.944 7.192 1.00 . A A . 126 ARG HD3 1 1
12 31622 1 1 127 ARG HE H 35.302 -23.088 6.105 1.00 . A A . 126 ARG HE 1 1
12 31623 1 1 127 ARG HG2 H 32.745 -23.870 4.518 1.00 . A A . 126 ARG HG2 1 1
12 31624 1 1 127 ARG HG3 H 32.687 -22.136 4.764 1.00 . A A . 126 ARG HG3 1 1
12 31625 1 1 127 ARG HH11 H 33.016 -25.752 6.594 1.00 . A A . 126 ARG HH11 1 1
12 31626 1 1 127 ARG HH12 H 34.211 -26.984 6.361 1.00 . A A . 126 ARG HH12 1 1
12 31627 1 1 127 ARG HH22 H 36.475 -26.351 5.894 1.00 . A A . 126 ARG HH22 1 1
12 31628 1 1 127 ARG N N 30.439 -21.349 3.888 1.00 . A A . 126 ARG N 1 1
12 31629 1 1 127 ARG NE N 34.576 -23.759 6.259 1.00 . A A . 126 ARG NE 1 1
12 31630 1 1 127 ARG NH1 N 33.962 -26.017 6.403 1.00 . A A . 126 ARG NH1 1 1
12 31631 1 1 127 ARG NH2 N 36.152 -25.406 5.952 1.00 . A A . 126 ARG NH2 1 1
12 31632 1 1 127 ARG O O 28.117 -24.005 4.224 1.00 . A A . 126 ARG O 1 1
12 31633 1 1 128 GLU C C 25.857 -22.616 4.101 1.00 . A A . 127 GLU C 1 1
12 31634 1 1 128 GLU CA C 26.604 -21.899 5.227 1.00 . A A . 127 GLU CA 1 1
12 31635 1 1 128 GLU CB C 26.051 -20.489 5.441 1.00 . A A . 127 GLU CB 1 1
12 31636 1 1 128 GLU CD C 25.929 -19.952 7.902 1.00 . A A . 127 GLU CD 1 1
12 31637 1 1 128 GLU CG C 26.746 -19.800 6.617 1.00 . A A . 127 GLU CG 1 1
12 31638 1 1 128 GLU H H 28.476 -20.989 5.137 1.00 . A A . 127 GLU H 1 1
12 31639 1 1 128 GLU HA H 26.508 -22.465 6.154 1.00 . A A . 127 GLU HA 1 1
12 31640 1 1 128 GLU HB2 H 26.190 -19.899 4.535 1.00 . A A . 127 GLU HB2 1 1
12 31641 1 1 128 GLU HB3 H 24.978 -20.539 5.626 1.00 . A A . 127 GLU HB3 1 1
12 31642 1 1 128 GLU HE2 H 26.403 -20.916 9.448 1.00 . A A . 127 GLU HE2 1 1
12 31643 1 1 128 GLU HG2 H 27.738 -20.228 6.759 1.00 . A A . 127 GLU HG2 1 1
12 31644 1 1 128 GLU HG3 H 26.884 -18.742 6.393 1.00 . A A . 127 GLU HG3 1 1
12 31645 1 1 128 GLU N N 28.029 -21.863 4.943 1.00 . A A . 127 GLU N 1 1
12 31646 1 1 128 GLU O O 25.009 -23.469 4.358 1.00 . A A . 127 GLU O 1 1
12 31647 1 1 128 GLU OE1 O 25.189 -19.031 8.279 1.00 . A A . 127 GLU OE1 1 1
12 31648 1 1 128 GLU OE2 O 26.082 -21.077 8.515 1.00 . A A . 127 GLU OE2 1 1
12 31649 1 1 129 VAL C C 26.651 -23.436 0.803 1.00 . A A . 128 VAL C 1 1
12 31650 1 1 129 VAL CA C 25.571 -22.841 1.709 1.00 . A A . 128 VAL CA 1 1
12 31651 1 1 129 VAL CB C 24.698 -21.806 0.998 1.00 . A A . 128 VAL CB 1 1
12 31652 1 1 129 VAL CG1 C 23.629 -21.250 1.941 1.00 . A A . 128 VAL CG1 1 1
12 31653 1 1 129 VAL CG2 C 25.550 -20.680 0.410 1.00 . A A . 128 VAL CG2 1 1
12 31654 1 1 129 VAL H H 26.890 -21.549 2.675 1.00 . A A . 128 VAL H 1 1
12 31655 1 1 129 VAL HA H 24.925 -23.645 2.060 1.00 . A A . 128 VAL HA 1 1
12 31656 1 1 129 VAL HB H 24.189 -22.306 0.174 1.00 . A A . 128 VAL HB 1 1
12 31657 1 1 129 VAL HG11 H 22.748 -21.891 1.911 1.00 . A A . 128 VAL HG11 1 1
12 31658 1 1 129 VAL HG12 H 24.022 -21.219 2.958 1.00 . A A . 128 VAL HG12 1 1
12 31659 1 1 129 VAL HG13 H 23.356 -20.242 1.627 1.00 . A A . 128 VAL HG13 1 1
12 31660 1 1 129 VAL HG21 H 25.434 -20.664 -0.673 1.00 . A A . 128 VAL HG21 1 1
12 31661 1 1 129 VAL HG22 H 25.227 -19.725 0.825 1.00 . A A . 128 VAL HG22 1 1
12 31662 1 1 129 VAL HG23 H 26.598 -20.848 0.661 1.00 . A A . 128 VAL HG23 1 1
12 31663 1 1 129 VAL N N 26.199 -22.244 2.876 1.00 . A A . 128 VAL N 1 1
12 31664 1 1 129 VAL O O 26.344 -24.007 -0.242 1.00 . A A . 128 VAL O 1 1
12 31665 1 1 130 SER C C 29.227 -25.280 0.788 1.00 . A A . 129 SER C 1 1
12 31666 1 1 130 SER CA C 29.020 -23.797 0.477 1.00 . A A . 129 SER CA 1 1
12 31667 1 1 130 SER CB C 30.296 -23.008 0.782 1.00 . A A . 129 SER CB 1 1
12 31668 1 1 130 SER H H 28.135 -22.816 2.088 1.00 . A A . 129 SER H 1 1
12 31669 1 1 130 SER HA H 28.750 -23.659 -0.569 1.00 . A A . 129 SER HA 1 1
12 31670 1 1 130 SER HB2 H 30.543 -22.376 -0.071 1.00 . A A . 129 SER HB2 1 1
12 31671 1 1 130 SER HB3 H 30.119 -22.346 1.629 1.00 . A A . 129 SER HB3 1 1
12 31672 1 1 130 SER HG H 31.190 -24.430 1.871 1.00 . A A . 129 SER HG 1 1
12 31673 1 1 130 SER N N 27.894 -23.282 1.237 1.00 . A A . 129 SER N 1 1
12 31674 1 1 130 SER O O 30.028 -25.949 0.137 1.00 . A A . 129 SER O 1 1
12 31675 1 1 130 SER OG O 31.397 -23.865 1.071 1.00 . A A . 129 SER OG 1 1
12 31676 1 1 131 ASP C C 30.013 -27.447 2.637 1.00 . A A . 130 ASP C 1 1
12 31677 1 1 131 ASP CA C 28.581 -27.144 2.189 1.00 . A A . 130 ASP CA 1 1
12 31678 1 1 131 ASP CB C 28.242 -28.079 1.027 1.00 . A A . 130 ASP CB 1 1
12 31679 1 1 131 ASP CG C 28.205 -29.567 1.383 1.00 . A A . 130 ASP CG 1 1
12 31680 1 1 131 ASP H H 27.840 -25.201 2.308 1.00 . A A . 130 ASP H 1 1
12 31681 1 1 131 ASP HA H 27.859 -27.255 2.997 1.00 . A A . 130 ASP HA 1 1
12 31682 1 1 131 ASP HB2 H 27.270 -27.794 0.622 1.00 . A A . 130 ASP HB2 1 1
12 31683 1 1 131 ASP HB3 H 28.974 -27.929 0.233 1.00 . A A . 130 ASP HB3 1 1
12 31684 1 1 131 ASP HD2 H 28.897 -31.033 0.426 1.00 . A A . 130 ASP HD2 1 1
12 31685 1 1 131 ASP N N 28.490 -25.752 1.783 1.00 . A A . 130 ASP N 1 1
12 31686 1 1 131 ASP O O 30.474 -28.582 2.526 1.00 . A A . 130 ASP O 1 1
12 31687 1 1 131 ASP OD1 O 27.260 -30.046 2.028 1.00 . A A . 130 ASP OD1 1 1
12 31688 1 1 131 ASP OD2 O 29.214 -30.253 0.965 1.00 . A A . 130 ASP OD2 1 1
12 31689 1 1 132 GLY C C 33.039 -26.254 2.474 1.00 . A A . 131 GLY C 1 1
12 31690 1 1 132 GLY CA C 32.044 -26.553 3.598 1.00 . A A . 131 GLY CA 1 1
12 31691 1 1 132 GLY H H 30.292 -25.493 3.219 1.00 . A A . 131 GLY H 1 1
12 31692 1 1 132 GLY HA2 H 32.220 -25.876 4.433 1.00 . A A . 131 GLY HA2 1 1
12 31693 1 1 132 GLY HA3 H 32.203 -27.566 3.969 1.00 . A A . 131 GLY HA3 1 1
12 31694 1 1 132 GLY N N 30.675 -26.412 3.133 1.00 . A A . 131 GLY N 1 1
12 31695 1 1 132 GLY O O 34.243 -26.170 2.711 1.00 . A A . 131 GLY O 1 1
12 31696 1 1 133 SER C C 34.221 -24.608 0.395 1.00 . A A . 132 SER C 1 1
12 31697 1 1 133 SER CA C 33.323 -25.814 0.113 1.00 . A A . 132 SER CA 1 1
12 31698 1 1 133 SER CB C 32.461 -25.556 -1.125 1.00 . A A . 132 SER CB 1 1
12 31699 1 1 133 SER H H 31.518 -26.172 1.089 1.00 . A A . 132 SER H 1 1
12 31700 1 1 133 SER HA H 33.923 -26.710 -0.044 1.00 . A A . 132 SER HA 1 1
12 31701 1 1 133 SER HB2 H 31.949 -26.476 -1.408 1.00 . A A . 132 SER HB2 1 1
12 31702 1 1 133 SER HB3 H 31.690 -24.824 -0.884 1.00 . A A . 132 SER HB3 1 1
12 31703 1 1 133 SER HG H 32.672 -24.504 -2.814 1.00 . A A . 132 SER HG 1 1
12 31704 1 1 133 SER N N 32.498 -26.102 1.274 1.00 . A A . 132 SER N 1 1
12 31705 1 1 133 SER O O 35.360 -24.766 0.831 1.00 . A A . 132 SER O 1 1
12 31706 1 1 133 SER OG O 33.234 -25.086 -2.225 1.00 . A A . 132 SER OG 1 1
12 31707 1 1 134 GLY C C 33.861 -21.066 -0.518 1.00 . A A . 133 GLY C 1 1
12 31708 1 1 134 GLY CA C 34.411 -22.197 0.353 1.00 . A A . 133 GLY CA 1 1
12 31709 1 1 134 GLY H H 32.747 -23.310 -0.222 1.00 . A A . 133 GLY H 1 1
12 31710 1 1 134 GLY HA2 H 34.348 -21.914 1.404 1.00 . A A . 133 GLY HA2 1 1
12 31711 1 1 134 GLY HA3 H 35.466 -22.355 0.128 1.00 . A A . 133 GLY HA3 1 1
12 31712 1 1 134 GLY N N 33.674 -23.430 0.133 1.00 . A A . 133 GLY N 1 1
12 31713 1 1 134 GLY O O 34.051 -19.891 -0.209 1.00 . A A . 133 GLY O 1 1
12 31714 1 1 135 GLU C C 31.112 -20.747 -2.669 1.00 . A A . 134 GLU C 1 1
12 31715 1 1 135 GLU CA C 32.612 -20.495 -2.509 1.00 . A A . 134 GLU CA 1 1
12 31716 1 1 135 GLU CB C 33.322 -20.534 -3.864 1.00 . A A . 134 GLU CB 1 1
12 31717 1 1 135 GLU CD C 35.437 -19.695 -4.952 1.00 . A A . 134 GLU CD 1 1
12 31718 1 1 135 GLU CG C 34.829 -20.330 -3.700 1.00 . A A . 134 GLU CG 1 1
12 31719 1 1 135 GLU H H 33.041 -22.419 -1.835 1.00 . A A . 134 GLU H 1 1
12 31720 1 1 135 GLU HA H 32.777 -19.522 -2.048 1.00 . A A . 134 GLU HA 1 1
12 31721 1 1 135 GLU HB2 H 33.132 -21.490 -4.351 1.00 . A A . 134 GLU HB2 1 1
12 31722 1 1 135 GLU HB3 H 32.915 -19.759 -4.514 1.00 . A A . 134 GLU HB3 1 1
12 31723 1 1 135 GLU HE2 H 37.179 -20.363 -5.206 1.00 . A A . 134 GLU HE2 1 1
12 31724 1 1 135 GLU HG2 H 35.022 -19.694 -2.835 1.00 . A A . 134 GLU HG2 1 1
12 31725 1 1 135 GLU HG3 H 35.310 -21.288 -3.504 1.00 . A A . 134 GLU HG3 1 1
12 31726 1 1 135 GLU N N 33.191 -21.461 -1.591 1.00 . A A . 134 GLU N 1 1
12 31727 1 1 135 GLU O O 30.590 -21.745 -2.173 1.00 . A A . 134 GLU O 1 1
12 31728 1 1 135 GLU OE1 O 35.124 -18.539 -5.275 1.00 . A A . 134 GLU OE1 1 1
12 31729 1 1 135 GLU OE2 O 36.263 -20.445 -5.599 1.00 . A A . 134 GLU OE2 1 1
12 31730 1 1 136 ILE C C 28.717 -19.522 -5.033 1.00 . A A . 135 ILE C 1 1
12 31731 1 1 136 ILE CA C 29.030 -19.936 -3.594 1.00 . A A . 135 ILE CA 1 1
12 31732 1 1 136 ILE CB C 28.254 -19.139 -2.543 1.00 . A A . 135 ILE CB 1 1
12 31733 1 1 136 ILE CD1 C 28.134 -16.955 -1.289 1.00 . A A . 135 ILE CD1 1 1
12 31734 1 1 136 ILE CG1 C 28.736 -17.688 -2.489 1.00 . A A . 135 ILE CG1 1 1
12 31735 1 1 136 ILE CG2 C 28.329 -19.819 -1.174 1.00 . A A . 135 ILE CG2 1 1
12 31736 1 1 136 ILE H H 30.892 -19.017 -3.763 1.00 . A A . 135 ILE H 1 1
12 31737 1 1 136 ILE HA H 28.758 -20.984 -3.469 1.00 . A A . 135 ILE HA 1 1
12 31738 1 1 136 ILE HB H 27.204 -19.119 -2.835 1.00 . A A . 135 ILE HB 1 1
12 31739 1 1 136 ILE HD11 H 28.689 -17.216 -0.387 1.00 . A A . 135 ILE HD11 1 1
12 31740 1 1 136 ILE HD12 H 28.194 -15.879 -1.453 1.00 . A A . 135 ILE HD12 1 1
12 31741 1 1 136 ILE HD13 H 27.091 -17.246 -1.171 1.00 . A A . 135 ILE HD13 1 1
12 31742 1 1 136 ILE HG12 H 29.824 -17.665 -2.425 1.00 . A A . 135 ILE HG12 1 1
12 31743 1 1 136 ILE HG13 H 28.460 -17.175 -3.410 1.00 . A A . 135 ILE HG13 1 1
12 31744 1 1 136 ILE HG21 H 27.810 -20.777 -1.216 1.00 . A A . 135 ILE HG21 1 1
12 31745 1 1 136 ILE HG22 H 29.373 -19.983 -0.906 1.00 . A A . 135 ILE HG22 1 1
12 31746 1 1 136 ILE HG23 H 27.857 -19.183 -0.426 1.00 . A A . 135 ILE HG23 1 1
12 31747 1 1 136 ILE N N 30.460 -19.826 -3.363 1.00 . A A . 135 ILE N 1 1
12 31748 1 1 136 ILE O O 29.078 -18.427 -5.461 1.00 . A A . 135 ILE O 1 1
12 31749 1 1 137 ASN C C 26.303 -19.504 -7.167 1.00 . A A . 136 ASN C 1 1
12 31750 1 1 137 ASN CA C 27.683 -20.163 -7.124 1.00 . A A . 136 ASN CA 1 1
12 31751 1 1 137 ASN CB C 27.611 -21.464 -7.926 1.00 . A A . 136 ASN CB 1 1
12 31752 1 1 137 ASN CG C 27.474 -22.673 -6.999 1.00 . A A . 136 ASN CG 1 1
12 31753 1 1 137 ASN H H 27.759 -21.310 -5.386 1.00 . A A . 136 ASN H 1 1
12 31754 1 1 137 ASN HA H 28.468 -19.514 -7.511 1.00 . A A . 136 ASN HA 1 1
12 31755 1 1 137 ASN HB2 H 26.762 -21.427 -8.610 1.00 . A A . 136 ASN HB2 1 1
12 31756 1 1 137 ASN HB3 H 28.508 -21.569 -8.537 1.00 . A A . 136 ASN HB3 1 1
12 31757 1 1 137 ASN HD21 H 25.522 -22.794 -7.521 1.00 . A A . 136 ASN HD21 1 1
12 31758 1 1 137 ASN HD22 H 26.062 -23.990 -6.391 1.00 . A A . 136 ASN HD22 1 1
12 31759 1 1 137 ASN N N 28.048 -20.421 -5.741 1.00 . A A . 136 ASN N 1 1
12 31760 1 1 137 ASN ND2 N 26.252 -23.196 -6.968 1.00 . A A . 136 ASN ND2 1 1
12 31761 1 1 137 ASN O O 25.711 -19.224 -6.126 1.00 . A A . 136 ASN O 1 1
12 31762 1 1 137 ASN OD1 O 28.417 -23.104 -6.355 1.00 . A A . 136 ASN OD1 1 1
12 31763 1 1 138 ILE C C 23.469 -19.457 -7.823 1.00 . A A . 137 ILE C 1 1
12 31764 1 1 138 ILE CA C 24.531 -18.653 -8.577 1.00 . A A . 137 ILE CA 1 1
12 31765 1 1 138 ILE CB C 24.233 -18.487 -10.068 1.00 . A A . 137 ILE CB 1 1
12 31766 1 1 138 ILE CD1 C 22.901 -16.464 -9.367 1.00 . A A . 137 ILE CD1 1 1
12 31767 1 1 138 ILE CG1 C 22.946 -17.687 -10.285 1.00 . A A . 137 ILE CG1 1 1
12 31768 1 1 138 ILE CG2 C 24.188 -19.845 -10.773 1.00 . A A . 137 ILE CG2 1 1
12 31769 1 1 138 ILE H H 26.318 -19.505 -9.226 1.00 . A A . 137 ILE H 1 1
12 31770 1 1 138 ILE HA H 24.579 -17.654 -8.145 1.00 . A A . 137 ILE HA 1 1
12 31771 1 1 138 ILE HB H 25.046 -17.918 -10.518 1.00 . A A . 137 ILE HB 1 1
12 31772 1 1 138 ILE HD11 H 22.794 -16.790 -8.332 1.00 . A A . 137 ILE HD11 1 1
12 31773 1 1 138 ILE HD12 H 23.824 -15.894 -9.475 1.00 . A A . 137 ILE HD12 1 1
12 31774 1 1 138 ILE HD13 H 22.053 -15.836 -9.640 1.00 . A A . 137 ILE HD13 1 1
12 31775 1 1 138 ILE HG12 H 22.883 -17.368 -11.325 1.00 . A A . 137 ILE HG12 1 1
12 31776 1 1 138 ILE HG13 H 22.082 -18.323 -10.093 1.00 . A A . 137 ILE HG13 1 1
12 31777 1 1 138 ILE HG21 H 23.184 -20.022 -11.156 1.00 . A A . 137 ILE HG21 1 1
12 31778 1 1 138 ILE HG22 H 24.899 -19.848 -11.600 1.00 . A A . 137 ILE HG22 1 1
12 31779 1 1 138 ILE HG23 H 24.451 -20.631 -10.065 1.00 . A A . 137 ILE HG23 1 1
12 31780 1 1 138 ILE N N 25.830 -19.275 -8.384 1.00 . A A . 137 ILE N 1 1
12 31781 1 1 138 ILE O O 22.377 -18.955 -7.559 1.00 . A A . 137 ILE O 1 1
12 31782 1 1 139 GLN C C 23.110 -21.409 -5.270 1.00 . A A . 138 GLN C 1 1
12 31783 1 1 139 GLN CA C 22.918 -21.568 -6.780 1.00 . A A . 138 GLN CA 1 1
12 31784 1 1 139 GLN CB C 23.111 -23.024 -7.207 1.00 . A A . 138 GLN CB 1 1
12 31785 1 1 139 GLN CD C 22.089 -22.860 -9.506 1.00 . A A . 138 GLN CD 1 1
12 31786 1 1 139 GLN CG C 23.369 -23.125 -8.711 1.00 . A A . 138 GLN CG 1 1
12 31787 1 1 139 GLN H H 24.716 -21.091 -7.716 1.00 . A A . 138 GLN H 1 1
12 31788 1 1 139 GLN HA H 21.917 -21.242 -7.062 1.00 . A A . 138 GLN HA 1 1
12 31789 1 1 139 GLN HB2 H 23.948 -23.460 -6.660 1.00 . A A . 138 GLN HB2 1 1
12 31790 1 1 139 GLN HB3 H 22.225 -23.604 -6.947 1.00 . A A . 138 GLN HB3 1 1
12 31791 1 1 139 GLN HE21 H 22.497 -20.880 -9.414 1.00 . A A . 138 GLN HE21 1 1
12 31792 1 1 139 GLN HE22 H 21.045 -21.298 -10.260 1.00 . A A . 138 GLN HE22 1 1
12 31793 1 1 139 GLN HG2 H 24.136 -22.407 -9.001 1.00 . A A . 138 GLN HG2 1 1
12 31794 1 1 139 GLN HG3 H 23.753 -24.116 -8.952 1.00 . A A . 138 GLN HG3 1 1
12 31795 1 1 139 GLN N N 23.827 -20.690 -7.498 1.00 . A A . 138 GLN N 1 1
12 31796 1 1 139 GLN NE2 N 21.858 -21.573 -9.747 1.00 . A A . 138 GLN NE2 1 1
12 31797 1 1 139 GLN O O 22.160 -21.106 -4.549 1.00 . A A . 138 GLN O 1 1
12 31798 1 1 139 GLN OE1 O 21.359 -23.765 -9.877 1.00 . A A . 138 GLN OE1 1 1
12 31799 1 1 140 GLN C C 24.436 -20.074 -2.941 1.00 . A A . 139 GLN C 1 1
12 31800 1 1 140 GLN CA C 24.671 -21.506 -3.426 1.00 . A A . 139 GLN CA 1 1
12 31801 1 1 140 GLN CB C 26.113 -21.944 -3.160 1.00 . A A . 139 GLN CB 1 1
12 31802 1 1 140 GLN CD C 27.807 -23.756 -3.618 1.00 . A A . 139 GLN CD 1 1
12 31803 1 1 140 GLN CG C 26.318 -23.413 -3.537 1.00 . A A . 139 GLN CG 1 1
12 31804 1 1 140 GLN H H 25.110 -21.868 -5.430 1.00 . A A . 139 GLN H 1 1
12 31805 1 1 140 GLN HA H 23.991 -22.187 -2.913 1.00 . A A . 139 GLN HA 1 1
12 31806 1 1 140 GLN HB2 H 26.798 -21.319 -3.733 1.00 . A A . 139 GLN HB2 1 1
12 31807 1 1 140 GLN HB3 H 26.353 -21.798 -2.107 1.00 . A A . 139 GLN HB3 1 1
12 31808 1 1 140 GLN HE21 H 28.133 -22.497 -2.066 1.00 . A A . 139 GLN HE21 1 1
12 31809 1 1 140 GLN HE22 H 29.543 -23.286 -2.689 1.00 . A A . 139 GLN HE22 1 1
12 31810 1 1 140 GLN HG2 H 25.834 -24.052 -2.799 1.00 . A A . 139 GLN HG2 1 1
12 31811 1 1 140 GLN HG3 H 25.842 -23.616 -4.496 1.00 . A A . 139 GLN HG3 1 1
12 31812 1 1 140 GLN N N 24.343 -21.622 -4.837 1.00 . A A . 139 GLN N 1 1
12 31813 1 1 140 GLN NE2 N 28.556 -23.128 -2.716 1.00 . A A . 139 GLN NE2 1 1
12 31814 1 1 140 GLN O O 23.703 -19.853 -1.978 1.00 . A A . 139 GLN O 1 1
12 31815 1 1 140 GLN OE1 O 28.246 -24.539 -4.444 1.00 . A A . 139 GLN OE1 1 1
12 31816 1 1 141 PHE C C 23.480 -17.374 -2.994 1.00 . A A . 140 PHE C 1 1
12 31817 1 1 141 PHE CA C 24.939 -17.733 -3.284 1.00 . A A . 140 PHE CA 1 1
12 31818 1 1 141 PHE CB C 25.419 -16.927 -4.492 1.00 . A A . 140 PHE CB 1 1
12 31819 1 1 141 PHE CD1 C 25.544 -14.699 -3.355 1.00 . A A . 140 PHE CD1 1 1
12 31820 1 1 141 PHE CD2 C 24.370 -14.838 -5.392 1.00 . A A . 140 PHE CD2 1 1
12 31821 1 1 141 PHE CE1 C 25.247 -13.313 -3.278 1.00 . A A . 140 PHE CE1 1 1
12 31822 1 1 141 PHE CE2 C 24.073 -13.452 -5.316 1.00 . A A . 140 PHE CE2 1 1
12 31823 1 1 141 PHE CG C 25.099 -15.433 -4.410 1.00 . A A . 140 PHE CG 1 1
12 31824 1 1 141 PHE CZ C 24.518 -12.718 -4.260 1.00 . A A . 140 PHE CZ 1 1
12 31825 1 1 141 PHE H H 25.664 -19.326 -4.414 1.00 . A A . 140 PHE H 1 1
12 31826 1 1 141 PHE HA H 25.537 -17.564 -2.389 1.00 . A A . 140 PHE HA 1 1
12 31827 1 1 141 PHE HB2 H 26.497 -17.052 -4.594 1.00 . A A . 140 PHE HB2 1 1
12 31828 1 1 141 PHE HB3 H 24.964 -17.336 -5.394 1.00 . A A . 140 PHE HB3 1 1
12 31829 1 1 141 PHE HD1 H 26.129 -15.176 -2.568 1.00 . A A . 140 PHE HD1 1 1
12 31830 1 1 141 PHE HD2 H 24.013 -15.426 -6.238 1.00 . A A . 140 PHE HD2 1 1
12 31831 1 1 141 PHE HE1 H 25.604 -12.725 -2.433 1.00 . A A . 140 PHE HE1 1 1
12 31832 1 1 141 PHE HE2 H 23.489 -12.975 -6.103 1.00 . A A . 140 PHE HE2 1 1
12 31833 1 1 141 PHE HZ H 24.290 -11.654 -4.202 1.00 . A A . 140 PHE HZ 1 1
12 31834 1 1 141 PHE N N 25.070 -19.138 -3.632 1.00 . A A . 140 PHE N 1 1
12 31835 1 1 141 PHE O O 23.184 -16.726 -1.992 1.00 . A A . 140 PHE O 1 1
12 31836 1 1 142 ALA C C 20.677 -18.209 -2.461 1.00 . A A . 141 ALA C 1 1
12 31837 1 1 142 ALA CA C 21.186 -17.545 -3.742 1.00 . A A . 141 ALA CA 1 1
12 31838 1 1 142 ALA CB C 20.443 -18.034 -4.987 1.00 . A A . 141 ALA CB 1 1
12 31839 1 1 142 ALA H H 22.856 -18.339 -4.702 1.00 . A A . 141 ALA H 1 1
12 31840 1 1 142 ALA HA H 21.058 -16.466 -3.658 1.00 . A A . 141 ALA HA 1 1
12 31841 1 1 142 ALA HB1 H 19.785 -17.245 -5.351 1.00 . A A . 141 ALA HB1 1 1
12 31842 1 1 142 ALA HB2 H 21.164 -18.293 -5.762 1.00 . A A . 141 ALA HB2 1 1
12 31843 1 1 142 ALA HB3 H 19.850 -18.914 -4.734 1.00 . A A . 141 ALA HB3 1 1
12 31844 1 1 142 ALA N N 22.607 -17.812 -3.889 1.00 . A A . 141 ALA N 1 1
12 31845 1 1 142 ALA O O 19.755 -17.706 -1.821 1.00 . A A . 141 ALA O 1 1
12 31846 1 1 143 ALA C C 20.892 -19.112 0.265 1.00 . A A . 142 ALA C 1 1
12 31847 1 1 143 ALA CA C 20.922 -20.066 -0.931 1.00 . A A . 142 ALA CA 1 1
12 31848 1 1 143 ALA CB C 21.891 -21.231 -0.722 1.00 . A A . 142 ALA CB 1 1
12 31849 1 1 143 ALA H H 22.050 -19.731 -2.650 1.00 . A A . 142 ALA H 1 1
12 31850 1 1 143 ALA HA H 19.921 -20.466 -1.091 1.00 . A A . 142 ALA HA 1 1
12 31851 1 1 143 ALA HB1 H 21.431 -21.975 -0.071 1.00 . A A . 142 ALA HB1 1 1
12 31852 1 1 143 ALA HB2 H 22.125 -21.686 -1.685 1.00 . A A . 142 ALA HB2 1 1
12 31853 1 1 143 ALA HB3 H 22.809 -20.864 -0.262 1.00 . A A . 142 ALA HB3 1 1
12 31854 1 1 143 ALA N N 21.301 -19.328 -2.124 1.00 . A A . 142 ALA N 1 1
12 31855 1 1 143 ALA O O 20.078 -19.274 1.173 1.00 . A A . 142 ALA O 1 1
12 31856 1 1 144 LEU C C 20.574 -16.355 1.352 1.00 . A A . 143 LEU C 1 1
12 31857 1 1 144 LEU CA C 21.875 -17.157 1.296 1.00 . A A . 143 LEU CA 1 1
12 31858 1 1 144 LEU CB C 23.125 -16.291 1.129 1.00 . A A . 143 LEU CB 1 1
12 31859 1 1 144 LEU CD1 C 25.559 -16.621 0.555 1.00 . A A . 143 LEU CD1 1 1
12 31860 1 1 144 LEU CD2 C 24.824 -16.506 2.980 1.00 . A A . 143 LEU CD2 1 1
12 31861 1 1 144 LEU CG C 24.447 -16.931 1.559 1.00 . A A . 143 LEU CG 1 1
12 31862 1 1 144 LEU H H 22.448 -18.012 -0.515 1.00 . A A . 143 LEU H 1 1
12 31863 1 1 144 LEU HA H 21.985 -17.704 2.232 1.00 . A A . 143 LEU HA 1 1
12 31864 1 1 144 LEU HB2 H 23.208 -16.005 0.080 1.00 . A A . 143 LEU HB2 1 1
12 31865 1 1 144 LEU HB3 H 22.986 -15.373 1.700 1.00 . A A . 143 LEU HB3 1 1
12 31866 1 1 144 LEU HD11 H 26.408 -17.279 0.738 1.00 . A A . 143 LEU HD11 1 1
12 31867 1 1 144 LEU HD12 H 25.188 -16.781 -0.458 1.00 . A A . 143 LEU HD12 1 1
12 31868 1 1 144 LEU HD13 H 25.872 -15.583 0.668 1.00 . A A . 143 LEU HD13 1 1
12 31869 1 1 144 LEU HD21 H 25.382 -17.309 3.463 1.00 . A A . 143 LEU HD21 1 1
12 31870 1 1 144 LEU HD22 H 25.441 -15.608 2.940 1.00 . A A . 143 LEU HD22 1 1
12 31871 1 1 144 LEU HD23 H 23.919 -16.300 3.550 1.00 . A A . 143 LEU HD23 1 1
12 31872 1 1 144 LEU HG H 24.315 -18.012 1.571 1.00 . A A . 143 LEU HG 1 1
12 31873 1 1 144 LEU N N 21.789 -18.138 0.227 1.00 . A A . 143 LEU N 1 1
12 31874 1 1 144 LEU O O 19.892 -16.343 2.376 1.00 . A A . 143 LEU O 1 1
12 31875 1 1 145 LEU C C 17.844 -15.783 0.435 1.00 . A A . 144 LEU C 1 1
12 31876 1 1 145 LEU CA C 19.061 -14.901 0.149 1.00 . A A . 144 LEU CA 1 1
12 31877 1 1 145 LEU CB C 18.996 -14.181 -1.199 1.00 . A A . 144 LEU CB 1 1
12 31878 1 1 145 LEU CD1 C 20.144 -12.692 -2.880 1.00 . A A . 144 LEU CD1 1 1
12 31879 1 1 145 LEU CD2 C 21.305 -13.294 -0.706 1.00 . A A . 144 LEU CD2 1 1
12 31880 1 1 145 LEU CG C 20.338 -13.757 -1.798 1.00 . A A . 144 LEU CG 1 1
12 31881 1 1 145 LEU H H 20.829 -15.719 -0.589 1.00 . A A . 144 LEU H 1 1
12 31882 1 1 145 LEU HA H 19.121 -14.134 0.922 1.00 . A A . 144 LEU HA 1 1
12 31883 1 1 145 LEU HB2 H 18.492 -14.833 -1.912 1.00 . A A . 144 LEU HB2 1 1
12 31884 1 1 145 LEU HB3 H 18.375 -13.292 -1.084 1.00 . A A . 144 LEU HB3 1 1
12 31885 1 1 145 LEU HD11 H 20.906 -12.813 -3.650 1.00 . A A . 144 LEU HD11 1 1
12 31886 1 1 145 LEU HD12 H 19.155 -12.803 -3.326 1.00 . A A . 144 LEU HD12 1 1
12 31887 1 1 145 LEU HD13 H 20.232 -11.701 -2.434 1.00 . A A . 144 LEU HD13 1 1
12 31888 1 1 145 LEU HD21 H 20.744 -13.053 0.197 1.00 . A A . 144 LEU HD21 1 1
12 31889 1 1 145 LEU HD22 H 22.017 -14.091 -0.490 1.00 . A A . 144 LEU HD22 1 1
12 31890 1 1 145 LEU HD23 H 21.842 -12.410 -1.048 1.00 . A A . 144 LEU HD23 1 1
12 31891 1 1 145 LEU HG H 20.788 -14.625 -2.279 1.00 . A A . 144 LEU HG 1 1
12 31892 1 1 145 LEU N N 20.269 -15.704 0.240 1.00 . A A . 144 LEU N 1 1
12 31893 1 1 145 LEU O O 16.761 -15.278 0.724 1.00 . A A . 144 LEU O 1 1
12 31894 1 1 146 SER C C 17.329 -18.890 1.820 1.00 . A A . 145 SER C 1 1
12 31895 1 1 146 SER CA C 16.999 -18.044 0.589 1.00 . A A . 145 SER CA 1 1
12 31896 1 1 146 SER CB C 16.777 -18.944 -0.629 1.00 . A A . 145 SER CB 1 1
12 31897 1 1 146 SER H H 18.949 -17.489 0.108 1.00 . A A . 145 SER H 1 1
12 31898 1 1 146 SER HA H 16.106 -17.444 0.764 1.00 . A A . 145 SER HA 1 1
12 31899 1 1 146 SER HB2 H 17.741 -19.237 -1.044 1.00 . A A . 145 SER HB2 1 1
12 31900 1 1 146 SER HB3 H 16.273 -19.858 -0.317 1.00 . A A . 145 SER HB3 1 1
12 31901 1 1 146 SER HG H 16.201 -17.317 -1.642 1.00 . A A . 145 SER HG 1 1
12 31902 1 1 146 SER N N 18.064 -17.087 0.344 1.00 . A A . 145 SER N 1 1
12 31903 1 1 146 SER O O 17.099 -20.098 1.827 1.00 . A A . 145 SER O 1 1
12 31904 1 1 146 SER OG O 16.004 -18.297 -1.636 1.00 . A A . 145 SER OG 1 1
12 31905 1 1 147 LYS C C 17.457 -18.269 5.231 1.00 . A A . 146 LYS C 1 1
12 31906 1 1 147 LYS CA C 18.226 -18.896 4.066 1.00 . A A . 146 LYS CA 1 1
12 31907 1 1 147 LYS CB C 19.744 -18.886 4.255 1.00 . A A . 146 LYS CB 1 1
12 31908 1 1 147 LYS CD C 19.908 -21.378 3.904 1.00 . A A . 146 LYS CD 1 1
12 31909 1 1 147 LYS CE C 20.846 -22.560 4.154 1.00 . A A . 146 LYS CE 1 1
12 31910 1 1 147 LYS CG C 20.232 -20.213 4.841 1.00 . A A . 146 LYS CG 1 1
12 31911 1 1 147 LYS H H 18.046 -17.238 2.818 1.00 . A A . 146 LYS H 1 1
12 31912 1 1 147 LYS HA H 17.920 -19.938 3.971 1.00 . A A . 146 LYS HA 1 1
12 31913 1 1 147 LYS HB2 H 20.232 -18.705 3.298 1.00 . A A . 146 LYS HB2 1 1
12 31914 1 1 147 LYS HB3 H 20.026 -18.067 4.917 1.00 . A A . 146 LYS HB3 1 1
12 31915 1 1 147 LYS HD2 H 18.874 -21.692 4.052 1.00 . A A . 146 LYS HD2 1 1
12 31916 1 1 147 LYS HD3 H 19.996 -21.052 2.868 1.00 . A A . 146 LYS HD3 1 1
12 31917 1 1 147 LYS HE2 H 20.605 -23.028 5.108 1.00 . A A . 146 LYS HE2 1 1
12 31918 1 1 147 LYS HE3 H 20.701 -23.317 3.382 1.00 . A A . 146 LYS HE3 1 1
12 31919 1 1 147 LYS HG2 H 21.308 -20.166 5.009 1.00 . A A . 146 LYS HG2 1 1
12 31920 1 1 147 LYS HG3 H 19.765 -20.380 5.811 1.00 . A A . 146 LYS HG3 1 1
12 31921 1 1 147 LYS HZ1 H 22.897 -22.871 3.957 1.00 . A A . 146 LYS HZ1 1 1
12 31922 1 1 147 LYS HZ3 H 22.530 -21.723 5.052 1.00 . A A . 146 LYS HZ3 1 1
12 31923 1 1 147 LYS N N 17.862 -18.221 2.832 1.00 . A A . 146 LYS N 1 1
12 31924 1 1 147 LYS NZ N 22.256 -22.111 4.156 1.00 . A A . 146 LYS NZ 1 1
12 31925 1 1 147 LYS O O 17.985 -17.414 5.940 1.00 . A A . 146 LYS O 1 1
12 31926 1 1 148 GLY C C 14.785 -19.359 7.283 1.00 . A A . 147 GLY C 1 1
12 31927 1 1 148 GLY CA C 15.374 -18.213 6.460 1.00 . A A . 147 GLY CA 1 1
12 31928 1 1 148 GLY H H 15.799 -19.415 4.812 1.00 . A A . 147 GLY H 1 1
12 31929 1 1 148 GLY HA2 H 15.953 -17.555 7.107 1.00 . A A . 147 GLY HA2 1 1
12 31930 1 1 148 GLY HA3 H 14.568 -17.613 6.035 1.00 . A A . 147 GLY HA3 1 1
12 31931 1 1 148 GLY N N 16.221 -18.719 5.393 1.00 . A A . 147 GLY N 1 1
12 31932 1 1 148 GLY O O 13.567 -19.508 7.365 1.00 . A A . 147 GLY O 1 1
12 31933 1 1 149 SER C C 15.825 -21.129 10.104 1.00 . A A . 148 SER C 1 1
12 31934 1 1 149 SER CA C 15.262 -21.270 8.688 1.00 . A A . 148 SER CA 1 1
12 31935 1 1 149 SER CB C 15.712 -22.593 8.067 1.00 . A A . 148 SER CB 1 1
12 31936 1 1 149 SER H H 16.667 -20.013 7.802 1.00 . A A . 148 SER H 1 1
12 31937 1 1 149 SER HA H 14.173 -21.229 8.704 1.00 . A A . 148 SER HA 1 1
12 31938 1 1 149 SER HB2 H 15.037 -22.860 7.253 1.00 . A A . 148 SER HB2 1 1
12 31939 1 1 149 SER HB3 H 16.704 -22.470 7.631 1.00 . A A . 148 SER HB3 1 1
12 31940 1 1 149 SER HG H 16.572 -24.195 8.903 1.00 . A A . 148 SER HG 1 1
12 31941 1 1 149 SER N N 15.678 -20.141 7.874 1.00 . A A . 148 SER N 1 1
12 31942 1 1 149 SER O O 15.131 -21.402 11.082 1.00 . A A . 148 SER O 1 1
12 31943 1 1 149 SER OG O 15.743 -23.649 9.023 1.00 . A A . 148 SER OG 1 1
12 31944 1 1 150 SER C C 18.406 -19.146 11.504 1.00 . A A . 149 SER C 1 1
12 31945 1 1 150 SER CA C 17.742 -20.524 11.448 1.00 . A A . 149 SER CA 1 1
12 31946 1 1 150 SER CB C 18.779 -21.623 11.689 1.00 . A A . 149 SER CB 1 1
12 31947 1 1 150 SER H H 17.636 -20.484 9.368 1.00 . A A . 149 SER H 1 1
12 31948 1 1 150 SER HA H 16.953 -20.599 12.196 1.00 . A A . 149 SER HA 1 1
12 31949 1 1 150 SER HB2 H 19.481 -21.648 10.856 1.00 . A A . 149 SER HB2 1 1
12 31950 1 1 150 SER HB3 H 19.355 -21.388 12.584 1.00 . A A . 149 SER HB3 1 1
12 31951 1 1 150 SER HG H 17.508 -22.884 12.585 1.00 . A A . 149 SER HG 1 1
12 31952 1 1 150 SER N N 17.078 -20.704 10.168 1.00 . A A . 149 SER N 1 1
12 31953 1 1 150 SER O O 19.632 -19.043 11.482 1.00 . A A . 149 SER O 1 1
12 31954 1 1 150 SER OG O 18.174 -22.904 11.838 1.00 . A A . 149 SER OG 1 1
12 31955 1 1 151 THR C C 17.821 -16.165 13.024 1.00 . A A . 150 THR C 1 1
12 31956 1 1 151 THR CA C 18.057 -16.757 11.633 1.00 . A A . 150 THR CA 1 1
12 31957 1 1 151 THR CB C 17.382 -15.963 10.512 1.00 . A A . 150 THR CB 1 1
12 31958 1 1 151 THR CG2 C 17.431 -16.692 9.168 1.00 . A A . 150 THR CG2 1 1
12 31959 1 1 151 THR H H 16.572 -18.216 11.590 1.00 . A A . 150 THR H 1 1
12 31960 1 1 151 THR HA H 19.135 -16.771 11.470 1.00 . A A . 150 THR HA 1 1
12 31961 1 1 151 THR HB H 17.810 -14.964 10.430 1.00 . A A . 150 THR HB 1 1
12 31962 1 1 151 THR HG1 H 15.596 -15.078 10.686 1.00 . A A . 150 THR HG1 1 1
12 31963 1 1 151 THR HG21 H 17.242 -15.981 8.363 1.00 . A A . 150 THR HG21 1 1
12 31964 1 1 151 THR HG22 H 18.415 -17.140 9.033 1.00 . A A . 150 THR HG22 1 1
12 31965 1 1 151 THR HG23 H 16.670 -17.472 9.149 1.00 . A A . 150 THR HG23 1 1
12 31966 1 1 151 THR N N 17.567 -18.123 11.574 1.00 . A A . 150 THR N 1 1
12 31967 1 1 151 THR O O 18.759 -16.016 13.806 1.00 . A A . 150 THR O 1 1
12 31968 1 1 151 THR OG1 O 16.001 -15.975 10.863 1.00 . A A . 150 THR OG1 1 1
12 31969 1 1 152 GLY C C 16.432 -13.761 14.589 1.00 . A A . 151 GLY C 1 1
12 31970 1 1 152 GLY CA C 16.192 -15.272 14.572 1.00 . A A . 151 GLY CA 1 1
12 31971 1 1 152 GLY H H 15.807 -15.968 12.647 1.00 . A A . 151 GLY H 1 1
12 31972 1 1 152 GLY HA2 H 15.142 -15.479 14.777 1.00 . A A . 151 GLY HA2 1 1
12 31973 1 1 152 GLY HA3 H 16.771 -15.744 15.366 1.00 . A A . 151 GLY HA3 1 1
12 31974 1 1 152 GLY N N 16.564 -15.844 13.289 1.00 . A A . 151 GLY N 1 1
12 31975 1 1 152 GLY O O 16.900 -13.214 15.587 1.00 . A A . 151 GLY O 1 1
12 31976 1 1 153 THR C C 17.756 -11.324 13.436 1.00 . A A . 453 THR C 1 1
12 31977 1 1 153 THR CA C 16.274 -11.692 13.347 1.00 . A A . 453 THR CA 1 1
12 31978 1 1 153 THR CB C 15.414 -11.016 14.417 1.00 . A A . 453 THR CB 1 1
12 31979 1 1 153 THR CG2 C 15.737 -9.529 14.574 1.00 . A A . 453 THR CG2 1 1
12 31980 1 1 153 THR H H 15.721 -13.581 12.666 1.00 . A A . 453 THR H 1 1
12 31981 1 1 153 THR HA H 15.929 -11.390 12.358 1.00 . A A . 453 THR HA 1 1
12 31982 1 1 153 THR HB H 15.500 -11.536 15.371 1.00 . A A . 453 THR HB 1 1
12 31983 1 1 153 THR HG1 H 13.433 -10.775 14.566 1.00 . A A . 453 THR HG1 1 1
12 31984 1 1 153 THR HG21 H 16.045 -9.120 13.611 1.00 . A A . 453 THR HG21 1 1
12 31985 1 1 153 THR HG22 H 14.851 -9.000 14.926 1.00 . A A . 453 THR HG22 1 1
12 31986 1 1 153 THR HG23 H 16.544 -9.406 15.296 1.00 . A A . 453 THR HG23 1 1
12 31987 1 1 153 THR N N 16.101 -13.129 13.473 1.00 . A A . 453 THR N 1 1
12 31988 1 1 153 THR O O 18.114 -10.317 14.046 1.00 . A A . 453 THR O 1 1
12 31989 1 1 153 THR OG1 O 14.100 -11.030 13.866 1.00 . A A . 453 THR OG1 1 1
12 31990 1 1 154 ARG C C 20.596 -12.199 11.433 1.00 . A A . 454 ARG C 1 1
12 31991 1 1 154 ARG CA C 20.015 -11.935 12.823 1.00 . A A . 454 ARG CA 1 1
12 31992 1 1 154 ARG CB C 20.712 -12.840 13.841 1.00 . A A . 454 ARG CB 1 1
12 31993 1 1 154 ARG CD C 19.464 -12.412 15.990 1.00 . A A . 454 ARG CD 1 1
12 31994 1 1 154 ARG CG C 20.765 -12.177 15.219 1.00 . A A . 454 ARG CG 1 1
12 31995 1 1 154 ARG CZ C 18.688 -11.931 18.318 1.00 . A A . 454 ARG CZ 1 1
12 31996 1 1 154 ARG H H 18.280 -12.976 12.327 1.00 . A A . 454 ARG H 1 1
12 31997 1 1 154 ARG HA H 20.132 -10.888 13.105 1.00 . A A . 454 ARG HA 1 1
12 31998 1 1 154 ARG HB2 H 20.183 -13.790 13.910 1.00 . A A . 454 ARG HB2 1 1
12 31999 1 1 154 ARG HB3 H 21.724 -13.063 13.501 1.00 . A A . 454 ARG HB3 1 1
12 32000 1 1 154 ARG HD2 H 18.684 -11.751 15.613 1.00 . A A . 454 ARG HD2 1 1
12 32001 1 1 154 ARG HD3 H 19.119 -13.434 15.835 1.00 . A A . 454 ARG HD3 1 1
12 32002 1 1 154 ARG HE H 20.621 -12.173 17.774 1.00 . A A . 454 ARG HE 1 1
12 32003 1 1 154 ARG HG2 H 21.605 -12.576 15.786 1.00 . A A . 454 ARG HG2 1 1
12 32004 1 1 154 ARG HG3 H 20.936 -11.107 15.105 1.00 . A A . 454 ARG HG3 1 1
12 32005 1 1 154 ARG HH11 H 17.176 -12.067 16.952 1.00 . A A . 454 ARG HH11 1 1
12 32006 1 1 154 ARG HH12 H 16.671 -11.735 18.575 1.00 . A A . 454 ARG HH12 1 1
12 32007 1 1 154 ARG HH22 H 18.323 -11.544 20.302 1.00 . A A . 454 ARG HH22 1 1
12 32008 1 1 154 ARG N N 18.579 -12.160 12.820 1.00 . A A . 454 ARG N 1 1
12 32009 1 1 154 ARG NE N 19.681 -12.166 17.433 1.00 . A A . 454 ARG NE 1 1
12 32010 1 1 154 ARG NH1 N 17.401 -11.909 17.914 1.00 . A A . 454 ARG NH1 1 1
12 32011 1 1 154 ARG NH2 N 18.996 -11.724 19.585 1.00 . A A . 454 ARG NH2 1 1
12 32012 1 1 154 ARG O O 21.391 -11.409 10.928 1.00 . A A . 454 ARG O 1 1
12 32013 1 1 155 ARG C C 19.846 -12.958 8.454 1.00 . A A . 455 ARG C 1 1
12 32014 1 1 155 ARG CA C 20.645 -13.693 9.531 1.00 . A A . 455 ARG CA 1 1
12 32015 1 1 155 ARG CB C 20.517 -15.202 9.312 1.00 . A A . 455 ARG CB 1 1
12 32016 1 1 155 ARG CD C 22.879 -15.536 10.129 1.00 . A A . 455 ARG CD 1 1
12 32017 1 1 155 ARG CG C 21.421 -15.975 10.275 1.00 . A A . 455 ARG CG 1 1
12 32018 1 1 155 ARG CZ C 23.946 -16.635 12.106 1.00 . A A . 455 ARG CZ 1 1
12 32019 1 1 155 ARG H H 19.529 -13.952 11.271 1.00 . A A . 455 ARG H 1 1
12 32020 1 1 155 ARG HA H 21.694 -13.396 9.512 1.00 . A A . 455 ARG HA 1 1
12 32021 1 1 155 ARG HB2 H 19.480 -15.507 9.457 1.00 . A A . 455 ARG HB2 1 1
12 32022 1 1 155 ARG HB3 H 20.780 -15.448 8.284 1.00 . A A . 455 ARG HB3 1 1
12 32023 1 1 155 ARG HD2 H 23.133 -15.436 9.074 1.00 . A A . 455 ARG HD2 1 1
12 32024 1 1 155 ARG HD3 H 23.021 -14.556 10.585 1.00 . A A . 455 ARG HD3 1 1
12 32025 1 1 155 ARG HE H 24.279 -17.153 10.180 1.00 . A A . 455 ARG HE 1 1
12 32026 1 1 155 ARG HG2 H 21.089 -15.812 11.301 1.00 . A A . 455 ARG HG2 1 1
12 32027 1 1 155 ARG HG3 H 21.337 -17.044 10.079 1.00 . A A . 455 ARG HG3 1 1
12 32028 1 1 155 ARG HH11 H 22.665 -15.120 12.591 1.00 . A A . 455 ARG HH11 1 1
12 32029 1 1 155 ARG HH12 H 23.421 -15.902 13.939 1.00 . A A . 455 ARG HH12 1 1
12 32030 1 1 155 ARG HH22 H 24.953 -17.703 13.543 1.00 . A A . 455 ARG HH22 1 1
12 32031 1 1 155 ARG N N 20.176 -13.314 10.853 1.00 . A A . 455 ARG N 1 1
12 32032 1 1 155 ARG NE N 23.772 -16.526 10.771 1.00 . A A . 455 ARG NE 1 1
12 32033 1 1 155 ARG NH1 N 23.287 -15.815 12.951 1.00 . A A . 455 ARG NH1 1 1
12 32034 1 1 155 ARG NH2 N 24.769 -17.556 12.571 1.00 . A A . 455 ARG NH2 1 1
12 32035 1 1 155 ARG O O 20.410 -12.497 7.463 1.00 . A A . 455 ARG O 1 1
12 32036 1 1 156 LYS C C 18.178 -10.784 7.489 1.00 . A A . 456 LYS C 1 1
12 32037 1 1 156 LYS CA C 17.661 -12.201 7.745 1.00 . A A . 456 LYS CA 1 1
12 32038 1 1 156 LYS CB C 16.215 -12.247 8.243 1.00 . A A . 456 LYS CB 1 1
12 32039 1 1 156 LYS CD C 14.653 -11.329 9.997 1.00 . A A . 456 LYS CD 1 1
12 32040 1 1 156 LYS CE C 14.038 -10.434 8.919 1.00 . A A . 456 LYS CE 1 1
12 32041 1 1 156 LYS CG C 16.104 -11.678 9.659 1.00 . A A . 456 LYS CG 1 1
12 32042 1 1 156 LYS H H 18.093 -13.249 9.492 1.00 . A A . 456 LYS H 1 1
12 32043 1 1 156 LYS HA H 17.697 -12.757 6.808 1.00 . A A . 456 LYS HA 1 1
12 32044 1 1 156 LYS HB2 H 15.575 -11.680 7.567 1.00 . A A . 456 LYS HB2 1 1
12 32045 1 1 156 LYS HB3 H 15.855 -13.276 8.231 1.00 . A A . 456 LYS HB3 1 1
12 32046 1 1 156 LYS HD2 H 14.068 -12.244 10.092 1.00 . A A . 456 LYS HD2 1 1
12 32047 1 1 156 LYS HD3 H 14.612 -10.823 10.962 1.00 . A A . 456 LYS HD3 1 1
12 32048 1 1 156 LYS HE2 H 14.786 -9.733 8.551 1.00 . A A . 456 LYS HE2 1 1
12 32049 1 1 156 LYS HE3 H 13.725 -11.041 8.069 1.00 . A A . 456 LYS HE3 1 1
12 32050 1 1 156 LYS HG2 H 16.484 -12.404 10.377 1.00 . A A . 456 LYS HG2 1 1
12 32051 1 1 156 LYS HG3 H 16.725 -10.787 9.746 1.00 . A A . 456 LYS HG3 1 1
12 32052 1 1 156 LYS HZ1 H 13.045 -9.362 10.405 1.00 . A A . 456 LYS HZ1 1 1
12 32053 1 1 156 LYS HZ3 H 12.042 -10.266 9.495 1.00 . A A . 456 LYS HZ3 1 1
12 32054 1 1 156 LYS N N 18.544 -12.872 8.684 1.00 . A A . 456 LYS N 1 1
12 32055 1 1 156 LYS NZ N 12.878 -9.693 9.461 1.00 . A A . 456 LYS NZ 1 1
12 32056 1 1 156 LYS O O 17.863 -10.181 6.464 1.00 . A A . 456 LYS O 1 1
12 32057 1 1 157 ALA C C 20.888 -9.041 7.635 1.00 . A A . 457 ALA C 1 1
12 32058 1 1 157 ALA CA C 19.526 -8.959 8.327 1.00 . A A . 457 ALA CA 1 1
12 32059 1 1 157 ALA CB C 19.615 -8.326 9.717 1.00 . A A . 457 ALA CB 1 1
12 32060 1 1 157 ALA H H 19.213 -10.791 9.268 1.00 . A A . 457 ALA H 1 1
12 32061 1 1 157 ALA HA H 18.851 -8.364 7.713 1.00 . A A . 457 ALA HA 1 1
12 32062 1 1 157 ALA HB1 H 20.254 -7.445 9.675 1.00 . A A . 457 ALA HB1 1 1
12 32063 1 1 157 ALA HB2 H 18.618 -8.036 10.049 1.00 . A A . 457 ALA HB2 1 1
12 32064 1 1 157 ALA HB3 H 20.035 -9.047 10.418 1.00 . A A . 457 ALA HB3 1 1
12 32065 1 1 157 ALA N N 18.962 -10.294 8.437 1.00 . A A . 457 ALA N 1 1
12 32066 1 1 157 ALA O O 21.350 -8.064 7.048 1.00 . A A . 457 ALA O 1 1
12 32067 1 1 158 LEU C C 22.631 -10.532 5.600 1.00 . A A . 458 LEU C 1 1
12 32068 1 1 158 LEU CA C 22.793 -10.438 7.118 1.00 . A A . 458 LEU CA 1 1
12 32069 1 1 158 LEU CB C 23.475 -11.659 7.740 1.00 . A A . 458 LEU CB 1 1
12 32070 1 1 158 LEU CD1 C 25.577 -11.797 6.354 1.00 . A A . 458 LEU CD1 1 1
12 32071 1 1 158 LEU CD2 C 25.522 -10.366 8.448 1.00 . A A . 458 LEU CD2 1 1
12 32072 1 1 158 LEU CG C 25.005 -11.633 7.764 1.00 . A A . 458 LEU CG 1 1
12 32073 1 1 158 LEU H H 21.111 -11.006 8.208 1.00 . A A . 458 LEU H 1 1
12 32074 1 1 158 LEU HA H 23.414 -9.571 7.347 1.00 . A A . 458 LEU HA 1 1
12 32075 1 1 158 LEU HB2 H 23.118 -11.767 8.764 1.00 . A A . 458 LEU HB2 1 1
12 32076 1 1 158 LEU HB3 H 23.155 -12.546 7.195 1.00 . A A . 458 LEU HB3 1 1
12 32077 1 1 158 LEU HD11 H 26.004 -12.795 6.249 1.00 . A A . 458 LEU HD11 1 1
12 32078 1 1 158 LEU HD12 H 24.782 -11.663 5.621 1.00 . A A . 458 LEU HD12 1 1
12 32079 1 1 158 LEU HD13 H 26.354 -11.050 6.188 1.00 . A A . 458 LEU HD13 1 1
12 32080 1 1 158 LEU HD21 H 25.677 -9.587 7.702 1.00 . A A . 458 LEU HD21 1 1
12 32081 1 1 158 LEU HD22 H 24.791 -10.026 9.182 1.00 . A A . 458 LEU HD22 1 1
12 32082 1 1 158 LEU HD23 H 26.466 -10.583 8.949 1.00 . A A . 458 LEU HD23 1 1
12 32083 1 1 158 LEU HG H 25.352 -12.482 8.353 1.00 . A A . 458 LEU HG 1 1
12 32084 1 1 158 LEU N N 21.493 -10.216 7.728 1.00 . A A . 458 LEU N 1 1
12 32085 1 1 158 LEU O O 23.275 -9.794 4.856 1.00 . A A . 458 LEU O 1 1
12 32086 1 1 159 ARG C C 20.924 -10.375 3.150 1.00 . A A . 459 ARG C 1 1
12 32087 1 1 159 ARG CA C 21.511 -11.646 3.769 1.00 . A A . 459 ARG CA 1 1
12 32088 1 1 159 ARG CB C 20.542 -12.809 3.543 1.00 . A A . 459 ARG CB 1 1
12 32089 1 1 159 ARG CD C 18.127 -13.534 3.576 1.00 . A A . 459 ARG CD 1 1
12 32090 1 1 159 ARG CG C 19.109 -12.405 3.895 1.00 . A A . 459 ARG CG 1 1
12 32091 1 1 159 ARG CZ C 16.506 -14.823 4.977 1.00 . A A . 459 ARG CZ 1 1
12 32092 1 1 159 ARG H H 21.246 -12.043 5.797 1.00 . A A . 459 ARG H 1 1
12 32093 1 1 159 ARG HA H 22.485 -11.877 3.340 1.00 . A A . 459 ARG HA 1 1
12 32094 1 1 159 ARG HB2 H 20.588 -13.128 2.501 1.00 . A A . 459 ARG HB2 1 1
12 32095 1 1 159 ARG HB3 H 20.843 -13.661 4.151 1.00 . A A . 459 ARG HB3 1 1
12 32096 1 1 159 ARG HD2 H 17.263 -13.136 3.044 1.00 . A A . 459 ARG HD2 1 1
12 32097 1 1 159 ARG HD3 H 18.599 -14.263 2.918 1.00 . A A . 459 ARG HD3 1 1
12 32098 1 1 159 ARG HE H 18.311 -14.169 5.611 1.00 . A A . 459 ARG HE 1 1
12 32099 1 1 159 ARG HG2 H 19.048 -12.153 4.954 1.00 . A A . 459 ARG HG2 1 1
12 32100 1 1 159 ARG HG3 H 18.832 -11.509 3.338 1.00 . A A . 459 ARG HG3 1 1
12 32101 1 1 159 ARG HH11 H 15.854 -14.464 3.075 1.00 . A A . 459 ARG HH11 1 1
12 32102 1 1 159 ARG HH12 H 14.754 -15.355 4.072 1.00 . A A . 459 ARG HH12 1 1
12 32103 1 1 159 ARG HH22 H 15.365 -15.862 6.333 1.00 . A A . 459 ARG HH22 1 1
12 32104 1 1 159 ARG N N 21.766 -11.446 5.185 1.00 . A A . 459 ARG N 1 1
12 32105 1 1 159 ARG NE N 17.690 -14.192 4.828 1.00 . A A . 459 ARG NE 1 1
12 32106 1 1 159 ARG NH1 N 15.629 -14.886 3.953 1.00 . A A . 459 ARG NH1 1 1
12 32107 1 1 159 ARG NH2 N 16.218 -15.377 6.140 1.00 . A A . 459 ARG NH2 1 1
12 32108 1 1 159 ARG O O 21.181 -10.072 1.986 1.00 . A A . 459 ARG O 1 1
12 32109 1 1 160 ASN C C 20.606 -7.465 3.026 1.00 . A A . 460 ASN C 1 1
12 32110 1 1 160 ASN CA C 19.524 -8.435 3.504 1.00 . A A . 460 ASN CA 1 1
12 32111 1 1 160 ASN CB C 18.751 -7.760 4.638 1.00 . A A . 460 ASN CB 1 1
12 32112 1 1 160 ASN CG C 18.397 -6.316 4.277 1.00 . A A . 460 ASN CG 1 1
12 32113 1 1 160 ASN H H 19.945 -9.921 4.903 1.00 . A A . 460 ASN H 1 1
12 32114 1 1 160 ASN HA H 18.849 -8.735 2.702 1.00 . A A . 460 ASN HA 1 1
12 32115 1 1 160 ASN HB2 H 17.839 -8.320 4.846 1.00 . A A . 460 ASN HB2 1 1
12 32116 1 1 160 ASN HB3 H 19.349 -7.774 5.550 1.00 . A A . 460 ASN HB3 1 1
12 32117 1 1 160 ASN HD21 H 18.237 -5.910 6.254 1.00 . A A . 460 ASN HD21 1 1
12 32118 1 1 160 ASN HD22 H 17.930 -4.573 5.196 1.00 . A A . 460 ASN HD22 1 1
12 32119 1 1 160 ASN N N 20.148 -9.667 3.957 1.00 . A A . 460 ASN N 1 1
12 32120 1 1 160 ASN ND2 N 18.169 -5.535 5.329 1.00 . A A . 460 ASN ND2 1 1
12 32121 1 1 160 ASN O O 20.409 -6.739 2.053 1.00 . A A . 460 ASN O 1 1
12 32122 1 1 160 ASN OD1 O 18.335 -5.936 3.119 1.00 . A A . 460 ASN OD1 1 1
12 32123 1 1 161 LYS C C 23.223 -6.833 1.928 1.00 . A A . 461 LYS C 1 1
12 32124 1 1 161 LYS CA C 22.841 -6.615 3.394 1.00 . A A . 461 LYS CA 1 1
12 32125 1 1 161 LYS CB C 24.000 -6.825 4.369 1.00 . A A . 461 LYS CB 1 1
12 32126 1 1 161 LYS CD C 23.784 -4.838 5.908 1.00 . A A . 461 LYS CD 1 1
12 32127 1 1 161 LYS CE C 23.841 -5.673 7.189 1.00 . A A . 461 LYS CE 1 1
12 32128 1 1 161 LYS CG C 24.608 -5.487 4.794 1.00 . A A . 461 LYS CG 1 1
12 32129 1 1 161 LYS H H 21.879 -8.078 4.523 1.00 . A A . 461 LYS H 1 1
12 32130 1 1 161 LYS HA H 22.501 -5.587 3.513 1.00 . A A . 461 LYS HA 1 1
12 32131 1 1 161 LYS HB2 H 23.648 -7.364 5.249 1.00 . A A . 461 LYS HB2 1 1
12 32132 1 1 161 LYS HB3 H 24.766 -7.444 3.902 1.00 . A A . 461 LYS HB3 1 1
12 32133 1 1 161 LYS HD2 H 24.160 -3.835 6.107 1.00 . A A . 461 LYS HD2 1 1
12 32134 1 1 161 LYS HD3 H 22.748 -4.732 5.584 1.00 . A A . 461 LYS HD3 1 1
12 32135 1 1 161 LYS HE2 H 23.739 -5.024 8.058 1.00 . A A . 461 LYS HE2 1 1
12 32136 1 1 161 LYS HE3 H 23.003 -6.371 7.212 1.00 . A A . 461 LYS HE3 1 1
12 32137 1 1 161 LYS HG2 H 25.632 -5.640 5.136 1.00 . A A . 461 LYS HG2 1 1
12 32138 1 1 161 LYS HG3 H 24.657 -4.817 3.936 1.00 . A A . 461 LYS HG3 1 1
12 32139 1 1 161 LYS HZ1 H 24.978 -7.420 7.190 1.00 . A A . 461 LYS HZ1 1 1
12 32140 1 1 161 LYS HZ3 H 25.600 -6.255 8.142 1.00 . A A . 461 LYS HZ3 1 1
12 32141 1 1 161 LYS N N 21.727 -7.484 3.733 1.00 . A A . 461 LYS N 1 1
12 32142 1 1 161 LYS NZ N 25.117 -6.418 7.265 1.00 . A A . 461 LYS NZ 1 1
12 32143 1 1 161 LYS O O 23.716 -5.918 1.270 1.00 . A A . 461 LYS O 1 1
12 32144 1 1 162 ILE C C 22.086 -8.089 -0.802 1.00 . A A . 462 ILE C 1 1
12 32145 1 1 162 ILE CA C 23.294 -8.398 0.085 1.00 . A A . 462 ILE CA 1 1
12 32146 1 1 162 ILE CB C 23.769 -9.849 -0.004 1.00 . A A . 462 ILE CB 1 1
12 32147 1 1 162 ILE CD1 C 25.250 -11.618 1.014 1.00 . A A . 462 ILE CD1 1 1
12 32148 1 1 162 ILE CG1 C 24.779 -10.165 1.100 1.00 . A A . 462 ILE CG1 1 1
12 32149 1 1 162 ILE CG2 C 24.324 -10.159 -1.396 1.00 . A A . 462 ILE CG2 1 1
12 32150 1 1 162 ILE H H 22.580 -8.787 2.003 1.00 . A A . 462 ILE H 1 1
12 32151 1 1 162 ILE HA H 24.125 -7.767 -0.231 1.00 . A A . 462 ILE HA 1 1
12 32152 1 1 162 ILE HB H 22.908 -10.500 0.151 1.00 . A A . 462 ILE HB 1 1
12 32153 1 1 162 ILE HD11 H 26.261 -11.649 0.607 1.00 . A A . 462 ILE HD11 1 1
12 32154 1 1 162 ILE HD12 H 25.245 -12.062 2.009 1.00 . A A . 462 ILE HD12 1 1
12 32155 1 1 162 ILE HD13 H 24.579 -12.179 0.363 1.00 . A A . 462 ILE HD13 1 1
12 32156 1 1 162 ILE HG12 H 25.636 -9.496 1.016 1.00 . A A . 462 ILE HG12 1 1
12 32157 1 1 162 ILE HG13 H 24.327 -9.983 2.075 1.00 . A A . 462 ILE HG13 1 1
12 32158 1 1 162 ILE HG21 H 23.633 -10.815 -1.925 1.00 . A A . 462 ILE HG21 1 1
12 32159 1 1 162 ILE HG22 H 24.444 -9.231 -1.954 1.00 . A A . 462 ILE HG22 1 1
12 32160 1 1 162 ILE HG23 H 25.291 -10.653 -1.299 1.00 . A A . 462 ILE HG23 1 1
12 32161 1 1 162 ILE N N 22.981 -8.049 1.461 1.00 . A A . 462 ILE N 1 1
12 32162 1 1 162 ILE O O 22.242 -7.753 -1.975 1.00 . A A . 462 ILE O 1 1
12 32163 1 1 163 LEU C C 19.774 -6.596 -1.627 1.00 . A A . 463 LEU C 1 1
12 32164 1 1 163 LEU CA C 19.675 -7.954 -0.929 1.00 . A A . 463 LEU CA 1 1
12 32165 1 1 163 LEU CB C 18.470 -8.077 0.006 1.00 . A A . 463 LEU CB 1 1
12 32166 1 1 163 LEU CD1 C 18.932 -10.492 0.570 1.00 . A A . 463 LEU CD1 1 1
12 32167 1 1 163 LEU CD2 C 16.671 -9.468 1.096 1.00 . A A . 463 LEU CD2 1 1
12 32168 1 1 163 LEU CG C 17.868 -9.477 0.144 1.00 . A A . 463 LEU CG 1 1
12 32169 1 1 163 LEU H H 20.790 -8.489 0.747 1.00 . A A . 463 LEU H 1 1
12 32170 1 1 163 LEU HA H 19.572 -8.727 -1.691 1.00 . A A . 463 LEU HA 1 1
12 32171 1 1 163 LEU HB2 H 18.768 -7.733 0.997 1.00 . A A . 463 LEU HB2 1 1
12 32172 1 1 163 LEU HB3 H 17.691 -7.401 -0.346 1.00 . A A . 463 LEU HB3 1 1
12 32173 1 1 163 LEU HD11 H 18.623 -11.492 0.264 1.00 . A A . 463 LEU HD11 1 1
12 32174 1 1 163 LEU HD12 H 19.881 -10.244 0.095 1.00 . A A . 463 LEU HD12 1 1
12 32175 1 1 163 LEU HD13 H 19.048 -10.463 1.653 1.00 . A A . 463 LEU HD13 1 1
12 32176 1 1 163 LEU HD21 H 16.526 -10.467 1.508 1.00 . A A . 463 LEU HD21 1 1
12 32177 1 1 163 LEU HD22 H 16.857 -8.764 1.907 1.00 . A A . 463 LEU HD22 1 1
12 32178 1 1 163 LEU HD23 H 15.776 -9.167 0.552 1.00 . A A . 463 LEU HD23 1 1
12 32179 1 1 163 LEU HG H 17.500 -9.788 -0.834 1.00 . A A . 463 LEU HG 1 1
12 32180 1 1 163 LEU N N 20.909 -8.215 -0.208 1.00 . A A . 463 LEU N 1 1
12 32181 1 1 163 LEU O O 19.694 -6.517 -2.852 1.00 . A A . 463 LEU O 1 1
12 32182 1 1 164 ALA C C 21.102 -4.189 -2.464 1.00 . A A . 464 ALA C 1 1
12 32183 1 1 164 ALA CA C 20.061 -4.212 -1.343 1.00 . A A . 464 ALA CA 1 1
12 32184 1 1 164 ALA CB C 20.408 -3.249 -0.205 1.00 . A A . 464 ALA CB 1 1
12 32185 1 1 164 ALA H H 20.014 -5.635 0.177 1.00 . A A . 464 ALA H 1 1
12 32186 1 1 164 ALA HA H 19.090 -3.934 -1.754 1.00 . A A . 464 ALA HA 1 1
12 32187 1 1 164 ALA HB1 H 21.258 -2.633 -0.498 1.00 . A A . 464 ALA HB1 1 1
12 32188 1 1 164 ALA HB2 H 19.550 -2.610 0.004 1.00 . A A . 464 ALA HB2 1 1
12 32189 1 1 164 ALA HB3 H 20.663 -3.819 0.688 1.00 . A A . 464 ALA HB3 1 1
12 32190 1 1 164 ALA N N 19.949 -5.562 -0.818 1.00 . A A . 464 ALA N 1 1
12 32191 1 1 164 ALA O O 20.806 -3.770 -3.582 1.00 . A A . 464 ALA O 1 1
12 32192 1 1 165 ILE C C 22.896 -5.349 -4.377 1.00 . A A . 465 ILE C 1 1
12 32193 1 1 165 ILE CA C 23.385 -4.683 -3.089 1.00 . A A . 465 ILE CA 1 1
12 32194 1 1 165 ILE CB C 24.619 -5.352 -2.480 1.00 . A A . 465 ILE CB 1 1
12 32195 1 1 165 ILE CD1 C 25.971 -5.340 -0.352 1.00 . A A . 465 ILE CD1 1 1
12 32196 1 1 165 ILE CG1 C 25.225 -4.483 -1.377 1.00 . A A . 465 ILE CG1 1 1
12 32197 1 1 165 ILE CG2 C 25.643 -5.702 -3.562 1.00 . A A . 465 ILE CG2 1 1
12 32198 1 1 165 ILE H H 22.531 -4.984 -1.214 1.00 . A A . 465 ILE H 1 1
12 32199 1 1 165 ILE HA H 23.657 -3.652 -3.316 1.00 . A A . 465 ILE HA 1 1
12 32200 1 1 165 ILE HB H 24.306 -6.288 -2.018 1.00 . A A . 465 ILE HB 1 1
12 32201 1 1 165 ILE HD11 H 25.489 -6.314 -0.273 1.00 . A A . 465 ILE HD11 1 1
12 32202 1 1 165 ILE HD12 H 27.005 -5.471 -0.671 1.00 . A A . 465 ILE HD12 1 1
12 32203 1 1 165 ILE HD13 H 25.951 -4.845 0.619 1.00 . A A . 465 ILE HD13 1 1
12 32204 1 1 165 ILE HG12 H 25.909 -3.757 -1.815 1.00 . A A . 465 ILE HG12 1 1
12 32205 1 1 165 ILE HG13 H 24.437 -3.918 -0.879 1.00 . A A . 465 ILE HG13 1 1
12 32206 1 1 165 ILE HG21 H 26.642 -5.440 -3.215 1.00 . A A . 465 ILE HG21 1 1
12 32207 1 1 165 ILE HG22 H 25.600 -6.771 -3.771 1.00 . A A . 465 ILE HG22 1 1
12 32208 1 1 165 ILE HG23 H 25.416 -5.144 -4.471 1.00 . A A . 465 ILE HG23 1 1
12 32209 1 1 165 ILE N N 22.299 -4.645 -2.125 1.00 . A A . 465 ILE N 1 1
12 32210 1 1 165 ILE O O 23.462 -5.131 -5.447 1.00 . A A . 465 ILE O 1 1
12 32211 1 1 166 ALA C C 20.251 -5.946 -6.054 1.00 . A A . 466 ALA C 1 1
12 32212 1 1 166 ALA CA C 21.278 -6.849 -5.368 1.00 . A A . 466 ALA CA 1 1
12 32213 1 1 166 ALA CB C 20.670 -8.173 -4.900 1.00 . A A . 466 ALA CB 1 1
12 32214 1 1 166 ALA H H 21.395 -6.321 -3.357 1.00 . A A . 466 ALA H 1 1
12 32215 1 1 166 ALA HA H 22.087 -7.062 -6.067 1.00 . A A . 466 ALA HA 1 1
12 32216 1 1 166 ALA HB1 H 19.671 -7.994 -4.503 1.00 . A A . 466 ALA HB1 1 1
12 32217 1 1 166 ALA HB2 H 20.608 -8.862 -5.743 1.00 . A A . 466 ALA HB2 1 1
12 32218 1 1 166 ALA HB3 H 21.299 -8.606 -4.122 1.00 . A A . 466 ALA HB3 1 1
12 32219 1 1 166 ALA N N 21.850 -6.149 -4.230 1.00 . A A . 466 ALA N 1 1
12 32220 1 1 166 ALA O O 20.420 -5.578 -7.215 1.00 . A A . 466 ALA O 1 1
12 32221 1 1 167 LYS C C 18.760 -3.434 -6.287 1.00 . A A . 467 LYS C 1 1
12 32222 1 1 167 LYS CA C 18.155 -4.761 -5.827 1.00 . A A . 467 LYS CA 1 1
12 32223 1 1 167 LYS CB C 17.035 -4.603 -4.796 1.00 . A A . 467 LYS CB 1 1
12 32224 1 1 167 LYS CD C 16.802 -6.644 -3.334 1.00 . A A . 467 LYS CD 1 1
12 32225 1 1 167 LYS CE C 15.646 -7.279 -2.558 1.00 . A A . 467 LYS CE 1 1
12 32226 1 1 167 LYS CG C 16.293 -5.924 -4.584 1.00 . A A . 467 LYS CG 1 1
12 32227 1 1 167 LYS H H 19.079 -5.918 -4.362 1.00 . A A . 467 LYS H 1 1
12 32228 1 1 167 LYS HA H 17.726 -5.265 -6.693 1.00 . A A . 467 LYS HA 1 1
12 32229 1 1 167 LYS HB2 H 17.453 -4.260 -3.849 1.00 . A A . 467 LYS HB2 1 1
12 32230 1 1 167 LYS HB3 H 16.335 -3.837 -5.130 1.00 . A A . 467 LYS HB3 1 1
12 32231 1 1 167 LYS HD2 H 17.520 -7.413 -3.619 1.00 . A A . 467 LYS HD2 1 1
12 32232 1 1 167 LYS HD3 H 17.330 -5.938 -2.693 1.00 . A A . 467 LYS HD3 1 1
12 32233 1 1 167 LYS HE2 H 15.414 -6.676 -1.681 1.00 . A A . 467 LYS HE2 1 1
12 32234 1 1 167 LYS HE3 H 14.750 -7.297 -3.179 1.00 . A A . 467 LYS HE3 1 1
12 32235 1 1 167 LYS HG2 H 15.224 -5.733 -4.489 1.00 . A A . 467 LYS HG2 1 1
12 32236 1 1 167 LYS HG3 H 16.427 -6.564 -5.456 1.00 . A A . 467 LYS HG3 1 1
12 32237 1 1 167 LYS HZ1 H 16.835 -8.990 -2.603 1.00 . A A . 467 LYS HZ1 1 1
12 32238 1 1 167 LYS HZ3 H 15.258 -9.317 -2.360 1.00 . A A . 467 LYS HZ3 1 1
12 32239 1 1 167 LYS N N 19.209 -5.615 -5.306 1.00 . A A . 467 LYS N 1 1
12 32240 1 1 167 LYS NZ N 15.996 -8.656 -2.143 1.00 . A A . 467 LYS NZ 1 1
12 32241 1 1 167 LYS O O 18.777 -3.136 -7.481 1.00 . A A . 467 LYS O 1 1
12 32242 1 1 168 VAL C C 20.671 -1.489 -6.891 1.00 . A A . 468 VAL C 1 1
12 32243 1 1 168 VAL CA C 19.845 -1.382 -5.607 1.00 . A A . 468 VAL CA 1 1
12 32244 1 1 168 VAL CB C 20.665 -0.906 -4.406 1.00 . A A . 468 VAL CB 1 1
12 32245 1 1 168 VAL CG1 C 21.416 0.386 -4.733 1.00 . A A . 468 VAL CG1 1 1
12 32246 1 1 168 VAL CG2 C 19.778 -0.728 -3.173 1.00 . A A . 468 VAL CG2 1 1
12 32247 1 1 168 VAL H H 19.223 -2.921 -4.348 1.00 . A A . 468 VAL H 1 1
12 32248 1 1 168 VAL HA H 19.037 -0.669 -5.768 1.00 . A A . 468 VAL HA 1 1
12 32249 1 1 168 VAL HB H 21.404 -1.675 -4.179 1.00 . A A . 468 VAL HB 1 1
12 32250 1 1 168 VAL HG11 H 20.813 0.997 -5.405 1.00 . A A . 468 VAL HG11 1 1
12 32251 1 1 168 VAL HG12 H 21.607 0.938 -3.813 1.00 . A A . 468 VAL HG12 1 1
12 32252 1 1 168 VAL HG13 H 22.364 0.144 -5.215 1.00 . A A . 468 VAL HG13 1 1
12 32253 1 1 168 VAL HG21 H 20.320 -1.054 -2.285 1.00 . A A . 468 VAL HG21 1 1
12 32254 1 1 168 VAL HG22 H 19.508 0.323 -3.068 1.00 . A A . 468 VAL HG22 1 1
12 32255 1 1 168 VAL HG23 H 18.874 -1.325 -3.286 1.00 . A A . 468 VAL HG23 1 1
12 32256 1 1 168 VAL N N 19.241 -2.671 -5.317 1.00 . A A . 468 VAL N 1 1
12 32257 1 1 168 VAL O O 20.749 -0.536 -7.664 1.00 . A A . 468 VAL O 1 1
12 32258 1 1 169 SER C C 21.197 -3.005 -9.495 1.00 . A A . 469 SER C 1 1
12 32259 1 1 169 SER CA C 22.085 -2.901 -8.254 1.00 . A A . 469 SER CA 1 1
12 32260 1 1 169 SER CB C 22.920 -4.172 -8.090 1.00 . A A . 469 SER CB 1 1
12 32261 1 1 169 SER H H 21.199 -3.427 -6.443 1.00 . A A . 469 SER H 1 1
12 32262 1 1 169 SER HA H 22.748 -2.039 -8.328 1.00 . A A . 469 SER HA 1 1
12 32263 1 1 169 SER HB2 H 23.907 -3.911 -7.708 1.00 . A A . 469 SER HB2 1 1
12 32264 1 1 169 SER HB3 H 22.453 -4.821 -7.349 1.00 . A A . 469 SER HB3 1 1
12 32265 1 1 169 SER HG H 23.649 -4.368 -9.944 1.00 . A A . 469 SER HG 1 1
12 32266 1 1 169 SER N N 21.268 -2.657 -7.077 1.00 . A A . 469 SER N 1 1
12 32267 1 1 169 SER O O 21.337 -2.218 -10.431 1.00 . A A . 469 SER O 1 1
12 32268 1 1 169 SER OG O 23.060 -4.881 -9.319 1.00 . A A . 469 SER OG 1 1
12 32269 1 1 170 ARG C C 18.619 -2.916 -10.886 1.00 . A A . 470 ARG C 1 1
12 32270 1 1 170 ARG CA C 19.392 -4.199 -10.575 1.00 . A A . 470 ARG CA 1 1
12 32271 1 1 170 ARG CB C 18.400 -5.321 -10.263 1.00 . A A . 470 ARG CB 1 1
12 32272 1 1 170 ARG CD C 16.126 -4.639 -11.113 1.00 . A A . 470 ARG CD 1 1
12 32273 1 1 170 ARG CG C 17.376 -5.477 -11.389 1.00 . A A . 470 ARG CG 1 1
12 32274 1 1 170 ARG CZ C 13.669 -4.964 -11.452 1.00 . A A . 470 ARG CZ 1 1
12 32275 1 1 170 ARG H H 20.195 -4.617 -8.699 1.00 . A A . 470 ARG H 1 1
12 32276 1 1 170 ARG HA H 20.033 -4.483 -11.410 1.00 . A A . 470 ARG HA 1 1
12 32277 1 1 170 ARG HB2 H 18.938 -6.259 -10.124 1.00 . A A . 470 ARG HB2 1 1
12 32278 1 1 170 ARG HB3 H 17.886 -5.107 -9.326 1.00 . A A . 470 ARG HB3 1 1
12 32279 1 1 170 ARG HD2 H 15.958 -4.565 -10.038 1.00 . A A . 470 ARG HD2 1 1
12 32280 1 1 170 ARG HD3 H 16.268 -3.624 -11.484 1.00 . A A . 470 ARG HD3 1 1
12 32281 1 1 170 ARG HE H 15.113 -5.929 -12.487 1.00 . A A . 470 ARG HE 1 1
12 32282 1 1 170 ARG HG2 H 17.821 -5.170 -12.336 1.00 . A A . 470 ARG HG2 1 1
12 32283 1 1 170 ARG HG3 H 17.100 -6.526 -11.492 1.00 . A A . 470 ARG HG3 1 1
12 32284 1 1 170 ARG HH11 H 14.133 -3.603 -10.000 1.00 . A A . 470 ARG HH11 1 1
12 32285 1 1 170 ARG HH12 H 12.439 -3.851 -10.260 1.00 . A A . 470 ARG HH12 1 1
12 32286 1 1 170 ARG HH22 H 11.723 -5.416 -11.928 1.00 . A A . 470 ARG HH22 1 1
12 32287 1 1 170 ARG N N 20.303 -3.982 -9.464 1.00 . A A . 470 ARG N 1 1
12 32288 1 1 170 ARG NE N 14.949 -5.255 -11.767 1.00 . A A . 470 ARG NE 1 1
12 32289 1 1 170 ARG NH1 N 13.389 -4.061 -10.487 1.00 . A A . 470 ARG NH1 1 1
12 32290 1 1 170 ARG NH2 N 12.696 -5.575 -12.100 1.00 . A A . 470 ARG NH2 1 1
12 32291 1 1 170 ARG O O 18.189 -2.705 -12.019 1.00 . A A . 470 ARG O 1 1
12 32292 1 1 171 MET C C 18.399 0.039 -11.087 1.00 . A A . 471 MET C 1 1
12 32293 1 1 171 MET CA C 17.752 -0.835 -10.010 1.00 . A A . 471 MET CA 1 1
12 32294 1 1 171 MET CB C 17.752 -0.085 -8.676 1.00 . A A . 471 MET CB 1 1
12 32295 1 1 171 MET CE C 17.199 1.910 -6.532 1.00 . A A . 471 MET CE 1 1
12 32296 1 1 171 MET CG C 16.452 -0.331 -7.909 1.00 . A A . 471 MET CG 1 1
12 32297 1 1 171 MET H H 18.819 -2.270 -8.942 1.00 . A A . 471 MET H 1 1
12 32298 1 1 171 MET HA H 16.741 -1.107 -10.312 1.00 . A A . 471 MET HA 1 1
12 32299 1 1 171 MET HB2 H 18.601 -0.409 -8.073 1.00 . A A . 471 MET HB2 1 1
12 32300 1 1 171 MET HB3 H 17.877 0.983 -8.855 1.00 . A A . 471 MET HB3 1 1
12 32301 1 1 171 MET HE1 H 17.510 2.819 -7.047 1.00 . A A . 471 MET HE1 1 1
12 32302 1 1 171 MET HE2 H 16.947 2.147 -5.498 1.00 . A A . 471 MET HE2 1 1
12 32303 1 1 171 MET HE3 H 18.013 1.186 -6.551 1.00 . A A . 471 MET HE3 1 1
12 32304 1 1 171 MET HG2 H 15.733 -0.843 -8.549 1.00 . A A . 471 MET HG2 1 1
12 32305 1 1 171 MET HG3 H 16.640 -0.983 -7.056 1.00 . A A . 471 MET HG3 1 1
12 32306 1 1 171 MET N N 18.466 -2.092 -9.860 1.00 . A A . 471 MET N 1 1
12 32307 1 1 171 MET O O 17.737 0.885 -11.685 1.00 . A A . 471 MET O 1 1
12 32308 1 1 171 MET SD S 15.770 1.221 -7.350 1.00 . A A . 471 MET SD 1 1
12 32309 1 1 172 PHE C C 20.344 -0.111 -13.668 1.00 . A A . 472 PHE C 1 1
12 32310 1 1 172 PHE CA C 20.429 0.558 -12.294 1.00 . A A . 472 PHE CA 1 1
12 32311 1 1 172 PHE CB C 21.890 0.577 -11.840 1.00 . A A . 472 PHE CB 1 1
12 32312 1 1 172 PHE CD1 C 22.581 2.605 -13.137 1.00 . A A . 472 PHE CD1 1 1
12 32313 1 1 172 PHE CD2 C 23.915 0.671 -13.311 1.00 . A A . 472 PHE CD2 1 1
12 32314 1 1 172 PHE CE1 C 23.453 3.287 -14.027 1.00 . A A . 472 PHE CE1 1 1
12 32315 1 1 172 PHE CE2 C 24.787 1.353 -14.200 1.00 . A A . 472 PHE CE2 1 1
12 32316 1 1 172 PHE CG C 22.830 1.312 -12.798 1.00 . A A . 472 PHE CG 1 1
12 32317 1 1 172 PHE CZ C 24.538 2.646 -14.539 1.00 . A A . 472 PHE CZ 1 1
12 32318 1 1 172 PHE H H 20.217 -0.887 -10.809 1.00 . A A . 472 PHE H 1 1
12 32319 1 1 172 PHE HA H 19.983 1.551 -12.347 1.00 . A A . 472 PHE HA 1 1
12 32320 1 1 172 PHE HB2 H 21.949 1.047 -10.858 1.00 . A A . 472 PHE HB2 1 1
12 32321 1 1 172 PHE HB3 H 22.237 -0.450 -11.723 1.00 . A A . 472 PHE HB3 1 1
12 32322 1 1 172 PHE HD1 H 21.711 3.118 -12.727 1.00 . A A . 472 PHE HD1 1 1
12 32323 1 1 172 PHE HD2 H 24.115 -0.365 -13.039 1.00 . A A . 472 PHE HD2 1 1
12 32324 1 1 172 PHE HE1 H 23.253 4.323 -14.299 1.00 . A A . 472 PHE HE1 1 1
12 32325 1 1 172 PHE HE2 H 25.657 0.840 -14.611 1.00 . A A . 472 PHE HE2 1 1
12 32326 1 1 172 PHE HZ H 25.207 3.170 -15.222 1.00 . A A . 472 PHE HZ 1 1
12 32327 1 1 172 PHE N N 19.685 -0.197 -11.300 1.00 . A A . 472 PHE N 1 1
12 32328 1 1 172 PHE O O 20.554 0.537 -14.692 1.00 . A A . 472 PHE O 1 1
12 32329 1 1 173 SER C C 18.455 -2.217 -15.322 1.00 . A A . 473 SER C 1 1
12 32330 1 1 173 SER CA C 19.918 -2.163 -14.876 1.00 . A A . 473 SER CA 1 1
12 32331 1 1 173 SER CB C 20.472 -3.578 -14.700 1.00 . A A . 473 SER CB 1 1
12 32332 1 1 173 SER H H 19.865 -1.919 -12.808 1.00 . A A . 473 SER H 1 1
12 32333 1 1 173 SER HA H 20.521 -1.625 -15.607 1.00 . A A . 473 SER HA 1 1
12 32334 1 1 173 SER HB2 H 20.065 -4.016 -13.789 1.00 . A A . 473 SER HB2 1 1
12 32335 1 1 173 SER HB3 H 20.141 -4.202 -15.530 1.00 . A A . 473 SER HB3 1 1
12 32336 1 1 173 SER HG H 22.265 -2.772 -15.078 1.00 . A A . 473 SER HG 1 1
12 32337 1 1 173 SER N N 20.034 -1.399 -13.645 1.00 . A A . 473 SER N 1 1
12 32338 1 1 173 SER O O 18.142 -2.787 -16.365 1.00 . A A . 473 SER O 1 1
12 32339 1 1 173 SER OG O 21.896 -3.590 -14.636 1.00 . A A . 473 SER OG 1 1
12 32340 1 1 174 VAL C C 15.778 -0.175 -15.237 1.00 . A A . 474 VAL C 1 1
12 32341 1 1 174 VAL CA C 16.178 -1.588 -14.806 1.00 . A A . 474 VAL CA 1 1
12 32342 1 1 174 VAL CB C 15.381 -2.093 -13.602 1.00 . A A . 474 VAL CB 1 1
12 32343 1 1 174 VAL CG1 C 15.514 -1.136 -12.416 1.00 . A A . 474 VAL CG1 1 1
12 32344 1 1 174 VAL CG2 C 13.912 -2.312 -13.969 1.00 . A A . 474 VAL CG2 1 1
12 32345 1 1 174 VAL H H 17.863 -1.154 -13.662 1.00 . A A . 474 VAL H 1 1
12 32346 1 1 174 VAL HA H 16.002 -2.271 -15.638 1.00 . A A . 474 VAL HA 1 1
12 32347 1 1 174 VAL HB H 15.798 -3.055 -13.304 1.00 . A A . 474 VAL HB 1 1
12 32348 1 1 174 VAL HG11 H 14.932 -0.235 -12.610 1.00 . A A . 474 VAL HG11 1 1
12 32349 1 1 174 VAL HG12 H 15.142 -1.622 -11.514 1.00 . A A . 474 VAL HG12 1 1
12 32350 1 1 174 VAL HG13 H 16.562 -0.869 -12.280 1.00 . A A . 474 VAL HG13 1 1
12 32351 1 1 174 VAL HG21 H 13.479 -1.371 -14.310 1.00 . A A . 474 VAL HG21 1 1
12 32352 1 1 174 VAL HG22 H 13.842 -3.053 -14.765 1.00 . A A . 474 VAL HG22 1 1
12 32353 1 1 174 VAL HG23 H 13.368 -2.666 -13.093 1.00 . A A . 474 VAL HG23 1 1
12 32354 1 1 174 VAL N N 17.600 -1.615 -14.509 1.00 . A A . 474 VAL N 1 1
12 32355 1 1 174 VAL O O 15.076 -0.001 -16.232 1.00 . A A . 474 VAL O 1 1
12 32356 1 1 175 LEU C C 15.988 2.413 -16.269 1.00 . A A . 475 LEU C 1 1
12 32357 1 1 175 LEU CA C 15.943 2.189 -14.756 1.00 . A A . 475 LEU CA 1 1
12 32358 1 1 175 LEU CB C 16.876 3.113 -13.970 1.00 . A A . 475 LEU CB 1 1
12 32359 1 1 175 LEU CD1 C 17.025 5.277 -15.256 1.00 . A A . 475 LEU CD1 1 1
12 32360 1 1 175 LEU CD2 C 19.062 4.368 -14.049 1.00 . A A . 475 LEU CD2 1 1
12 32361 1 1 175 LEU CG C 17.778 4.024 -14.806 1.00 . A A . 475 LEU CG 1 1
12 32362 1 1 175 LEU H H 16.813 0.647 -13.659 1.00 . A A . 475 LEU H 1 1
12 32363 1 1 175 LEU HA H 14.929 2.384 -14.407 1.00 . A A . 475 LEU HA 1 1
12 32364 1 1 175 LEU HB2 H 16.270 3.738 -13.314 1.00 . A A . 475 LEU HB2 1 1
12 32365 1 1 175 LEU HB3 H 17.509 2.498 -13.329 1.00 . A A . 475 LEU HB3 1 1
12 32366 1 1 175 LEU HD11 H 17.218 5.457 -16.313 1.00 . A A . 475 LEU HD11 1 1
12 32367 1 1 175 LEU HD12 H 15.955 5.134 -15.101 1.00 . A A . 475 LEU HD12 1 1
12 32368 1 1 175 LEU HD13 H 17.364 6.134 -14.674 1.00 . A A . 475 LEU HD13 1 1
12 32369 1 1 175 LEU HD21 H 19.044 5.420 -13.762 1.00 . A A . 475 LEU HD21 1 1
12 32370 1 1 175 LEU HD22 H 19.134 3.749 -13.155 1.00 . A A . 475 LEU HD22 1 1
12 32371 1 1 175 LEU HD23 H 19.923 4.181 -14.690 1.00 . A A . 475 LEU HD23 1 1
12 32372 1 1 175 LEU HG H 18.070 3.483 -15.706 1.00 . A A . 475 LEU HG 1 1
12 32373 1 1 175 LEU N N 16.243 0.797 -14.466 1.00 . A A . 475 LEU N 1 1
12 32374 1 1 175 LEU O O 15.215 3.204 -16.806 1.00 . A A . 475 LEU O 1 1
12 32375 1 1 176 ARG C C 15.688 1.924 -19.028 1.00 . A A . 476 ARG C 1 1
12 32376 1 1 176 ARG CA C 17.056 1.811 -18.353 1.00 . A A . 476 ARG CA 1 1
12 32377 1 1 176 ARG CB C 17.798 0.600 -18.921 1.00 . A A . 476 ARG CB 1 1
12 32378 1 1 176 ARG CD C 17.766 0.880 -21.427 1.00 . A A . 476 ARG CD 1 1
12 32379 1 1 176 ARG CG C 18.613 0.986 -20.158 1.00 . A A . 476 ARG CG 1 1
12 32380 1 1 176 ARG CZ C 18.279 1.011 -23.871 1.00 . A A . 476 ARG CZ 1 1
12 32381 1 1 176 ARG H H 17.525 1.059 -16.468 1.00 . A A . 476 ARG H 1 1
12 32382 1 1 176 ARG HA H 17.643 2.717 -18.502 1.00 . A A . 476 ARG HA 1 1
12 32383 1 1 176 ARG HB2 H 18.460 0.184 -18.161 1.00 . A A . 476 ARG HB2 1 1
12 32384 1 1 176 ARG HB3 H 17.083 -0.181 -19.182 1.00 . A A . 476 ARG HB3 1 1
12 32385 1 1 176 ARG HD2 H 17.459 -0.153 -21.585 1.00 . A A . 476 ARG HD2 1 1
12 32386 1 1 176 ARG HD3 H 16.855 1.470 -21.317 1.00 . A A . 476 ARG HD3 1 1
12 32387 1 1 176 ARG HE H 19.304 1.984 -22.425 1.00 . A A . 476 ARG HE 1 1
12 32388 1 1 176 ARG HG2 H 18.985 2.004 -20.048 1.00 . A A . 476 ARG HG2 1 1
12 32389 1 1 176 ARG HG3 H 19.483 0.336 -20.242 1.00 . A A . 476 ARG HG3 1 1
12 32390 1 1 176 ARG HH11 H 16.692 -0.193 -23.421 1.00 . A A . 476 ARG HH11 1 1
12 32391 1 1 176 ARG HH12 H 17.073 -0.081 -25.107 1.00 . A A . 476 ARG HH12 1 1
12 32392 1 1 176 ARG HH22 H 18.909 1.292 -25.806 1.00 . A A . 476 ARG HH22 1 1
12 32393 1 1 176 ARG N N 16.901 1.700 -16.913 1.00 . A A . 476 ARG N 1 1
12 32394 1 1 176 ARG NE N 18.540 1.361 -22.594 1.00 . A A . 476 ARG NE 1 1
12 32395 1 1 176 ARG NH1 N 17.260 0.173 -24.158 1.00 . A A . 476 ARG NH1 1 1
12 32396 1 1 176 ARG NH2 N 19.035 1.501 -24.836 1.00 . A A . 476 ARG NH2 1 1
12 32397 1 1 176 ARG O O 15.019 0.917 -19.256 1.00 . A A . 476 ARG O 1 1
12 32398 2 2 1 CA CA CA 22.439 9.761 4.631 1.00 . B A . 201 CA CA 1 1
12 32399 3 2 1 CA CA CA 13.733 10.622 0.576 1.00 . C A . 202 CA CA 1 1
12 32400 4 2 1 CA CA CA 35.421 -16.246 -8.323 1.00 . D A . 203 CA CA 1 1
13 32401 1 1 1 GLY C C 2.195 -1.308 -2.403 1.00 . A A . 0 GLY C 1 1
13 32402 1 1 1 GLY CA C 2.822 -0.061 -3.029 1.00 . A A . 0 GLY CA 1 1
13 32403 1 1 1 GLY H1 H 2.504 1.997 -2.959 1.00 . A A . 0 GLY H1 1 1
13 32404 1 1 1 GLY HA2 H 2.765 -0.126 -4.115 1.00 . A A . 0 GLY HA2 1 1
13 32405 1 1 1 GLY HA3 H 3.880 -0.011 -2.768 1.00 . A A . 0 GLY HA3 1 1
13 32406 1 1 1 GLY N N 2.149 1.145 -2.575 1.00 . A A . 0 GLY N 1 1
13 32407 1 1 1 GLY O O 1.593 -1.234 -1.333 1.00 . A A . 0 GLY O 1 1
13 32408 1 1 2 SER C C 2.851 -4.410 -1.760 1.00 . A A . 1 SER C 1 1
13 32409 1 1 2 SER CA C 1.815 -3.686 -2.623 1.00 . A A . 1 SER CA 1 1
13 32410 1 1 2 SER CB C 1.384 -4.574 -3.791 1.00 . A A . 1 SER CB 1 1
13 32411 1 1 2 SER H H 2.849 -2.476 -3.966 1.00 . A A . 1 SER H 1 1
13 32412 1 1 2 SER HA H 0.942 -3.419 -2.028 1.00 . A A . 1 SER HA 1 1
13 32413 1 1 2 SER HB2 H 1.060 -5.543 -3.410 1.00 . A A . 1 SER HB2 1 1
13 32414 1 1 2 SER HB3 H 0.525 -4.125 -4.290 1.00 . A A . 1 SER HB3 1 1
13 32415 1 1 2 SER HG H 2.083 -5.219 -5.552 1.00 . A A . 1 SER HG 1 1
13 32416 1 1 2 SER N N 2.358 -2.425 -3.097 1.00 . A A . 1 SER N 1 1
13 32417 1 1 2 SER O O 3.590 -5.261 -2.254 1.00 . A A . 1 SER O 1 1
13 32418 1 1 2 SER OG O 2.435 -4.763 -4.735 1.00 . A A . 1 SER OG 1 1
13 32419 1 1 3 SER C C 3.041 -5.289 1.611 1.00 . A A . 2 SER C 1 1
13 32420 1 1 3 SER CA C 3.805 -4.651 0.449 1.00 . A A . 2 SER CA 1 1
13 32421 1 1 3 SER CB C 4.805 -3.618 0.975 1.00 . A A . 2 SER CB 1 1
13 32422 1 1 3 SER H H 2.268 -3.354 -0.093 1.00 . A A . 2 SER H 1 1
13 32423 1 1 3 SER HA H 4.336 -5.411 -0.123 1.00 . A A . 2 SER HA 1 1
13 32424 1 1 3 SER HB2 H 5.643 -3.541 0.282 1.00 . A A . 2 SER HB2 1 1
13 32425 1 1 3 SER HB3 H 4.329 -2.639 1.010 1.00 . A A . 2 SER HB3 1 1
13 32426 1 1 3 SER HG H 5.454 -3.126 2.802 1.00 . A A . 2 SER HG 1 1
13 32427 1 1 3 SER N N 2.872 -4.047 -0.486 1.00 . A A . 2 SER N 1 1
13 32428 1 1 3 SER O O 1.970 -4.817 1.988 1.00 . A A . 2 SER O 1 1
13 32429 1 1 3 SER OG O 5.290 -3.957 2.271 1.00 . A A . 2 SER OG 1 1
13 32430 1 1 4 ASN C C 4.088 -7.427 4.280 1.00 . A A . 3 ASN C 1 1
13 32431 1 1 4 ASN CA C 3.010 -7.060 3.258 1.00 . A A . 3 ASN CA 1 1
13 32432 1 1 4 ASN CB C 2.345 -8.355 2.787 1.00 . A A . 3 ASN CB 1 1
13 32433 1 1 4 ASN CG C 0.851 -8.144 2.535 1.00 . A A . 3 ASN CG 1 1
13 32434 1 1 4 ASN H H 4.494 -6.730 1.834 1.00 . A A . 3 ASN H 1 1
13 32435 1 1 4 ASN HA H 2.269 -6.371 3.663 1.00 . A A . 3 ASN HA 1 1
13 32436 1 1 4 ASN HB2 H 2.827 -8.704 1.874 1.00 . A A . 3 ASN HB2 1 1
13 32437 1 1 4 ASN HB3 H 2.484 -9.133 3.538 1.00 . A A . 3 ASN HB3 1 1
13 32438 1 1 4 ASN HD21 H 1.327 -7.152 0.835 1.00 . A A . 3 ASN HD21 1 1
13 32439 1 1 4 ASN HD22 H -0.368 -7.281 1.168 1.00 . A A . 3 ASN HD22 1 1
13 32440 1 1 4 ASN N N 3.623 -6.352 2.147 1.00 . A A . 3 ASN N 1 1
13 32441 1 1 4 ASN ND2 N 0.581 -7.470 1.420 1.00 . A A . 3 ASN ND2 1 1
13 32442 1 1 4 ASN O O 4.396 -8.603 4.468 1.00 . A A . 3 ASN O 1 1
13 32443 1 1 4 ASN OD1 O 0.000 -8.565 3.300 1.00 . A A . 3 ASN OD1 1 1
13 32444 1 1 5 LEU C C 5.173 -6.088 7.266 1.00 . A A . 4 LEU C 1 1
13 32445 1 1 5 LEU CA C 5.670 -6.597 5.911 1.00 . A A . 4 LEU CA 1 1
13 32446 1 1 5 LEU CB C 6.982 -5.953 5.456 1.00 . A A . 4 LEU CB 1 1
13 32447 1 1 5 LEU CD1 C 8.434 -5.049 3.604 1.00 . A A . 4 LEU CD1 1 1
13 32448 1 1 5 LEU CD2 C 7.363 -7.338 3.384 1.00 . A A . 4 LEU CD2 1 1
13 32449 1 1 5 LEU CG C 7.225 -5.922 3.946 1.00 . A A . 4 LEU CG 1 1
13 32450 1 1 5 LEU H H 4.377 -5.444 4.754 1.00 . A A . 4 LEU H 1 1
13 32451 1 1 5 LEU HA H 5.847 -7.670 5.989 1.00 . A A . 4 LEU HA 1 1
13 32452 1 1 5 LEU HB2 H 7.010 -4.930 5.830 1.00 . A A . 4 LEU HB2 1 1
13 32453 1 1 5 LEU HB3 H 7.807 -6.487 5.927 1.00 . A A . 4 LEU HB3 1 1
13 32454 1 1 5 LEU HD11 H 9.155 -5.090 4.420 1.00 . A A . 4 LEU HD11 1 1
13 32455 1 1 5 LEU HD12 H 8.900 -5.417 2.689 1.00 . A A . 4 LEU HD12 1 1
13 32456 1 1 5 LEU HD13 H 8.108 -4.019 3.457 1.00 . A A . 4 LEU HD13 1 1
13 32457 1 1 5 LEU HD21 H 8.410 -7.639 3.410 1.00 . A A . 4 LEU HD21 1 1
13 32458 1 1 5 LEU HD22 H 6.771 -8.028 3.986 1.00 . A A . 4 LEU HD22 1 1
13 32459 1 1 5 LEU HD23 H 7.006 -7.357 2.354 1.00 . A A . 4 LEU HD23 1 1
13 32460 1 1 5 LEU HG H 6.356 -5.470 3.469 1.00 . A A . 4 LEU HG 1 1
13 32461 1 1 5 LEU N N 4.633 -6.398 4.913 1.00 . A A . 4 LEU N 1 1
13 32462 1 1 5 LEU O O 4.050 -5.598 7.375 1.00 . A A . 4 LEU O 1 1
13 32463 1 1 6 THR C C 6.746 -4.799 10.127 1.00 . A A . 5 THR C 1 1
13 32464 1 1 6 THR CA C 5.696 -5.783 9.607 1.00 . A A . 5 THR CA 1 1
13 32465 1 1 6 THR CB C 5.539 -7.025 10.486 1.00 . A A . 5 THR CB 1 1
13 32466 1 1 6 THR CG2 C 4.913 -8.200 9.733 1.00 . A A . 5 THR CG2 1 1
13 32467 1 1 6 THR H H 6.945 -6.622 8.167 1.00 . A A . 5 THR H 1 1
13 32468 1 1 6 THR HA H 4.748 -5.245 9.565 1.00 . A A . 5 THR HA 1 1
13 32469 1 1 6 THR HB H 4.973 -6.795 11.389 1.00 . A A . 5 THR HB 1 1
13 32470 1 1 6 THR HG1 H 6.887 -8.168 11.426 1.00 . A A . 5 THR HG1 1 1
13 32471 1 1 6 THR HG21 H 5.561 -8.489 8.906 1.00 . A A . 5 THR HG21 1 1
13 32472 1 1 6 THR HG22 H 4.793 -9.045 10.412 1.00 . A A . 5 THR HG22 1 1
13 32473 1 1 6 THR HG23 H 3.938 -7.905 9.344 1.00 . A A . 5 THR HG23 1 1
13 32474 1 1 6 THR N N 6.033 -6.222 8.264 1.00 . A A . 5 THR N 1 1
13 32475 1 1 6 THR O O 7.838 -4.700 9.569 1.00 . A A . 5 THR O 1 1
13 32476 1 1 6 THR OG1 O 6.878 -7.446 10.734 1.00 . A A . 5 THR OG1 1 1
13 32477 1 1 7 GLU C C 8.620 -3.778 12.124 1.00 . A A . 6 GLU C 1 1
13 32478 1 1 7 GLU CA C 7.277 -3.125 11.790 1.00 . A A . 6 GLU CA 1 1
13 32479 1 1 7 GLU CB C 6.649 -2.495 13.034 1.00 . A A . 6 GLU CB 1 1
13 32480 1 1 7 GLU CD C 5.857 -2.949 15.385 1.00 . A A . 6 GLU CD 1 1
13 32481 1 1 7 GLU CG C 6.731 -3.444 14.231 1.00 . A A . 6 GLU CG 1 1
13 32482 1 1 7 GLU H H 5.490 -4.184 11.637 1.00 . A A . 6 GLU H 1 1
13 32483 1 1 7 GLU HA H 7.419 -2.355 11.032 1.00 . A A . 6 GLU HA 1 1
13 32484 1 1 7 GLU HB2 H 7.160 -1.561 13.270 1.00 . A A . 6 GLU HB2 1 1
13 32485 1 1 7 GLU HB3 H 5.607 -2.246 12.833 1.00 . A A . 6 GLU HB3 1 1
13 32486 1 1 7 GLU HE2 H 4.271 -1.935 15.431 1.00 . A A . 6 GLU HE2 1 1
13 32487 1 1 7 GLU HG2 H 6.412 -4.442 13.931 1.00 . A A . 6 GLU HG2 1 1
13 32488 1 1 7 GLU HG3 H 7.766 -3.527 14.563 1.00 . A A . 6 GLU HG3 1 1
13 32489 1 1 7 GLU N N 6.380 -4.098 11.189 1.00 . A A . 6 GLU N 1 1
13 32490 1 1 7 GLU O O 9.644 -3.101 12.192 1.00 . A A . 6 GLU O 1 1
13 32491 1 1 7 GLU OE1 O 6.367 -2.705 16.488 1.00 . A A . 6 GLU OE1 1 1
13 32492 1 1 7 GLU OE2 O 4.605 -2.818 15.103 1.00 . A A . 6 GLU OE2 1 1
13 32493 1 1 8 GLU C C 10.601 -6.088 11.390 1.00 . A A . 7 GLU C 1 1
13 32494 1 1 8 GLU CA C 9.771 -5.839 12.651 1.00 . A A . 7 GLU CA 1 1
13 32495 1 1 8 GLU CB C 9.421 -7.156 13.346 1.00 . A A . 7 GLU CB 1 1
13 32496 1 1 8 GLU CD C 10.258 -9.442 14.006 1.00 . A A . 7 GLU CD 1 1
13 32497 1 1 8 GLU CG C 10.631 -8.091 13.393 1.00 . A A . 7 GLU CG 1 1
13 32498 1 1 8 GLU H H 7.734 -5.631 12.269 1.00 . A A . 7 GLU H 1 1
13 32499 1 1 8 GLU HA H 10.330 -5.208 13.343 1.00 . A A . 7 GLU HA 1 1
13 32500 1 1 8 GLU HB2 H 9.073 -6.956 14.360 1.00 . A A . 7 GLU HB2 1 1
13 32501 1 1 8 GLU HB3 H 8.601 -7.643 12.818 1.00 . A A . 7 GLU HB3 1 1
13 32502 1 1 8 GLU HE2 H 10.762 -9.164 15.799 1.00 . A A . 7 GLU HE2 1 1
13 32503 1 1 8 GLU HG2 H 11.019 -8.240 12.385 1.00 . A A . 7 GLU HG2 1 1
13 32504 1 1 8 GLU HG3 H 11.428 -7.631 13.976 1.00 . A A . 7 GLU HG3 1 1
13 32505 1 1 8 GLU N N 8.571 -5.087 12.325 1.00 . A A . 7 GLU N 1 1
13 32506 1 1 8 GLU O O 11.819 -6.240 11.464 1.00 . A A . 7 GLU O 1 1
13 32507 1 1 8 GLU OE1 O 9.346 -10.119 13.507 1.00 . A A . 7 GLU OE1 1 1
13 32508 1 1 8 GLU OE2 O 10.953 -9.784 15.037 1.00 . A A . 7 GLU OE2 1 1
13 32509 1 1 9 GLN C C 11.265 -5.076 8.514 1.00 . A A . 8 GLN C 1 1
13 32510 1 1 9 GLN CA C 10.565 -6.352 8.986 1.00 . A A . 8 GLN CA 1 1
13 32511 1 1 9 GLN CB C 9.569 -6.851 7.938 1.00 . A A . 8 GLN CB 1 1
13 32512 1 1 9 GLN CD C 9.770 -9.347 8.236 1.00 . A A . 8 GLN CD 1 1
13 32513 1 1 9 GLN CG C 8.866 -8.125 8.411 1.00 . A A . 8 GLN CG 1 1
13 32514 1 1 9 GLN H H 8.916 -5.999 10.210 1.00 . A A . 8 GLN H 1 1
13 32515 1 1 9 GLN HA H 11.304 -7.130 9.176 1.00 . A A . 8 GLN HA 1 1
13 32516 1 1 9 GLN HB2 H 8.828 -6.076 7.736 1.00 . A A . 8 GLN HB2 1 1
13 32517 1 1 9 GLN HB3 H 10.089 -7.045 7.000 1.00 . A A . 8 GLN HB3 1 1
13 32518 1 1 9 GLN HE21 H 9.570 -9.149 6.231 1.00 . A A . 8 GLN HE21 1 1
13 32519 1 1 9 GLN HE22 H 10.565 -10.468 6.750 1.00 . A A . 8 GLN HE22 1 1
13 32520 1 1 9 GLN HG2 H 8.587 -8.022 9.460 1.00 . A A . 8 GLN HG2 1 1
13 32521 1 1 9 GLN HG3 H 7.944 -8.266 7.848 1.00 . A A . 8 GLN HG3 1 1
13 32522 1 1 9 GLN N N 9.907 -6.123 10.262 1.00 . A A . 8 GLN N 1 1
13 32523 1 1 9 GLN NE2 N 9.986 -9.682 6.968 1.00 . A A . 8 GLN NE2 1 1
13 32524 1 1 9 GLN O O 12.333 -5.137 7.907 1.00 . A A . 8 GLN O 1 1
13 32525 1 1 9 GLN OE1 O 10.240 -9.945 9.190 1.00 . A A . 8 GLN OE1 1 1
13 32526 1 1 10 ILE C C 12.519 -2.445 9.137 1.00 . A A . 9 ILE C 1 1
13 32527 1 1 10 ILE CA C 11.183 -2.660 8.423 1.00 . A A . 9 ILE CA 1 1
13 32528 1 1 10 ILE CB C 10.165 -1.546 8.676 1.00 . A A . 9 ILE CB 1 1
13 32529 1 1 10 ILE CD1 C 8.752 -2.896 7.081 1.00 . A A . 9 ILE CD1 1 1
13 32530 1 1 10 ILE CG1 C 8.748 -2.009 8.327 1.00 . A A . 9 ILE CG1 1 1
13 32531 1 1 10 ILE CG2 C 10.551 -0.270 7.926 1.00 . A A . 9 ILE CG2 1 1
13 32532 1 1 10 ILE H H 9.765 -3.907 9.304 1.00 . A A . 9 ILE H 1 1
13 32533 1 1 10 ILE HA H 11.366 -2.692 7.349 1.00 . A A . 9 ILE HA 1 1
13 32534 1 1 10 ILE HB H 10.174 -1.310 9.740 1.00 . A A . 9 ILE HB 1 1
13 32535 1 1 10 ILE HD11 H 7.825 -2.749 6.527 1.00 . A A . 9 ILE HD11 1 1
13 32536 1 1 10 ILE HD12 H 9.599 -2.630 6.448 1.00 . A A . 9 ILE HD12 1 1
13 32537 1 1 10 ILE HD13 H 8.836 -3.941 7.379 1.00 . A A . 9 ILE HD13 1 1
13 32538 1 1 10 ILE HG12 H 8.324 -2.558 9.168 1.00 . A A . 9 ILE HG12 1 1
13 32539 1 1 10 ILE HG13 H 8.110 -1.142 8.159 1.00 . A A . 9 ILE HG13 1 1
13 32540 1 1 10 ILE HG21 H 11.566 -0.368 7.542 1.00 . A A . 9 ILE HG21 1 1
13 32541 1 1 10 ILE HG22 H 9.862 -0.112 7.097 1.00 . A A . 9 ILE HG22 1 1
13 32542 1 1 10 ILE HG23 H 10.501 0.580 8.607 1.00 . A A . 9 ILE HG23 1 1
13 32543 1 1 10 ILE N N 10.634 -3.949 8.810 1.00 . A A . 9 ILE N 1 1
13 32544 1 1 10 ILE O O 13.337 -1.637 8.699 1.00 . A A . 9 ILE O 1 1
13 32545 1 1 11 ALA C C 15.055 -3.790 10.256 1.00 . A A . 10 ALA C 1 1
13 32546 1 1 11 ALA CA C 13.922 -3.081 11.001 1.00 . A A . 10 ALA CA 1 1
13 32547 1 1 11 ALA CB C 13.688 -3.663 12.397 1.00 . A A . 10 ALA CB 1 1
13 32548 1 1 11 ALA H H 12.028 -3.836 10.572 1.00 . A A . 10 ALA H 1 1
13 32549 1 1 11 ALA HA H 14.168 -2.024 11.098 1.00 . A A . 10 ALA HA 1 1
13 32550 1 1 11 ALA HB1 H 12.617 -3.757 12.577 1.00 . A A . 10 ALA HB1 1 1
13 32551 1 1 11 ALA HB2 H 14.155 -4.646 12.463 1.00 . A A . 10 ALA HB2 1 1
13 32552 1 1 11 ALA HB3 H 14.126 -3.002 13.144 1.00 . A A . 10 ALA HB3 1 1
13 32553 1 1 11 ALA N N 12.699 -3.182 10.223 1.00 . A A . 10 ALA N 1 1
13 32554 1 1 11 ALA O O 16.224 -3.637 10.606 1.00 . A A . 10 ALA O 1 1
13 32555 1 1 12 GLU C C 16.199 -4.390 7.339 1.00 . A A . 11 GLU C 1 1
13 32556 1 1 12 GLU CA C 15.637 -5.285 8.446 1.00 . A A . 11 GLU CA 1 1
13 32557 1 1 12 GLU CB C 15.017 -6.556 7.862 1.00 . A A . 11 GLU CB 1 1
13 32558 1 1 12 GLU CD C 13.252 -8.316 8.246 1.00 . A A . 11 GLU CD 1 1
13 32559 1 1 12 GLU CG C 14.163 -7.279 8.906 1.00 . A A . 11 GLU CG 1 1
13 32560 1 1 12 GLU H H 13.715 -4.671 8.965 1.00 . A A . 11 GLU H 1 1
13 32561 1 1 12 GLU HA H 16.432 -5.561 9.138 1.00 . A A . 11 GLU HA 1 1
13 32562 1 1 12 GLU HB2 H 14.403 -6.301 6.998 1.00 . A A . 11 GLU HB2 1 1
13 32563 1 1 12 GLU HB3 H 15.805 -7.220 7.508 1.00 . A A . 11 GLU HB3 1 1
13 32564 1 1 12 GLU HE2 H 12.153 -9.802 8.609 1.00 . A A . 11 GLU HE2 1 1
13 32565 1 1 12 GLU HG2 H 14.810 -7.768 9.634 1.00 . A A . 11 GLU HG2 1 1
13 32566 1 1 12 GLU HG3 H 13.559 -6.554 9.452 1.00 . A A . 11 GLU HG3 1 1
13 32567 1 1 12 GLU N N 14.668 -4.552 9.243 1.00 . A A . 11 GLU N 1 1
13 32568 1 1 12 GLU O O 17.372 -4.023 7.368 1.00 . A A . 11 GLU O 1 1
13 32569 1 1 12 GLU OE1 O 13.273 -8.466 7.015 1.00 . A A . 11 GLU OE1 1 1
13 32570 1 1 12 GLU OE2 O 12.504 -8.981 9.059 1.00 . A A . 11 GLU OE2 1 1
13 32571 1 1 13 PHE C C 16.615 -2.066 5.748 1.00 . A A . 12 PHE C 1 1
13 32572 1 1 13 PHE CA C 15.729 -3.221 5.274 1.00 . A A . 12 PHE CA 1 1
13 32573 1 1 13 PHE CB C 14.446 -2.649 4.669 1.00 . A A . 12 PHE CB 1 1
13 32574 1 1 13 PHE CD1 C 12.510 -4.172 5.120 1.00 . A A . 12 PHE CD1 1 1
13 32575 1 1 13 PHE CD2 C 13.461 -4.197 2.965 1.00 . A A . 12 PHE CD2 1 1
13 32576 1 1 13 PHE CE1 C 11.572 -5.159 4.717 1.00 . A A . 12 PHE CE1 1 1
13 32577 1 1 13 PHE CE2 C 12.523 -5.184 2.562 1.00 . A A . 12 PHE CE2 1 1
13 32578 1 1 13 PHE CG C 13.435 -3.712 4.235 1.00 . A A . 12 PHE CG 1 1
13 32579 1 1 13 PHE CZ C 11.598 -5.644 3.447 1.00 . A A . 12 PHE CZ 1 1
13 32580 1 1 13 PHE H H 14.381 -4.368 6.372 1.00 . A A . 12 PHE H 1 1
13 32581 1 1 13 PHE HA H 16.291 -3.845 4.579 1.00 . A A . 12 PHE HA 1 1
13 32582 1 1 13 PHE HB2 H 13.975 -1.990 5.399 1.00 . A A . 12 PHE HB2 1 1
13 32583 1 1 13 PHE HB3 H 14.705 -2.035 3.806 1.00 . A A . 12 PHE HB3 1 1
13 32584 1 1 13 PHE HD1 H 12.489 -3.783 6.138 1.00 . A A . 12 PHE HD1 1 1
13 32585 1 1 13 PHE HD2 H 14.203 -3.829 2.256 1.00 . A A . 12 PHE HD2 1 1
13 32586 1 1 13 PHE HE1 H 10.830 -5.527 5.426 1.00 . A A . 12 PHE HE1 1 1
13 32587 1 1 13 PHE HE2 H 12.544 -5.573 1.544 1.00 . A A . 12 PHE HE2 1 1
13 32588 1 1 13 PHE HZ H 10.878 -6.402 3.138 1.00 . A A . 12 PHE HZ 1 1
13 32589 1 1 13 PHE N N 15.334 -4.065 6.389 1.00 . A A . 12 PHE N 1 1
13 32590 1 1 13 PHE O O 17.437 -1.557 4.988 1.00 . A A . 12 PHE O 1 1
13 32591 1 1 14 LYS C C 18.672 -0.823 7.298 1.00 . A A . 13 LYS C 1 1
13 32592 1 1 14 LYS CA C 17.186 -0.601 7.586 1.00 . A A . 13 LYS CA 1 1
13 32593 1 1 14 LYS CB C 16.863 -0.457 9.075 1.00 . A A . 13 LYS CB 1 1
13 32594 1 1 14 LYS CD C 16.087 1.377 10.623 1.00 . A A . 13 LYS CD 1 1
13 32595 1 1 14 LYS CE C 15.143 0.885 11.722 1.00 . A A . 13 LYS CE 1 1
13 32596 1 1 14 LYS CG C 15.825 0.643 9.306 1.00 . A A . 13 LYS CG 1 1
13 32597 1 1 14 LYS H H 15.745 -2.106 7.613 1.00 . A A . 13 LYS H 1 1
13 32598 1 1 14 LYS HA H 16.873 0.321 7.097 1.00 . A A . 13 LYS HA 1 1
13 32599 1 1 14 LYS HB2 H 16.488 -1.403 9.463 1.00 . A A . 13 LYS HB2 1 1
13 32600 1 1 14 LYS HB3 H 17.774 -0.224 9.627 1.00 . A A . 13 LYS HB3 1 1
13 32601 1 1 14 LYS HD2 H 17.122 1.221 10.930 1.00 . A A . 13 LYS HD2 1 1
13 32602 1 1 14 LYS HD3 H 15.956 2.449 10.479 1.00 . A A . 13 LYS HD3 1 1
13 32603 1 1 14 LYS HE2 H 14.177 1.379 11.627 1.00 . A A . 13 LYS HE2 1 1
13 32604 1 1 14 LYS HE3 H 14.967 -0.185 11.606 1.00 . A A . 13 LYS HE3 1 1
13 32605 1 1 14 LYS HG2 H 15.851 1.353 8.479 1.00 . A A . 13 LYS HG2 1 1
13 32606 1 1 14 LYS HG3 H 14.826 0.208 9.321 1.00 . A A . 13 LYS HG3 1 1
13 32607 1 1 14 LYS HZ1 H 14.999 1.330 13.753 1.00 . A A . 13 LYS HZ1 1 1
13 32608 1 1 14 LYS HZ3 H 16.324 1.969 13.053 1.00 . A A . 13 LYS HZ3 1 1
13 32609 1 1 14 LYS N N 16.416 -1.687 7.002 1.00 . A A . 13 LYS N 1 1
13 32610 1 1 14 LYS NZ N 15.718 1.156 13.059 1.00 . A A . 13 LYS NZ 1 1
13 32611 1 1 14 LYS O O 19.366 0.093 6.860 1.00 . A A . 13 LYS O 1 1
13 32612 1 1 15 GLU C C 20.901 -2.102 5.881 1.00 . A A . 14 GLU C 1 1
13 32613 1 1 15 GLU CA C 20.507 -2.399 7.329 1.00 . A A . 14 GLU CA 1 1
13 32614 1 1 15 GLU CB C 20.763 -3.866 7.677 1.00 . A A . 14 GLU CB 1 1
13 32615 1 1 15 GLU CD C 20.611 -3.139 10.087 1.00 . A A . 14 GLU CD 1 1
13 32616 1 1 15 GLU CG C 20.213 -4.205 9.064 1.00 . A A . 14 GLU CG 1 1
13 32617 1 1 15 GLU H H 18.544 -2.784 7.911 1.00 . A A . 14 GLU H 1 1
13 32618 1 1 15 GLU HA H 21.081 -1.766 8.006 1.00 . A A . 14 GLU HA 1 1
13 32619 1 1 15 GLU HB2 H 20.296 -4.508 6.930 1.00 . A A . 14 GLU HB2 1 1
13 32620 1 1 15 GLU HB3 H 21.833 -4.070 7.646 1.00 . A A . 14 GLU HB3 1 1
13 32621 1 1 15 GLU HE2 H 19.943 -1.513 10.761 1.00 . A A . 14 GLU HE2 1 1
13 32622 1 1 15 GLU HG2 H 19.127 -4.283 9.019 1.00 . A A . 14 GLU HG2 1 1
13 32623 1 1 15 GLU HG3 H 20.590 -5.177 9.381 1.00 . A A . 14 GLU HG3 1 1
13 32624 1 1 15 GLU N N 19.116 -2.045 7.555 1.00 . A A . 14 GLU N 1 1
13 32625 1 1 15 GLU O O 22.036 -1.712 5.610 1.00 . A A . 14 GLU O 1 1
13 32626 1 1 15 GLU OE1 O 21.802 -2.999 10.404 1.00 . A A . 14 GLU OE1 1 1
13 32627 1 1 15 GLU OE2 O 19.633 -2.442 10.556 1.00 . A A . 14 GLU OE2 1 1
13 32628 1 1 16 ALA C C 20.203 -0.547 3.317 1.00 . A A . 15 ALA C 1 1
13 32629 1 1 16 ALA CA C 20.175 -2.055 3.574 1.00 . A A . 15 ALA CA 1 1
13 32630 1 1 16 ALA CB C 19.100 -2.766 2.750 1.00 . A A . 15 ALA CB 1 1
13 32631 1 1 16 ALA H H 19.021 -2.614 5.216 1.00 . A A . 15 ALA H 1 1
13 32632 1 1 16 ALA HA H 21.148 -2.477 3.321 1.00 . A A . 15 ALA HA 1 1
13 32633 1 1 16 ALA HB1 H 19.406 -3.796 2.566 1.00 . A A . 15 ALA HB1 1 1
13 32634 1 1 16 ALA HB2 H 18.158 -2.760 3.299 1.00 . A A . 15 ALA HB2 1 1
13 32635 1 1 16 ALA HB3 H 18.970 -2.250 1.799 1.00 . A A . 15 ALA HB3 1 1
13 32636 1 1 16 ALA N N 19.942 -2.297 4.988 1.00 . A A . 15 ALA N 1 1
13 32637 1 1 16 ALA O O 20.720 -0.097 2.295 1.00 . A A . 15 ALA O 1 1
13 32638 1 1 17 PHE C C 20.922 2.266 4.589 1.00 . A A . 16 PHE C 1 1
13 32639 1 1 17 PHE CA C 19.596 1.641 4.151 1.00 . A A . 16 PHE CA 1 1
13 32640 1 1 17 PHE CB C 18.484 2.126 5.083 1.00 . A A . 16 PHE CB 1 1
13 32641 1 1 17 PHE CD1 C 17.681 3.813 3.415 1.00 . A A . 16 PHE CD1 1 1
13 32642 1 1 17 PHE CD2 C 17.662 4.412 5.693 1.00 . A A . 16 PHE CD2 1 1
13 32643 1 1 17 PHE CE1 C 17.158 5.089 3.075 1.00 . A A . 16 PHE CE1 1 1
13 32644 1 1 17 PHE CE2 C 17.139 5.688 5.353 1.00 . A A . 16 PHE CE2 1 1
13 32645 1 1 17 PHE CG C 17.922 3.501 4.717 1.00 . A A . 16 PHE CG 1 1
13 32646 1 1 17 PHE CZ C 16.899 5.999 4.052 1.00 . A A . 16 PHE CZ 1 1
13 32647 1 1 17 PHE H H 19.224 -0.181 5.090 1.00 . A A . 16 PHE H 1 1
13 32648 1 1 17 PHE HA H 19.413 1.879 3.103 1.00 . A A . 16 PHE HA 1 1
13 32649 1 1 17 PHE HB2 H 17.673 1.399 5.074 1.00 . A A . 16 PHE HB2 1 1
13 32650 1 1 17 PHE HB3 H 18.868 2.162 6.102 1.00 . A A . 16 PHE HB3 1 1
13 32651 1 1 17 PHE HD1 H 17.889 3.083 2.633 1.00 . A A . 16 PHE HD1 1 1
13 32652 1 1 17 PHE HD2 H 17.855 4.162 6.737 1.00 . A A . 16 PHE HD2 1 1
13 32653 1 1 17 PHE HE1 H 16.965 5.339 2.032 1.00 . A A . 16 PHE HE1 1 1
13 32654 1 1 17 PHE HE2 H 16.931 6.417 6.136 1.00 . A A . 16 PHE HE2 1 1
13 32655 1 1 17 PHE HZ H 16.498 6.979 3.791 1.00 . A A . 16 PHE HZ 1 1
13 32656 1 1 17 PHE N N 19.642 0.193 4.262 1.00 . A A . 16 PHE N 1 1
13 32657 1 1 17 PHE O O 21.412 3.200 3.955 1.00 . A A . 16 PHE O 1 1
13 32658 1 1 18 ALA C C 23.809 2.094 5.129 1.00 . A A . 17 ALA C 1 1
13 32659 1 1 18 ALA CA C 22.725 2.220 6.201 1.00 . A A . 17 ALA CA 1 1
13 32660 1 1 18 ALA CB C 23.076 1.455 7.478 1.00 . A A . 17 ALA CB 1 1
13 32661 1 1 18 ALA H H 21.061 0.968 6.180 1.00 . A A . 17 ALA H 1 1
13 32662 1 1 18 ALA HA H 22.591 3.273 6.448 1.00 . A A . 17 ALA HA 1 1
13 32663 1 1 18 ALA HB1 H 22.340 1.679 8.250 1.00 . A A . 17 ALA HB1 1 1
13 32664 1 1 18 ALA HB2 H 23.073 0.384 7.273 1.00 . A A . 17 ALA HB2 1 1
13 32665 1 1 18 ALA HB3 H 24.066 1.756 7.822 1.00 . A A . 17 ALA HB3 1 1
13 32666 1 1 18 ALA N N 21.466 1.727 5.670 1.00 . A A . 17 ALA N 1 1
13 32667 1 1 18 ALA O O 24.802 2.820 5.156 1.00 . A A . 17 ALA O 1 1
13 32668 1 1 19 LEU C C 24.954 2.278 2.536 1.00 . A A . 18 LEU C 1 1
13 32669 1 1 19 LEU CA C 24.529 0.935 3.131 1.00 . A A . 18 LEU CA 1 1
13 32670 1 1 19 LEU CB C 23.942 -0.035 2.104 1.00 . A A . 18 LEU CB 1 1
13 32671 1 1 19 LEU CD1 C 22.760 -2.197 1.567 1.00 . A A . 18 LEU CD1 1 1
13 32672 1 1 19 LEU CD2 C 24.667 -2.167 3.239 1.00 . A A . 18 LEU CD2 1 1
13 32673 1 1 19 LEU CG C 23.489 -1.393 2.645 1.00 . A A . 18 LEU CG 1 1
13 32674 1 1 19 LEU H H 22.774 0.579 4.196 1.00 . A A . 18 LEU H 1 1
13 32675 1 1 19 LEU HA H 25.407 0.455 3.563 1.00 . A A . 18 LEU HA 1 1
13 32676 1 1 19 LEU HB2 H 23.089 0.446 1.625 1.00 . A A . 18 LEU HB2 1 1
13 32677 1 1 19 LEU HB3 H 24.689 -0.206 1.328 1.00 . A A . 18 LEU HB3 1 1
13 32678 1 1 19 LEU HD11 H 22.470 -3.167 1.972 1.00 . A A . 18 LEU HD11 1 1
13 32679 1 1 19 LEU HD12 H 21.869 -1.655 1.250 1.00 . A A . 18 LEU HD12 1 1
13 32680 1 1 19 LEU HD13 H 23.420 -2.342 0.713 1.00 . A A . 18 LEU HD13 1 1
13 32681 1 1 19 LEU HD21 H 25.542 -1.519 3.284 1.00 . A A . 18 LEU HD21 1 1
13 32682 1 1 19 LEU HD22 H 24.412 -2.503 4.244 1.00 . A A . 18 LEU HD22 1 1
13 32683 1 1 19 LEU HD23 H 24.887 -3.031 2.612 1.00 . A A . 18 LEU HD23 1 1
13 32684 1 1 19 LEU HG H 22.778 -1.218 3.453 1.00 . A A . 18 LEU HG 1 1
13 32685 1 1 19 LEU N N 23.583 1.166 4.210 1.00 . A A . 18 LEU N 1 1
13 32686 1 1 19 LEU O O 26.133 2.492 2.255 1.00 . A A . 18 LEU O 1 1
13 32687 1 1 20 PHE C C 24.080 5.553 2.871 1.00 . A A . 19 PHE C 1 1
13 32688 1 1 20 PHE CA C 24.230 4.467 1.804 1.00 . A A . 19 PHE CA 1 1
13 32689 1 1 20 PHE CB C 23.190 4.700 0.706 1.00 . A A . 19 PHE CB 1 1
13 32690 1 1 20 PHE CD1 C 21.883 2.602 0.303 1.00 . A A . 19 PHE CD1 1 1
13 32691 1 1 20 PHE CD2 C 23.544 3.190 -1.260 1.00 . A A . 19 PHE CD2 1 1
13 32692 1 1 20 PHE CE1 C 21.577 1.443 -0.458 1.00 . A A . 19 PHE CE1 1 1
13 32693 1 1 20 PHE CE2 C 23.238 2.031 -2.021 1.00 . A A . 19 PHE CE2 1 1
13 32694 1 1 20 PHE CG C 22.860 3.451 -0.114 1.00 . A A . 19 PHE CG 1 1
13 32695 1 1 20 PHE CZ C 22.261 1.182 -1.604 1.00 . A A . 19 PHE CZ 1 1
13 32696 1 1 20 PHE H H 23.016 2.969 2.592 1.00 . A A . 19 PHE H 1 1
13 32697 1 1 20 PHE HA H 25.254 4.465 1.431 1.00 . A A . 19 PHE HA 1 1
13 32698 1 1 20 PHE HB2 H 22.273 5.075 1.162 1.00 . A A . 19 PHE HB2 1 1
13 32699 1 1 20 PHE HB3 H 23.553 5.478 0.035 1.00 . A A . 19 PHE HB3 1 1
13 32700 1 1 20 PHE HD1 H 21.334 2.811 1.222 1.00 . A A . 19 PHE HD1 1 1
13 32701 1 1 20 PHE HD2 H 24.327 3.871 -1.594 1.00 . A A . 19 PHE HD2 1 1
13 32702 1 1 20 PHE HE1 H 20.794 0.762 -0.123 1.00 . A A . 19 PHE HE1 1 1
13 32703 1 1 20 PHE HE2 H 23.786 1.822 -2.940 1.00 . A A . 19 PHE HE2 1 1
13 32704 1 1 20 PHE HZ H 22.026 0.292 -2.188 1.00 . A A . 19 PHE HZ 1 1
13 32705 1 1 20 PHE N N 23.972 3.150 2.361 1.00 . A A . 19 PHE N 1 1
13 32706 1 1 20 PHE O O 24.936 6.427 2.996 1.00 . A A . 19 PHE O 1 1
13 32707 1 1 21 ASP C C 23.906 6.481 5.622 1.00 . A A . 20 ASP C 1 1
13 32708 1 1 21 ASP CA C 22.713 6.425 4.666 1.00 . A A . 20 ASP CA 1 1
13 32709 1 1 21 ASP CB C 21.478 6.023 5.474 1.00 . A A . 20 ASP CB 1 1
13 32710 1 1 21 ASP CG C 20.259 6.928 5.285 1.00 . A A . 20 ASP CG 1 1
13 32711 1 1 21 ASP H H 22.295 4.747 3.505 1.00 . A A . 20 ASP H 1 1
13 32712 1 1 21 ASP HA H 22.546 7.371 4.151 1.00 . A A . 20 ASP HA 1 1
13 32713 1 1 21 ASP HB2 H 21.200 5.004 5.202 1.00 . A A . 20 ASP HB2 1 1
13 32714 1 1 21 ASP HB3 H 21.742 6.010 6.531 1.00 . A A . 20 ASP HB3 1 1
13 32715 1 1 21 ASP HD2 H 19.351 7.475 6.841 1.00 . A A . 20 ASP HD2 1 1
13 32716 1 1 21 ASP N N 22.986 5.461 3.613 1.00 . A A . 20 ASP N 1 1
13 32717 1 1 21 ASP O O 23.951 5.745 6.607 1.00 . A A . 20 ASP O 1 1
13 32718 1 1 21 ASP OD1 O 20.214 7.755 4.362 1.00 . A A . 20 ASP OD1 1 1
13 32719 1 1 21 ASP OD2 O 19.314 6.757 6.147 1.00 . A A . 20 ASP OD2 1 1
13 32720 1 1 22 LYS C C 25.633 8.075 7.487 1.00 . A A . 21 LYS C 1 1
13 32721 1 1 22 LYS CA C 26.032 7.522 6.117 1.00 . A A . 21 LYS CA 1 1
13 32722 1 1 22 LYS CB C 27.072 8.375 5.388 1.00 . A A . 21 LYS CB 1 1
13 32723 1 1 22 LYS CD C 27.587 6.390 3.921 1.00 . A A . 21 LYS CD 1 1
13 32724 1 1 22 LYS CE C 28.092 5.965 2.541 1.00 . A A . 21 LYS CE 1 1
13 32725 1 1 22 LYS CG C 27.273 7.887 3.952 1.00 . A A . 21 LYS CG 1 1
13 32726 1 1 22 LYS H H 24.798 7.955 4.496 1.00 . A A . 21 LYS H 1 1
13 32727 1 1 22 LYS HA H 26.469 6.533 6.258 1.00 . A A . 21 LYS HA 1 1
13 32728 1 1 22 LYS HB2 H 26.752 9.417 5.381 1.00 . A A . 21 LYS HB2 1 1
13 32729 1 1 22 LYS HB3 H 28.020 8.338 5.925 1.00 . A A . 21 LYS HB3 1 1
13 32730 1 1 22 LYS HD2 H 28.339 6.157 4.675 1.00 . A A . 21 LYS HD2 1 1
13 32731 1 1 22 LYS HD3 H 26.692 5.822 4.176 1.00 . A A . 21 LYS HD3 1 1
13 32732 1 1 22 LYS HE2 H 27.597 5.043 2.234 1.00 . A A . 21 LYS HE2 1 1
13 32733 1 1 22 LYS HE3 H 27.836 6.725 1.803 1.00 . A A . 21 LYS HE3 1 1
13 32734 1 1 22 LYS HG2 H 26.375 8.087 3.368 1.00 . A A . 21 LYS HG2 1 1
13 32735 1 1 22 LYS HG3 H 28.087 8.443 3.486 1.00 . A A . 21 LYS HG3 1 1
13 32736 1 1 22 LYS HZ1 H 29.844 4.983 1.984 1.00 . A A . 21 LYS HZ1 1 1
13 32737 1 1 22 LYS HZ3 H 29.900 5.574 3.501 1.00 . A A . 21 LYS HZ3 1 1
13 32738 1 1 22 LYS N N 24.842 7.360 5.299 1.00 . A A . 21 LYS N 1 1
13 32739 1 1 22 LYS NZ N 29.558 5.764 2.565 1.00 . A A . 21 LYS NZ 1 1
13 32740 1 1 22 LYS O O 25.730 7.445 8.521 1.00 . A A . 21 LYS O 1 1
13 32741 1 1 23 ASP C C 23.391 9.375 9.195 1.00 . A A . 22 ASP C 1 1
13 32742 1 1 23 ASP CA C 24.741 9.944 8.746 1.00 . A A . 22 ASP CA 1 1
13 32743 1 1 23 ASP CB C 24.612 11.429 8.406 1.00 . A A . 22 ASP CB 1 1
13 32744 1 1 23 ASP CG C 23.506 11.622 7.367 1.00 . A A . 22 ASP CG 1 1
13 32745 1 1 23 ASP H H 25.101 9.782 6.628 1.00 . A A . 22 ASP H 1 1
13 32746 1 1 23 ASP HA H 25.487 9.804 9.512 1.00 . A A . 22 ASP HA 1 1
13 32747 1 1 23 ASP HB2 H 24.365 11.982 9.300 1.00 . A A . 22 ASP HB2 1 1
13 32748 1 1 23 ASP HB3 H 25.547 11.791 8.007 1.00 . A A . 22 ASP HB3 1 1
13 32749 1 1 23 ASP N N 25.170 9.294 7.475 1.00 . A A . 22 ASP N 1 1
13 32750 1 1 23 ASP O O 22.994 9.658 10.324 1.00 . A A . 22 ASP O 1 1
13 32751 1 1 23 ASP OD1 O 22.350 11.471 7.724 1.00 . A A . 22 ASP OD1 1 1
13 32752 1 1 23 ASP OD2 O 23.834 11.920 6.230 1.00 . A A . 22 ASP OD2 1 1
13 32753 1 1 24 ASN C C 20.477 9.163 9.076 1.00 . A A . 23 ASN C 1 1
13 32754 1 1 24 ASN CA C 21.440 8.041 8.683 1.00 . A A . 23 ASN CA 1 1
13 32755 1 1 24 ASN CB C 21.564 7.086 9.872 1.00 . A A . 23 ASN CB 1 1
13 32756 1 1 24 ASN CG C 22.330 5.820 9.481 1.00 . A A . 23 ASN CG 1 1
13 32757 1 1 24 ASN H H 23.059 8.389 7.419 1.00 . A A . 23 ASN H 1 1
13 32758 1 1 24 ASN HA H 21.115 7.506 7.790 1.00 . A A . 23 ASN HA 1 1
13 32759 1 1 24 ASN HB2 H 22.077 7.587 10.693 1.00 . A A . 23 ASN HB2 1 1
13 32760 1 1 24 ASN HB3 H 20.571 6.817 10.232 1.00 . A A . 23 ASN HB3 1 1
13 32761 1 1 24 ASN HD21 H 23.580 6.153 11.039 1.00 . A A . 23 ASN HD21 1 1
13 32762 1 1 24 ASN HD22 H 23.929 4.742 10.097 1.00 . A A . 23 ASN HD22 1 1
13 32763 1 1 24 ASN N N 22.729 8.614 8.336 1.00 . A A . 23 ASN N 1 1
13 32764 1 1 24 ASN ND2 N 23.365 5.549 10.271 1.00 . A A . 23 ASN ND2 1 1
13 32765 1 1 24 ASN O O 19.927 9.157 10.176 1.00 . A A . 23 ASN O 1 1
13 32766 1 1 24 ASN OD1 O 22.003 5.135 8.526 1.00 . A A . 23 ASN OD1 1 1
13 32767 1 1 25 ASN C C 18.003 10.863 7.923 1.00 . A A . 24 ASN C 1 1
13 32768 1 1 25 ASN CA C 19.414 11.225 8.391 1.00 . A A . 24 ASN CA 1 1
13 32769 1 1 25 ASN CB C 19.870 12.458 7.609 1.00 . A A . 24 ASN CB 1 1
13 32770 1 1 25 ASN CG C 20.229 12.092 6.168 1.00 . A A . 24 ASN CG 1 1
13 32771 1 1 25 ASN H H 20.753 10.096 7.262 1.00 . A A . 24 ASN H 1 1
13 32772 1 1 25 ASN HA H 19.464 11.408 9.464 1.00 . A A . 24 ASN HA 1 1
13 32773 1 1 25 ASN HB2 H 19.078 13.208 7.611 1.00 . A A . 24 ASN HB2 1 1
13 32774 1 1 25 ASN HB3 H 20.734 12.906 8.100 1.00 . A A . 24 ASN HB3 1 1
13 32775 1 1 25 ASN HD21 H 21.609 13.574 6.185 1.00 . A A . 24 ASN HD21 1 1
13 32776 1 1 25 ASN HD22 H 21.496 12.684 4.703 1.00 . A A . 24 ASN HD22 1 1
13 32777 1 1 25 ASN N N 20.302 10.099 8.154 1.00 . A A . 24 ASN N 1 1
13 32778 1 1 25 ASN ND2 N 21.191 12.846 5.642 1.00 . A A . 24 ASN ND2 1 1
13 32779 1 1 25 ASN O O 17.026 11.471 8.359 1.00 . A A . 24 ASN O 1 1
13 32780 1 1 25 ASN OD1 O 19.670 11.186 5.572 1.00 . A A . 24 ASN OD1 1 1
13 32781 1 1 26 GLY C C 16.488 9.873 5.059 1.00 . A A . 25 GLY C 1 1
13 32782 1 1 26 GLY CA C 16.665 9.426 6.511 1.00 . A A . 25 GLY CA 1 1
13 32783 1 1 26 GLY H H 18.740 9.386 6.694 1.00 . A A . 25 GLY H 1 1
13 32784 1 1 26 GLY HA2 H 16.605 8.339 6.571 1.00 . A A . 25 GLY HA2 1 1
13 32785 1 1 26 GLY HA3 H 15.853 9.824 7.120 1.00 . A A . 25 GLY HA3 1 1
13 32786 1 1 26 GLY N N 17.941 9.875 7.043 1.00 . A A . 25 GLY N 1 1
13 32787 1 1 26 GLY O O 15.375 10.174 4.630 1.00 . A A . 25 GLY O 1 1
13 32788 1 1 27 SER C C 18.928 9.988 2.291 1.00 . A A . 26 SER C 1 1
13 32789 1 1 27 SER CA C 17.583 10.308 2.947 1.00 . A A . 26 SER CA 1 1
13 32790 1 1 27 SER CB C 17.269 11.799 2.811 1.00 . A A . 26 SER CB 1 1
13 32791 1 1 27 SER H H 18.503 9.656 4.699 1.00 . A A . 26 SER H 1 1
13 32792 1 1 27 SER HA H 16.785 9.725 2.488 1.00 . A A . 26 SER HA 1 1
13 32793 1 1 27 SER HB2 H 18.199 12.367 2.800 1.00 . A A . 26 SER HB2 1 1
13 32794 1 1 27 SER HB3 H 16.774 11.980 1.857 1.00 . A A . 26 SER HB3 1 1
13 32795 1 1 27 SER HG H 16.317 13.258 3.796 1.00 . A A . 26 SER HG 1 1
13 32796 1 1 27 SER N N 17.602 9.903 4.342 1.00 . A A . 26 SER N 1 1
13 32797 1 1 27 SER O O 19.945 10.593 2.625 1.00 . A A . 26 SER O 1 1
13 32798 1 1 27 SER OG O 16.440 12.269 3.871 1.00 . A A . 26 SER OG 1 1
13 32799 1 1 28 ILE C C 20.224 9.444 -0.623 1.00 . A A . 27 ILE C 1 1
13 32800 1 1 28 ILE CA C 20.091 8.628 0.664 1.00 . A A . 27 ILE CA 1 1
13 32801 1 1 28 ILE CB C 20.091 7.115 0.435 1.00 . A A . 27 ILE CB 1 1
13 32802 1 1 28 ILE CD1 C 19.925 4.873 1.578 1.00 . A A . 27 ILE CD1 1 1
13 32803 1 1 28 ILE CG1 C 20.233 6.360 1.759 1.00 . A A . 27 ILE CG1 1 1
13 32804 1 1 28 ILE CG2 C 21.169 6.713 -0.573 1.00 . A A . 27 ILE CG2 1 1
13 32805 1 1 28 ILE H H 18.057 8.549 1.104 1.00 . A A . 27 ILE H 1 1
13 32806 1 1 28 ILE HA H 20.941 8.856 1.308 1.00 . A A . 27 ILE HA 1 1
13 32807 1 1 28 ILE HB H 19.129 6.835 0.007 1.00 . A A . 27 ILE HB 1 1
13 32808 1 1 28 ILE HD11 H 18.848 4.734 1.479 1.00 . A A . 27 ILE HD11 1 1
13 32809 1 1 28 ILE HD12 H 20.423 4.505 0.680 1.00 . A A . 27 ILE HD12 1 1
13 32810 1 1 28 ILE HD13 H 20.284 4.319 2.445 1.00 . A A . 27 ILE HD13 1 1
13 32811 1 1 28 ILE HG12 H 21.246 6.481 2.143 1.00 . A A . 27 ILE HG12 1 1
13 32812 1 1 28 ILE HG13 H 19.558 6.788 2.500 1.00 . A A . 27 ILE HG13 1 1
13 32813 1 1 28 ILE HG21 H 21.057 7.305 -1.481 1.00 . A A . 27 ILE HG21 1 1
13 32814 1 1 28 ILE HG22 H 22.154 6.891 -0.142 1.00 . A A . 27 ILE HG22 1 1
13 32815 1 1 28 ILE HG23 H 21.064 5.655 -0.814 1.00 . A A . 27 ILE HG23 1 1
13 32816 1 1 28 ILE N N 18.889 9.036 1.370 1.00 . A A . 27 ILE N 1 1
13 32817 1 1 28 ILE O O 19.551 9.163 -1.613 1.00 . A A . 27 ILE O 1 1
13 32818 1 1 29 SER C C 21.988 10.501 -2.842 1.00 . A A . 28 SER C 1 1
13 32819 1 1 29 SER CA C 21.328 11.298 -1.716 1.00 . A A . 28 SER CA 1 1
13 32820 1 1 29 SER CB C 22.194 12.502 -1.339 1.00 . A A . 28 SER CB 1 1
13 32821 1 1 29 SER H H 21.642 10.661 0.242 1.00 . A A . 28 SER H 1 1
13 32822 1 1 29 SER HA H 20.340 11.644 -2.021 1.00 . A A . 28 SER HA 1 1
13 32823 1 1 29 SER HB2 H 21.896 13.364 -1.936 1.00 . A A . 28 SER HB2 1 1
13 32824 1 1 29 SER HB3 H 22.019 12.761 -0.295 1.00 . A A . 28 SER HB3 1 1
13 32825 1 1 29 SER HG H 24.053 13.088 -1.792 1.00 . A A . 28 SER HG 1 1
13 32826 1 1 29 SER N N 21.098 10.439 -0.567 1.00 . A A . 28 SER N 1 1
13 32827 1 1 29 SER O O 22.286 9.318 -2.679 1.00 . A A . 28 SER O 1 1
13 32828 1 1 29 SER OG O 23.581 12.244 -1.538 1.00 . A A . 28 SER OG 1 1
13 32829 1 1 30 SER C C 24.283 10.226 -4.809 1.00 . A A . 29 SER C 1 1
13 32830 1 1 30 SER CA C 22.819 10.549 -5.113 1.00 . A A . 29 SER CA 1 1
13 32831 1 1 30 SER CB C 22.719 11.444 -6.350 1.00 . A A . 29 SER CB 1 1
13 32832 1 1 30 SER H H 21.954 12.141 -4.085 1.00 . A A . 29 SER H 1 1
13 32833 1 1 30 SER HA H 22.252 9.633 -5.281 1.00 . A A . 29 SER HA 1 1
13 32834 1 1 30 SER HB2 H 21.688 11.461 -6.703 1.00 . A A . 29 SER HB2 1 1
13 32835 1 1 30 SER HB3 H 22.981 12.466 -6.080 1.00 . A A . 29 SER HB3 1 1
13 32836 1 1 30 SER HG H 24.484 11.392 -7.293 1.00 . A A . 29 SER HG 1 1
13 32837 1 1 30 SER N N 22.199 11.179 -3.960 1.00 . A A . 29 SER N 1 1
13 32838 1 1 30 SER O O 24.806 9.210 -5.264 1.00 . A A . 29 SER O 1 1
13 32839 1 1 30 SER OG O 23.571 10.998 -7.402 1.00 . A A . 29 SER OG 1 1
13 32840 1 1 31 SER C C 26.426 9.800 -2.647 1.00 . A A . 30 SER C 1 1
13 32841 1 1 31 SER CA C 26.297 10.931 -3.669 1.00 . A A . 30 SER CA 1 1
13 32842 1 1 31 SER CB C 26.887 12.226 -3.107 1.00 . A A . 30 SER CB 1 1
13 32843 1 1 31 SER H H 24.470 11.933 -3.674 1.00 . A A . 30 SER H 1 1
13 32844 1 1 31 SER HA H 26.811 10.671 -4.595 1.00 . A A . 30 SER HA 1 1
13 32845 1 1 31 SER HB2 H 26.306 13.075 -3.465 1.00 . A A . 30 SER HB2 1 1
13 32846 1 1 31 SER HB3 H 26.804 12.219 -2.020 1.00 . A A . 30 SER HB3 1 1
13 32847 1 1 31 SER HG H 28.619 11.536 -3.834 1.00 . A A . 30 SER HG 1 1
13 32848 1 1 31 SER N N 24.903 11.109 -4.040 1.00 . A A . 30 SER N 1 1
13 32849 1 1 31 SER O O 27.495 9.211 -2.499 1.00 . A A . 30 SER O 1 1
13 32850 1 1 31 SER OG O 28.252 12.395 -3.477 1.00 . A A . 30 SER OG 1 1
13 32851 1 1 32 GLU C C 24.886 7.151 -1.595 1.00 . A A . 31 GLU C 1 1
13 32852 1 1 32 GLU CA C 25.296 8.482 -0.962 1.00 . A A . 31 GLU CA 1 1
13 32853 1 1 32 GLU CB C 24.363 8.850 0.193 1.00 . A A . 31 GLU CB 1 1
13 32854 1 1 32 GLU CD C 23.887 10.509 2.032 1.00 . A A . 31 GLU CD 1 1
13 32855 1 1 32 GLU CG C 24.795 10.163 0.849 1.00 . A A . 31 GLU CG 1 1
13 32856 1 1 32 GLU H H 24.455 10.016 -2.093 1.00 . A A . 31 GLU H 1 1
13 32857 1 1 32 GLU HA H 26.318 8.415 -0.589 1.00 . A A . 31 GLU HA 1 1
13 32858 1 1 32 GLU HB2 H 23.341 8.943 -0.176 1.00 . A A . 31 GLU HB2 1 1
13 32859 1 1 32 GLU HB3 H 24.363 8.051 0.934 1.00 . A A . 31 GLU HB3 1 1
13 32860 1 1 32 GLU HE2 H 22.192 11.314 2.191 1.00 . A A . 31 GLU HE2 1 1
13 32861 1 1 32 GLU HG2 H 25.827 10.081 1.190 1.00 . A A . 31 GLU HG2 1 1
13 32862 1 1 32 GLU HG3 H 24.765 10.968 0.115 1.00 . A A . 31 GLU HG3 1 1
13 32863 1 1 32 GLU N N 25.321 9.532 -1.967 1.00 . A A . 31 GLU N 1 1
13 32864 1 1 32 GLU O O 25.377 6.095 -1.200 1.00 . A A . 31 GLU O 1 1
13 32865 1 1 32 GLU OE1 O 24.382 10.755 3.142 1.00 . A A . 31 GLU OE1 1 1
13 32866 1 1 32 GLU OE2 O 22.625 10.519 1.765 1.00 . A A . 31 GLU OE2 1 1
13 32867 1 1 33 LEU C C 24.612 5.528 -4.176 1.00 . A A . 32 LEU C 1 1
13 32868 1 1 33 LEU CA C 23.510 6.062 -3.259 1.00 . A A . 32 LEU CA 1 1
13 32869 1 1 33 LEU CB C 22.197 6.362 -3.986 1.00 . A A . 32 LEU CB 1 1
13 32870 1 1 33 LEU CD1 C 20.268 5.418 -5.307 1.00 . A A . 32 LEU CD1 1 1
13 32871 1 1 33 LEU CD2 C 22.581 5.544 -6.340 1.00 . A A . 32 LEU CD2 1 1
13 32872 1 1 33 LEU CG C 21.775 5.351 -5.054 1.00 . A A . 32 LEU CG 1 1
13 32873 1 1 33 LEU H H 23.597 8.109 -2.883 1.00 . A A . 32 LEU H 1 1
13 32874 1 1 33 LEU HA H 23.294 5.307 -2.503 1.00 . A A . 32 LEU HA 1 1
13 32875 1 1 33 LEU HB2 H 21.402 6.430 -3.244 1.00 . A A . 32 LEU HB2 1 1
13 32876 1 1 33 LEU HB3 H 22.281 7.343 -4.454 1.00 . A A . 32 LEU HB3 1 1
13 32877 1 1 33 LEU HD11 H 19.765 5.784 -4.412 1.00 . A A . 32 LEU HD11 1 1
13 32878 1 1 33 LEU HD12 H 20.068 6.094 -6.138 1.00 . A A . 32 LEU HD12 1 1
13 32879 1 1 33 LEU HD13 H 19.896 4.422 -5.550 1.00 . A A . 32 LEU HD13 1 1
13 32880 1 1 33 LEU HD21 H 23.220 6.421 -6.240 1.00 . A A . 32 LEU HD21 1 1
13 32881 1 1 33 LEU HD22 H 23.198 4.663 -6.518 1.00 . A A . 32 LEU HD22 1 1
13 32882 1 1 33 LEU HD23 H 21.899 5.685 -7.179 1.00 . A A . 32 LEU HD23 1 1
13 32883 1 1 33 LEU HG H 21.996 4.350 -4.683 1.00 . A A . 32 LEU HG 1 1
13 32884 1 1 33 LEU N N 23.991 7.245 -2.567 1.00 . A A . 32 LEU N 1 1
13 32885 1 1 33 LEU O O 24.917 4.337 -4.158 1.00 . A A . 32 LEU O 1 1
13 32886 1 1 34 ALA C C 27.509 5.744 -5.086 1.00 . A A . 33 ALA C 1 1
13 32887 1 1 34 ALA CA C 26.242 6.072 -5.878 1.00 . A A . 33 ALA CA 1 1
13 32888 1 1 34 ALA CB C 26.459 7.207 -6.881 1.00 . A A . 33 ALA CB 1 1
13 32889 1 1 34 ALA H H 24.926 7.404 -4.964 1.00 . A A . 33 ALA H 1 1
13 32890 1 1 34 ALA HA H 25.921 5.182 -6.419 1.00 . A A . 33 ALA HA 1 1
13 32891 1 1 34 ALA HB1 H 27.272 7.846 -6.536 1.00 . A A . 33 ALA HB1 1 1
13 32892 1 1 34 ALA HB2 H 26.715 6.788 -7.854 1.00 . A A . 33 ALA HB2 1 1
13 32893 1 1 34 ALA HB3 H 25.546 7.795 -6.967 1.00 . A A . 33 ALA HB3 1 1
13 32894 1 1 34 ALA N N 25.180 6.436 -4.956 1.00 . A A . 33 ALA N 1 1
13 32895 1 1 34 ALA O O 28.463 5.193 -5.633 1.00 . A A . 33 ALA O 1 1
13 32896 1 1 35 THR C C 28.765 4.346 -2.676 1.00 . A A . 34 THR C 1 1
13 32897 1 1 35 THR CA C 28.613 5.846 -2.936 1.00 . A A . 34 THR CA 1 1
13 32898 1 1 35 THR CB C 28.417 6.667 -1.660 1.00 . A A . 34 THR CB 1 1
13 32899 1 1 35 THR CG2 C 28.951 5.953 -0.416 1.00 . A A . 34 THR CG2 1 1
13 32900 1 1 35 THR H H 26.699 6.544 -3.371 1.00 . A A . 34 THR H 1 1
13 32901 1 1 35 THR HA H 29.518 6.176 -3.445 1.00 . A A . 34 THR HA 1 1
13 32902 1 1 35 THR HB H 27.371 6.943 -1.531 1.00 . A A . 34 THR HB 1 1
13 32903 1 1 35 THR HG1 H 29.208 8.399 -1.045 1.00 . A A . 34 THR HG1 1 1
13 32904 1 1 35 THR HG21 H 28.161 5.340 0.018 1.00 . A A . 34 THR HG21 1 1
13 32905 1 1 35 THR HG22 H 29.792 5.318 -0.695 1.00 . A A . 34 THR HG22 1 1
13 32906 1 1 35 THR HG23 H 29.281 6.692 0.314 1.00 . A A . 34 THR HG23 1 1
13 32907 1 1 35 THR N N 27.478 6.096 -3.809 1.00 . A A . 34 THR N 1 1
13 32908 1 1 35 THR O O 29.859 3.872 -2.375 1.00 . A A . 34 THR O 1 1
13 32909 1 1 35 THR OG1 O 29.293 7.779 -1.824 1.00 . A A . 34 THR OG1 1 1
13 32910 1 1 36 VAL C C 27.901 1.490 -3.914 1.00 . A A . 35 VAL C 1 1
13 32911 1 1 36 VAL CA C 27.646 2.203 -2.584 1.00 . A A . 35 VAL CA 1 1
13 32912 1 1 36 VAL CB C 26.335 1.779 -1.920 1.00 . A A . 35 VAL CB 1 1
13 32913 1 1 36 VAL CG1 C 25.944 0.359 -2.337 1.00 . A A . 35 VAL CG1 1 1
13 32914 1 1 36 VAL CG2 C 26.428 1.897 -0.398 1.00 . A A . 35 VAL CG2 1 1
13 32915 1 1 36 VAL H H 26.764 4.033 -3.047 1.00 . A A . 35 VAL H 1 1
13 32916 1 1 36 VAL HA H 28.462 1.972 -1.900 1.00 . A A . 35 VAL HA 1 1
13 32917 1 1 36 VAL HB H 25.552 2.456 -2.261 1.00 . A A . 35 VAL HB 1 1
13 32918 1 1 36 VAL HG11 H 25.129 0.007 -1.704 1.00 . A A . 35 VAL HG11 1 1
13 32919 1 1 36 VAL HG12 H 25.620 0.363 -3.378 1.00 . A A . 35 VAL HG12 1 1
13 32920 1 1 36 VAL HG13 H 26.803 -0.302 -2.225 1.00 . A A . 35 VAL HG13 1 1
13 32921 1 1 36 VAL HG21 H 26.588 2.940 -0.123 1.00 . A A . 35 VAL HG21 1 1
13 32922 1 1 36 VAL HG22 H 25.501 1.542 0.052 1.00 . A A . 35 VAL HG22 1 1
13 32923 1 1 36 VAL HG23 H 27.261 1.294 -0.037 1.00 . A A . 35 VAL HG23 1 1
13 32924 1 1 36 VAL N N 27.651 3.640 -2.802 1.00 . A A . 35 VAL N 1 1
13 32925 1 1 36 VAL O O 28.882 0.760 -4.052 1.00 . A A . 35 VAL O 1 1
13 32926 1 1 37 MET C C 28.578 1.059 -6.623 1.00 . A A . 36 MET C 1 1
13 32927 1 1 37 MET CA C 27.118 1.115 -6.171 1.00 . A A . 36 MET CA 1 1
13 32928 1 1 37 MET CB C 26.300 1.921 -7.182 1.00 . A A . 36 MET CB 1 1
13 32929 1 1 37 MET CE C 24.141 1.533 -9.628 1.00 . A A . 36 MET CE 1 1
13 32930 1 1 37 MET CG C 24.801 1.696 -6.979 1.00 . A A . 36 MET CG 1 1
13 32931 1 1 37 MET H H 26.207 2.321 -4.737 1.00 . A A . 36 MET H 1 1
13 32932 1 1 37 MET HA H 26.725 0.104 -6.059 1.00 . A A . 36 MET HA 1 1
13 32933 1 1 37 MET HB2 H 26.530 2.981 -7.079 1.00 . A A . 36 MET HB2 1 1
13 32934 1 1 37 MET HB3 H 26.581 1.631 -8.195 1.00 . A A . 36 MET HB3 1 1
13 32935 1 1 37 MET HE1 H 24.047 2.117 -10.543 1.00 . A A . 36 MET HE1 1 1
13 32936 1 1 37 MET HE2 H 25.139 1.099 -9.575 1.00 . A A . 36 MET HE2 1 1
13 32937 1 1 37 MET HE3 H 23.398 0.735 -9.628 1.00 . A A . 36 MET HE3 1 1
13 32938 1 1 37 MET HG2 H 24.572 0.632 -7.042 1.00 . A A . 36 MET HG2 1 1
13 32939 1 1 37 MET HG3 H 24.507 2.027 -5.983 1.00 . A A . 36 MET HG3 1 1
13 32940 1 1 37 MET N N 27.002 1.726 -4.857 1.00 . A A . 36 MET N 1 1
13 32941 1 1 37 MET O O 29.084 -0.008 -6.969 1.00 . A A . 36 MET O 1 1
13 32942 1 1 37 MET SD S 23.876 2.592 -8.216 1.00 . A A . 36 MET SD 1 1
13 32943 1 1 38 ARG C C 31.475 1.400 -6.145 1.00 . A A . 37 ARG C 1 1
13 32944 1 1 38 ARG CA C 30.607 2.317 -7.009 1.00 . A A . 37 ARG CA 1 1
13 32945 1 1 38 ARG CB C 31.118 3.754 -6.887 1.00 . A A . 37 ARG CB 1 1
13 32946 1 1 38 ARG CD C 31.692 5.621 -5.291 1.00 . A A . 37 ARG CD 1 1
13 32947 1 1 38 ARG CG C 31.318 4.143 -5.421 1.00 . A A . 37 ARG CG 1 1
13 32948 1 1 38 ARG CZ C 34.184 5.490 -5.444 1.00 . A A . 37 ARG CZ 1 1
13 32949 1 1 38 ARG H H 28.796 3.083 -6.322 1.00 . A A . 37 ARG H 1 1
13 32950 1 1 38 ARG HA H 30.618 1.999 -8.051 1.00 . A A . 37 ARG HA 1 1
13 32951 1 1 38 ARG HB2 H 32.060 3.856 -7.426 1.00 . A A . 37 ARG HB2 1 1
13 32952 1 1 38 ARG HB3 H 30.408 4.437 -7.354 1.00 . A A . 37 ARG HB3 1 1
13 32953 1 1 38 ARG HD2 H 30.919 6.241 -5.745 1.00 . A A . 37 ARG HD2 1 1
13 32954 1 1 38 ARG HD3 H 31.747 5.899 -4.239 1.00 . A A . 37 ARG HD3 1 1
13 32955 1 1 38 ARG HE H 32.989 6.359 -6.825 1.00 . A A . 37 ARG HE 1 1
13 32956 1 1 38 ARG HG2 H 30.404 3.944 -4.860 1.00 . A A . 37 ARG HG2 1 1
13 32957 1 1 38 ARG HG3 H 32.102 3.526 -4.981 1.00 . A A . 37 ARG HG3 1 1
13 32958 1 1 38 ARG HH11 H 33.411 4.625 -3.763 1.00 . A A . 37 ARG HH11 1 1
13 32959 1 1 38 ARG HH12 H 35.136 4.552 -3.899 1.00 . A A . 37 ARG HH12 1 1
13 32960 1 1 38 ARG HH22 H 36.204 5.520 -5.813 1.00 . A A . 37 ARG HH22 1 1
13 32961 1 1 38 ARG N N 29.215 2.221 -6.605 1.00 . A A . 37 ARG N 1 1
13 32962 1 1 38 ARG NE N 32.993 5.873 -5.950 1.00 . A A . 37 ARG NE 1 1
13 32963 1 1 38 ARG NH1 N 34.249 4.832 -4.267 1.00 . A A . 37 ARG NH1 1 1
13 32964 1 1 38 ARG NH2 N 35.285 5.769 -6.118 1.00 . A A . 37 ARG NH2 1 1
13 32965 1 1 38 ARG O O 32.388 0.748 -6.649 1.00 . A A . 37 ARG O 1 1
13 32966 1 1 39 SER C C 31.816 -0.916 -4.337 1.00 . A A . 38 SER C 1 1
13 32967 1 1 39 SER CA C 31.900 0.554 -3.919 1.00 . A A . 38 SER CA 1 1
13 32968 1 1 39 SER CB C 31.373 0.732 -2.494 1.00 . A A . 38 SER CB 1 1
13 32969 1 1 39 SER H H 30.417 1.914 -4.456 1.00 . A A . 38 SER H 1 1
13 32970 1 1 39 SER HA H 32.930 0.908 -3.972 1.00 . A A . 38 SER HA 1 1
13 32971 1 1 39 SER HB2 H 32.174 0.532 -1.783 1.00 . A A . 38 SER HB2 1 1
13 32972 1 1 39 SER HB3 H 31.067 1.768 -2.347 1.00 . A A . 38 SER HB3 1 1
13 32973 1 1 39 SER HG H 29.977 -0.020 -1.272 1.00 . A A . 38 SER HG 1 1
13 32974 1 1 39 SER N N 31.160 1.380 -4.858 1.00 . A A . 38 SER N 1 1
13 32975 1 1 39 SER O O 32.715 -1.701 -4.040 1.00 . A A . 38 SER O 1 1
13 32976 1 1 39 SER OG O 30.271 -0.130 -2.221 1.00 . A A . 38 SER OG 1 1
13 32977 1 1 40 LEU C C 31.340 -2.844 -6.746 1.00 . A A . 39 LEU C 1 1
13 32978 1 1 40 LEU CA C 30.516 -2.604 -5.480 1.00 . A A . 39 LEU CA 1 1
13 32979 1 1 40 LEU CB C 29.022 -2.882 -5.657 1.00 . A A . 39 LEU CB 1 1
13 32980 1 1 40 LEU CD1 C 26.713 -3.010 -4.650 1.00 . A A . 39 LEU CD1 1 1
13 32981 1 1 40 LEU CD2 C 28.739 -2.684 -3.159 1.00 . A A . 39 LEU CD2 1 1
13 32982 1 1 40 LEU CG C 28.111 -2.401 -4.525 1.00 . A A . 39 LEU CG 1 1
13 32983 1 1 40 LEU H H 30.002 -0.598 -5.256 1.00 . A A . 39 LEU H 1 1
13 32984 1 1 40 LEU HA H 30.878 -3.274 -4.699 1.00 . A A . 39 LEU HA 1 1
13 32985 1 1 40 LEU HB2 H 28.693 -2.415 -6.585 1.00 . A A . 39 LEU HB2 1 1
13 32986 1 1 40 LEU HB3 H 28.884 -3.957 -5.775 1.00 . A A . 39 LEU HB3 1 1
13 32987 1 1 40 LEU HD11 H 26.012 -2.245 -4.984 1.00 . A A . 39 LEU HD11 1 1
13 32988 1 1 40 LEU HD12 H 26.734 -3.824 -5.375 1.00 . A A . 39 LEU HD12 1 1
13 32989 1 1 40 LEU HD13 H 26.396 -3.395 -3.681 1.00 . A A . 39 LEU HD13 1 1
13 32990 1 1 40 LEU HD21 H 28.280 -2.039 -2.408 1.00 . A A . 39 LEU HD21 1 1
13 32991 1 1 40 LEU HD22 H 28.573 -3.728 -2.892 1.00 . A A . 39 LEU HD22 1 1
13 32992 1 1 40 LEU HD23 H 29.810 -2.485 -3.203 1.00 . A A . 39 LEU HD23 1 1
13 32993 1 1 40 LEU HG H 28.001 -1.321 -4.612 1.00 . A A . 39 LEU HG 1 1
13 32994 1 1 40 LEU N N 30.729 -1.243 -5.018 1.00 . A A . 39 LEU N 1 1
13 32995 1 1 40 LEU O O 31.579 -3.989 -7.128 1.00 . A A . 39 LEU O 1 1
13 32996 1 1 41 GLY C C 31.817 -1.164 -9.750 1.00 . A A . 40 GLY C 1 1
13 32997 1 1 41 GLY CA C 32.546 -1.822 -8.577 1.00 . A A . 40 GLY CA 1 1
13 32998 1 1 41 GLY H H 31.554 -0.819 -7.044 1.00 . A A . 40 GLY H 1 1
13 32999 1 1 41 GLY HA2 H 33.507 -1.332 -8.420 1.00 . A A . 40 GLY HA2 1 1
13 33000 1 1 41 GLY HA3 H 32.755 -2.866 -8.814 1.00 . A A . 40 GLY HA3 1 1
13 33001 1 1 41 GLY N N 31.753 -1.746 -7.362 1.00 . A A . 40 GLY N 1 1
13 33002 1 1 41 GLY O O 32.225 -1.310 -10.901 1.00 . A A . 40 GLY O 1 1
13 33003 1 1 42 LEU C C 30.523 1.636 -10.646 1.00 . A A . 41 LEU C 1 1
13 33004 1 1 42 LEU CA C 29.960 0.230 -10.428 1.00 . A A . 41 LEU CA 1 1
13 33005 1 1 42 LEU CB C 28.477 0.213 -10.052 1.00 . A A . 41 LEU CB 1 1
13 33006 1 1 42 LEU CD1 C 26.583 -1.207 -9.183 1.00 . A A . 41 LEU CD1 1 1
13 33007 1 1 42 LEU CD2 C 27.388 -1.478 -11.573 1.00 . A A . 41 LEU CD2 1 1
13 33008 1 1 42 LEU CG C 27.781 -1.147 -10.132 1.00 . A A . 41 LEU CG 1 1
13 33009 1 1 42 LEU H H 30.424 -0.337 -8.479 1.00 . A A . 41 LEU H 1 1
13 33010 1 1 42 LEU HA H 30.064 -0.331 -11.357 1.00 . A A . 41 LEU HA 1 1
13 33011 1 1 42 LEU HB2 H 28.376 0.591 -9.035 1.00 . A A . 41 LEU HB2 1 1
13 33012 1 1 42 LEU HB3 H 27.949 0.908 -10.704 1.00 . A A . 41 LEU HB3 1 1
13 33013 1 1 42 LEU HD11 H 26.647 -0.388 -8.466 1.00 . A A . 41 LEU HD11 1 1
13 33014 1 1 42 LEU HD12 H 25.660 -1.117 -9.756 1.00 . A A . 41 LEU HD12 1 1
13 33015 1 1 42 LEU HD13 H 26.589 -2.158 -8.650 1.00 . A A . 41 LEU HD13 1 1
13 33016 1 1 42 LEU HD21 H 28.111 -1.035 -12.258 1.00 . A A . 41 LEU HD21 1 1
13 33017 1 1 42 LEU HD22 H 27.375 -2.560 -11.707 1.00 . A A . 41 LEU HD22 1 1
13 33018 1 1 42 LEU HD23 H 26.396 -1.075 -11.781 1.00 . A A . 41 LEU HD23 1 1
13 33019 1 1 42 LEU HG H 28.487 -1.912 -9.808 1.00 . A A . 41 LEU HG 1 1
13 33020 1 1 42 LEU N N 30.750 -0.452 -9.417 1.00 . A A . 41 LEU N 1 1
13 33021 1 1 42 LEU O O 31.532 2.005 -10.047 1.00 . A A . 41 LEU O 1 1
13 33022 1 1 43 SER C C 29.129 4.497 -12.501 1.00 . A A . 42 SER C 1 1
13 33023 1 1 43 SER CA C 30.265 3.741 -11.810 1.00 . A A . 42 SER CA 1 1
13 33024 1 1 43 SER CB C 31.518 3.747 -12.688 1.00 . A A . 42 SER CB 1 1
13 33025 1 1 43 SER H H 29.026 2.076 -11.989 1.00 . A A . 42 SER H 1 1
13 33026 1 1 43 SER HA H 30.495 4.195 -10.846 1.00 . A A . 42 SER HA 1 1
13 33027 1 1 43 SER HB2 H 32.329 3.240 -12.165 1.00 . A A . 42 SER HB2 1 1
13 33028 1 1 43 SER HB3 H 31.325 3.181 -13.599 1.00 . A A . 42 SER HB3 1 1
13 33029 1 1 43 SER HG H 32.885 5.069 -13.310 1.00 . A A . 42 SER HG 1 1
13 33030 1 1 43 SER N N 29.845 2.384 -11.505 1.00 . A A . 42 SER N 1 1
13 33031 1 1 43 SER O O 29.273 4.933 -13.643 1.00 . A A . 42 SER O 1 1
13 33032 1 1 43 SER OG O 31.926 5.069 -13.028 1.00 . A A . 42 SER OG 1 1
13 33033 1 1 44 PRO C C 27.057 6.843 -12.294 1.00 . A A . 43 PRO C 1 1
13 33034 1 1 44 PRO CA C 26.835 5.329 -12.292 1.00 . A A . 43 PRO CA 1 1
13 33035 1 1 44 PRO CB C 25.679 4.899 -11.404 1.00 . A A . 43 PRO CB 1 1
13 33036 1 1 44 PRO CD C 27.789 4.130 -10.407 1.00 . A A . 43 PRO CD 1 1
13 33037 1 1 44 PRO CG C 26.310 4.350 -10.135 1.00 . A A . 43 PRO CG 1 1
13 33038 1 1 44 PRO HA H 26.684 5.074 -13.247 1.00 . A A . 43 PRO HA 1 1
13 33039 1 1 44 PRO HB2 H 25.023 5.741 -11.182 1.00 . A A . 43 PRO HB2 1 1
13 33040 1 1 44 PRO HB3 H 25.069 4.142 -11.896 1.00 . A A . 43 PRO HB3 1 1
13 33041 1 1 44 PRO HD2 H 28.408 4.666 -9.687 1.00 . A A . 43 PRO HD2 1 1
13 33042 1 1 44 PRO HD3 H 28.053 3.075 -10.332 1.00 . A A . 43 PRO HD3 1 1
13 33043 1 1 44 PRO HG2 H 26.174 5.048 -9.308 1.00 . A A . 43 PRO HG2 1 1
13 33044 1 1 44 PRO HG3 H 25.832 3.415 -9.845 1.00 . A A . 43 PRO HG3 1 1
13 33045 1 1 44 PRO N N 27.995 4.633 -11.762 1.00 . A A . 43 PRO N 1 1
13 33046 1 1 44 PRO O O 27.731 7.376 -11.414 1.00 . A A . 43 PRO O 1 1
13 33047 1 1 45 SER C C 25.502 9.629 -12.617 1.00 . A A . 44 SER C 1 1
13 33048 1 1 45 SER CA C 26.603 8.935 -13.420 1.00 . A A . 44 SER CA 1 1
13 33049 1 1 45 SER CB C 26.542 9.365 -14.887 1.00 . A A . 44 SER CB 1 1
13 33050 1 1 45 SER H H 25.931 7.052 -14.004 1.00 . A A . 44 SER H 1 1
13 33051 1 1 45 SER HA H 27.585 9.176 -13.012 1.00 . A A . 44 SER HA 1 1
13 33052 1 1 45 SER HB2 H 25.741 8.824 -15.390 1.00 . A A . 44 SER HB2 1 1
13 33053 1 1 45 SER HB3 H 26.295 10.425 -14.944 1.00 . A A . 44 SER HB3 1 1
13 33054 1 1 45 SER HG H 28.141 8.236 -15.303 1.00 . A A . 44 SER HG 1 1
13 33055 1 1 45 SER N N 26.477 7.493 -13.292 1.00 . A A . 44 SER N 1 1
13 33056 1 1 45 SER O O 24.360 9.173 -12.598 1.00 . A A . 44 SER O 1 1
13 33057 1 1 45 SER OG O 27.773 9.128 -15.564 1.00 . A A . 44 SER OG 1 1
13 33058 1 1 46 GLU C C 23.657 11.741 -11.958 1.00 . A A . 45 GLU C 1 1
13 33059 1 1 46 GLU CA C 24.942 11.485 -11.169 1.00 . A A . 45 GLU CA 1 1
13 33060 1 1 46 GLU CB C 25.566 12.799 -10.694 1.00 . A A . 45 GLU CB 1 1
13 33061 1 1 46 GLU CD C 25.452 14.487 -8.824 1.00 . A A . 45 GLU CD 1 1
13 33062 1 1 46 GLU CG C 24.657 13.504 -9.686 1.00 . A A . 45 GLU CG 1 1
13 33063 1 1 46 GLU H H 26.814 11.087 -11.993 1.00 . A A . 45 GLU H 1 1
13 33064 1 1 46 GLU HA H 24.727 10.859 -10.304 1.00 . A A . 45 GLU HA 1 1
13 33065 1 1 46 GLU HB2 H 26.536 12.602 -10.239 1.00 . A A . 45 GLU HB2 1 1
13 33066 1 1 46 GLU HB3 H 25.742 13.452 -11.549 1.00 . A A . 45 GLU HB3 1 1
13 33067 1 1 46 GLU HE2 H 25.345 15.049 -7.030 1.00 . A A . 45 GLU HE2 1 1
13 33068 1 1 46 GLU HG2 H 23.865 14.036 -10.214 1.00 . A A . 45 GLU HG2 1 1
13 33069 1 1 46 GLU HG3 H 24.173 12.764 -9.048 1.00 . A A . 45 GLU HG3 1 1
13 33070 1 1 46 GLU N N 25.883 10.723 -11.972 1.00 . A A . 45 GLU N 1 1
13 33071 1 1 46 GLU O O 22.585 11.889 -11.374 1.00 . A A . 45 GLU O 1 1
13 33072 1 1 46 GLU OE1 O 26.645 14.710 -9.079 1.00 . A A . 45 GLU OE1 1 1
13 33073 1 1 46 GLU OE2 O 24.788 15.028 -7.860 1.00 . A A . 45 GLU OE2 1 1
13 33074 1 1 47 ALA C C 21.660 10.886 -13.983 1.00 . A A . 46 ALA C 1 1
13 33075 1 1 47 ALA CA C 22.671 12.022 -14.149 1.00 . A A . 46 ALA CA 1 1
13 33076 1 1 47 ALA CB C 23.159 12.162 -15.593 1.00 . A A . 46 ALA CB 1 1
13 33077 1 1 47 ALA H H 24.683 11.665 -13.741 1.00 . A A . 46 ALA H 1 1
13 33078 1 1 47 ALA HA H 22.206 12.959 -13.844 1.00 . A A . 46 ALA HA 1 1
13 33079 1 1 47 ALA HB1 H 22.919 11.254 -16.147 1.00 . A A . 46 ALA HB1 1 1
13 33080 1 1 47 ALA HB2 H 22.668 13.015 -16.061 1.00 . A A . 46 ALA HB2 1 1
13 33081 1 1 47 ALA HB3 H 24.238 12.316 -15.598 1.00 . A A . 46 ALA HB3 1 1
13 33082 1 1 47 ALA N N 23.807 11.786 -13.274 1.00 . A A . 46 ALA N 1 1
13 33083 1 1 47 ALA O O 20.469 11.133 -13.797 1.00 . A A . 46 ALA O 1 1
13 33084 1 1 48 GLU C C 20.955 8.278 -12.447 1.00 . A A . 47 GLU C 1 1
13 33085 1 1 48 GLU CA C 21.328 8.491 -13.915 1.00 . A A . 47 GLU CA 1 1
13 33086 1 1 48 GLU CB C 22.014 7.252 -14.492 1.00 . A A . 47 GLU CB 1 1
13 33087 1 1 48 GLU CD C 23.122 6.473 -16.619 1.00 . A A . 47 GLU CD 1 1
13 33088 1 1 48 GLU CG C 22.962 7.630 -15.632 1.00 . A A . 47 GLU CG 1 1
13 33089 1 1 48 GLU H H 23.141 9.474 -14.206 1.00 . A A . 47 GLU H 1 1
13 33090 1 1 48 GLU HA H 20.432 8.707 -14.497 1.00 . A A . 47 GLU HA 1 1
13 33091 1 1 48 GLU HB2 H 22.570 6.740 -13.706 1.00 . A A . 47 GLU HB2 1 1
13 33092 1 1 48 GLU HB3 H 21.262 6.552 -14.857 1.00 . A A . 47 GLU HB3 1 1
13 33093 1 1 48 GLU HE2 H 22.686 7.269 -18.269 1.00 . A A . 47 GLU HE2 1 1
13 33094 1 1 48 GLU HG2 H 22.578 8.507 -16.153 1.00 . A A . 47 GLU HG2 1 1
13 33095 1 1 48 GLU HG3 H 23.936 7.902 -15.224 1.00 . A A . 47 GLU HG3 1 1
13 33096 1 1 48 GLU N N 22.172 9.666 -14.055 1.00 . A A . 47 GLU N 1 1
13 33097 1 1 48 GLU O O 19.780 8.123 -12.117 1.00 . A A . 47 GLU O 1 1
13 33098 1 1 48 GLU OE1 O 23.931 5.563 -16.382 1.00 . A A . 47 GLU OE1 1 1
13 33099 1 1 48 GLU OE2 O 22.369 6.539 -17.664 1.00 . A A . 47 GLU OE2 1 1
13 33100 1 1 49 VAL C C 20.532 8.865 -9.737 1.00 . A A . 48 VAL C 1 1
13 33101 1 1 49 VAL CA C 21.772 8.085 -10.178 1.00 . A A . 48 VAL CA 1 1
13 33102 1 1 49 VAL CB C 23.033 8.483 -9.409 1.00 . A A . 48 VAL CB 1 1
13 33103 1 1 49 VAL CG1 C 22.764 8.535 -7.904 1.00 . A A . 48 VAL CG1 1 1
13 33104 1 1 49 VAL CG2 C 24.191 7.534 -9.727 1.00 . A A . 48 VAL CG2 1 1
13 33105 1 1 49 VAL H H 22.930 8.404 -11.880 1.00 . A A . 48 VAL H 1 1
13 33106 1 1 49 VAL HA H 21.595 7.022 -10.011 1.00 . A A . 48 VAL HA 1 1
13 33107 1 1 49 VAL HB H 23.322 9.483 -9.733 1.00 . A A . 48 VAL HB 1 1
13 33108 1 1 49 VAL HG11 H 23.705 8.677 -7.371 1.00 . A A . 48 VAL HG11 1 1
13 33109 1 1 49 VAL HG12 H 22.093 9.365 -7.683 1.00 . A A . 48 VAL HG12 1 1
13 33110 1 1 49 VAL HG13 H 22.304 7.600 -7.584 1.00 . A A . 48 VAL HG13 1 1
13 33111 1 1 49 VAL HG21 H 24.637 7.812 -10.681 1.00 . A A . 48 VAL HG21 1 1
13 33112 1 1 49 VAL HG22 H 24.942 7.602 -8.940 1.00 . A A . 48 VAL HG22 1 1
13 33113 1 1 49 VAL HG23 H 23.817 6.512 -9.785 1.00 . A A . 48 VAL HG23 1 1
13 33114 1 1 49 VAL N N 21.977 8.277 -11.604 1.00 . A A . 48 VAL N 1 1
13 33115 1 1 49 VAL O O 19.769 8.399 -8.891 1.00 . A A . 48 VAL O 1 1
13 33116 1 1 50 ASN C C 17.941 10.181 -10.417 1.00 . A A . 49 ASN C 1 1
13 33117 1 1 50 ASN CA C 19.234 10.888 -10.007 1.00 . A A . 49 ASN CA 1 1
13 33118 1 1 50 ASN CB C 19.307 12.215 -10.764 1.00 . A A . 49 ASN CB 1 1
13 33119 1 1 50 ASN CG C 20.462 13.078 -10.249 1.00 . A A . 49 ASN CG 1 1
13 33120 1 1 50 ASN H H 20.993 10.411 -11.015 1.00 . A A . 49 ASN H 1 1
13 33121 1 1 50 ASN HA H 19.296 11.054 -8.932 1.00 . A A . 49 ASN HA 1 1
13 33122 1 1 50 ASN HB2 H 19.439 12.024 -11.829 1.00 . A A . 49 ASN HB2 1 1
13 33123 1 1 50 ASN HB3 H 18.367 12.755 -10.652 1.00 . A A . 49 ASN HB3 1 1
13 33124 1 1 50 ASN HD21 H 20.693 13.805 -12.124 1.00 . A A . 49 ASN HD21 1 1
13 33125 1 1 50 ASN HD22 H 21.794 14.434 -10.944 1.00 . A A . 49 ASN HD22 1 1
13 33126 1 1 50 ASN N N 20.368 10.039 -10.329 1.00 . A A . 49 ASN N 1 1
13 33127 1 1 50 ASN ND2 N 21.030 13.835 -11.183 1.00 . A A . 49 ASN ND2 1 1
13 33128 1 1 50 ASN O O 17.111 9.857 -9.569 1.00 . A A . 49 ASN O 1 1
13 33129 1 1 50 ASN OD1 O 20.813 13.057 -9.081 1.00 . A A . 49 ASN OD1 1 1
13 33130 1 1 51 ASP C C 16.520 7.901 -11.641 1.00 . A A . 50 ASP C 1 1
13 33131 1 1 51 ASP CA C 16.631 9.300 -12.250 1.00 . A A . 50 ASP CA 1 1
13 33132 1 1 51 ASP CB C 16.725 9.148 -13.769 1.00 . A A . 50 ASP CB 1 1
13 33133 1 1 51 ASP CG C 15.874 10.135 -14.571 1.00 . A A . 50 ASP CG 1 1
13 33134 1 1 51 ASP H H 18.489 10.230 -12.400 1.00 . A A . 50 ASP H 1 1
13 33135 1 1 51 ASP HA H 15.794 9.941 -11.977 1.00 . A A . 50 ASP HA 1 1
13 33136 1 1 51 ASP HB2 H 17.767 9.264 -14.068 1.00 . A A . 50 ASP HB2 1 1
13 33137 1 1 51 ASP HB3 H 16.427 8.134 -14.037 1.00 . A A . 50 ASP HB3 1 1
13 33138 1 1 51 ASP HD2 H 15.660 11.988 -14.310 1.00 . A A . 50 ASP HD2 1 1
13 33139 1 1 51 ASP N N 17.810 9.963 -11.717 1.00 . A A . 50 ASP N 1 1
13 33140 1 1 51 ASP O O 15.475 7.259 -11.738 1.00 . A A . 50 ASP O 1 1
13 33141 1 1 51 ASP OD1 O 14.816 9.776 -15.109 1.00 . A A . 50 ASP OD1 1 1
13 33142 1 1 51 ASP OD2 O 16.344 11.334 -14.634 1.00 . A A . 50 ASP OD2 1 1
13 33143 1 1 52 LEU C C 16.933 6.220 -9.050 1.00 . A A . 51 LEU C 1 1
13 33144 1 1 52 LEU CA C 17.649 6.157 -10.401 1.00 . A A . 51 LEU CA 1 1
13 33145 1 1 52 LEU CB C 19.088 5.648 -10.312 1.00 . A A . 51 LEU CB 1 1
13 33146 1 1 52 LEU CD1 C 18.867 4.464 -8.096 1.00 . A A . 51 LEU CD1 1 1
13 33147 1 1 52 LEU CD2 C 18.559 3.182 -10.263 1.00 . A A . 51 LEU CD2 1 1
13 33148 1 1 52 LEU CG C 19.288 4.330 -9.561 1.00 . A A . 51 LEU CG 1 1
13 33149 1 1 52 LEU H H 18.457 7.997 -10.951 1.00 . A A . 51 LEU H 1 1
13 33150 1 1 52 LEU HA H 17.103 5.471 -11.049 1.00 . A A . 51 LEU HA 1 1
13 33151 1 1 52 LEU HB2 H 19.474 5.528 -11.324 1.00 . A A . 51 LEU HB2 1 1
13 33152 1 1 52 LEU HB3 H 19.695 6.414 -9.829 1.00 . A A . 51 LEU HB3 1 1
13 33153 1 1 52 LEU HD11 H 19.065 5.480 -7.753 1.00 . A A . 51 LEU HD11 1 1
13 33154 1 1 52 LEU HD12 H 17.803 4.250 -8.003 1.00 . A A . 51 LEU HD12 1 1
13 33155 1 1 52 LEU HD13 H 19.435 3.759 -7.489 1.00 . A A . 51 LEU HD13 1 1
13 33156 1 1 52 LEU HD21 H 17.496 3.228 -10.026 1.00 . A A . 51 LEU HD21 1 1
13 33157 1 1 52 LEU HD22 H 18.695 3.272 -11.341 1.00 . A A . 51 LEU HD22 1 1
13 33158 1 1 52 LEU HD23 H 18.967 2.230 -9.923 1.00 . A A . 51 LEU HD23 1 1
13 33159 1 1 52 LEU HG H 20.351 4.089 -9.570 1.00 . A A . 51 LEU HG 1 1
13 33160 1 1 52 LEU N N 17.611 7.469 -11.026 1.00 . A A . 51 LEU N 1 1
13 33161 1 1 52 LEU O O 16.024 5.435 -8.788 1.00 . A A . 51 LEU O 1 1
13 33162 1 1 53 MET C C 15.477 8.127 -6.994 1.00 . A A . 52 MET C 1 1
13 33163 1 1 53 MET CA C 16.785 7.338 -6.910 1.00 . A A . 52 MET CA 1 1
13 33164 1 1 53 MET CB C 17.772 8.078 -6.006 1.00 . A A . 52 MET CB 1 1
13 33165 1 1 53 MET CE C 19.564 10.086 -4.317 1.00 . A A . 52 MET CE 1 1
13 33166 1 1 53 MET CG C 17.891 9.549 -6.413 1.00 . A A . 52 MET CG 1 1
13 33167 1 1 53 MET H H 18.112 7.797 -8.449 1.00 . A A . 52 MET H 1 1
13 33168 1 1 53 MET HA H 16.587 6.331 -6.542 1.00 . A A . 52 MET HA 1 1
13 33169 1 1 53 MET HB2 H 17.443 8.009 -4.969 1.00 . A A . 52 MET HB2 1 1
13 33170 1 1 53 MET HB3 H 18.751 7.601 -6.063 1.00 . A A . 52 MET HB3 1 1
13 33171 1 1 53 MET HE1 H 20.248 9.306 -3.982 1.00 . A A . 52 MET HE1 1 1
13 33172 1 1 53 MET HE2 H 19.894 11.050 -3.930 1.00 . A A . 52 MET HE2 1 1
13 33173 1 1 53 MET HE3 H 18.560 9.871 -3.951 1.00 . A A . 52 MET HE3 1 1
13 33174 1 1 53 MET HG2 H 17.648 9.663 -7.469 1.00 . A A . 52 MET HG2 1 1
13 33175 1 1 53 MET HG3 H 17.173 10.148 -5.854 1.00 . A A . 52 MET HG3 1 1
13 33176 1 1 53 MET N N 17.372 7.162 -8.228 1.00 . A A . 52 MET N 1 1
13 33177 1 1 53 MET O O 14.703 8.155 -6.038 1.00 . A A . 52 MET O 1 1
13 33178 1 1 53 MET SD S 19.548 10.136 -6.102 1.00 . A A . 52 MET SD 1 1
13 33179 1 1 54 ASN C C 12.953 8.626 -8.874 1.00 . A A . 53 ASN C 1 1
13 33180 1 1 54 ASN CA C 14.070 9.538 -8.365 1.00 . A A . 53 ASN CA 1 1
13 33181 1 1 54 ASN CB C 14.309 10.624 -9.416 1.00 . A A . 53 ASN CB 1 1
13 33182 1 1 54 ASN CG C 14.771 11.928 -8.762 1.00 . A A . 53 ASN CG 1 1
13 33183 1 1 54 ASN H H 15.906 8.722 -8.917 1.00 . A A . 53 ASN H 1 1
13 33184 1 1 54 ASN HA H 13.838 9.982 -7.397 1.00 . A A . 53 ASN HA 1 1
13 33185 1 1 54 ASN HB2 H 15.061 10.286 -10.130 1.00 . A A . 53 ASN HB2 1 1
13 33186 1 1 54 ASN HB3 H 13.392 10.800 -9.978 1.00 . A A . 53 ASN HB3 1 1
13 33187 1 1 54 ASN HD21 H 16.415 11.883 -9.941 1.00 . A A . 53 ASN HD21 1 1
13 33188 1 1 54 ASN HD22 H 16.315 13.234 -8.861 1.00 . A A . 53 ASN HD22 1 1
13 33189 1 1 54 ASN N N 15.271 8.750 -8.145 1.00 . A A . 53 ASN N 1 1
13 33190 1 1 54 ASN ND2 N 15.929 12.386 -9.227 1.00 . A A . 53 ASN ND2 1 1
13 33191 1 1 54 ASN O O 11.804 9.049 -8.988 1.00 . A A . 53 ASN O 1 1
13 33192 1 1 54 ASN OD1 O 14.117 12.482 -7.893 1.00 . A A . 53 ASN OD1 1 1
13 33193 1 1 55 GLU C C 11.647 5.743 -8.494 1.00 . A A . 54 GLU C 1 1
13 33194 1 1 55 GLU CA C 12.373 6.413 -9.662 1.00 . A A . 54 GLU CA 1 1
13 33195 1 1 55 GLU CB C 13.060 5.374 -10.550 1.00 . A A . 54 GLU CB 1 1
13 33196 1 1 55 GLU CD C 11.934 5.465 -12.804 1.00 . A A . 54 GLU CD 1 1
13 33197 1 1 55 GLU CG C 13.166 5.870 -11.993 1.00 . A A . 54 GLU CG 1 1
13 33198 1 1 55 GLU H H 14.266 7.053 -9.072 1.00 . A A . 54 GLU H 1 1
13 33199 1 1 55 GLU HA H 11.662 6.982 -10.261 1.00 . A A . 54 GLU HA 1 1
13 33200 1 1 55 GLU HB2 H 14.055 5.159 -10.161 1.00 . A A . 54 GLU HB2 1 1
13 33201 1 1 55 GLU HB3 H 12.499 4.440 -10.523 1.00 . A A . 54 GLU HB3 1 1
13 33202 1 1 55 GLU HE2 H 10.053 5.443 -12.725 1.00 . A A . 54 GLU HE2 1 1
13 33203 1 1 55 GLU HG2 H 13.270 6.955 -12.002 1.00 . A A . 54 GLU HG2 1 1
13 33204 1 1 55 GLU HG3 H 14.063 5.460 -12.457 1.00 . A A . 54 GLU HG3 1 1
13 33205 1 1 55 GLU N N 13.329 7.390 -9.167 1.00 . A A . 54 GLU N 1 1
13 33206 1 1 55 GLU O O 10.640 5.064 -8.691 1.00 . A A . 54 GLU O 1 1
13 33207 1 1 55 GLU OE1 O 12.032 5.271 -14.025 1.00 . A A . 54 GLU OE1 1 1
13 33208 1 1 55 GLU OE2 O 10.845 5.351 -12.122 1.00 . A A . 54 GLU OE2 1 1
13 33209 1 1 56 ILE C C 11.148 6.506 -5.171 1.00 . A A . 55 ILE C 1 1
13 33210 1 1 56 ILE CA C 11.603 5.381 -6.103 1.00 . A A . 55 ILE CA 1 1
13 33211 1 1 56 ILE CB C 12.578 4.398 -5.450 1.00 . A A . 55 ILE CB 1 1
13 33212 1 1 56 ILE CD1 C 12.636 2.952 -7.515 1.00 . A A . 55 ILE CD1 1 1
13 33213 1 1 56 ILE CG1 C 13.471 3.735 -6.500 1.00 . A A . 55 ILE CG1 1 1
13 33214 1 1 56 ILE CG2 C 11.832 3.369 -4.599 1.00 . A A . 55 ILE CG2 1 1
13 33215 1 1 56 ILE H H 13.005 6.509 -7.150 1.00 . A A . 55 ILE H 1 1
13 33216 1 1 56 ILE HA H 10.726 4.810 -6.408 1.00 . A A . 55 ILE HA 1 1
13 33217 1 1 56 ILE HB H 13.230 4.959 -4.780 1.00 . A A . 55 ILE HB 1 1
13 33218 1 1 56 ILE HD11 H 12.550 3.529 -8.436 1.00 . A A . 55 ILE HD11 1 1
13 33219 1 1 56 ILE HD12 H 13.121 1.999 -7.727 1.00 . A A . 55 ILE HD12 1 1
13 33220 1 1 56 ILE HD13 H 11.642 2.771 -7.106 1.00 . A A . 55 ILE HD13 1 1
13 33221 1 1 56 ILE HG12 H 14.059 4.494 -7.015 1.00 . A A . 55 ILE HG12 1 1
13 33222 1 1 56 ILE HG13 H 14.177 3.064 -6.010 1.00 . A A . 55 ILE HG13 1 1
13 33223 1 1 56 ILE HG21 H 11.767 2.426 -5.142 1.00 . A A . 55 ILE HG21 1 1
13 33224 1 1 56 ILE HG22 H 12.369 3.213 -3.664 1.00 . A A . 55 ILE HG22 1 1
13 33225 1 1 56 ILE HG23 H 10.827 3.734 -4.385 1.00 . A A . 55 ILE HG23 1 1
13 33226 1 1 56 ILE N N 12.186 5.956 -7.302 1.00 . A A . 55 ILE N 1 1
13 33227 1 1 56 ILE O O 10.090 6.415 -4.551 1.00 . A A . 55 ILE O 1 1
13 33228 1 1 57 ASP C C 10.164 8.965 -4.307 1.00 . A A . 56 ASP C 1 1
13 33229 1 1 57 ASP CA C 11.667 8.685 -4.258 1.00 . A A . 56 ASP CA 1 1
13 33230 1 1 57 ASP CB C 12.398 9.938 -4.742 1.00 . A A . 56 ASP CB 1 1
13 33231 1 1 57 ASP CG C 12.917 10.854 -3.632 1.00 . A A . 56 ASP CG 1 1
13 33232 1 1 57 ASP H H 12.830 7.609 -5.611 1.00 . A A . 56 ASP H 1 1
13 33233 1 1 57 ASP HA H 12.006 8.402 -3.261 1.00 . A A . 56 ASP HA 1 1
13 33234 1 1 57 ASP HB2 H 13.240 9.633 -5.364 1.00 . A A . 56 ASP HB2 1 1
13 33235 1 1 57 ASP HB3 H 11.724 10.511 -5.379 1.00 . A A . 56 ASP HB3 1 1
13 33236 1 1 57 ASP HD2 H 14.373 11.463 -4.660 1.00 . A A . 56 ASP HD2 1 1
13 33237 1 1 57 ASP N N 11.971 7.543 -5.103 1.00 . A A . 56 ASP N 1 1
13 33238 1 1 57 ASP O O 9.610 9.210 -5.378 1.00 . A A . 56 ASP O 1 1
13 33239 1 1 57 ASP OD1 O 12.608 10.660 -2.447 1.00 . A A . 56 ASP OD1 1 1
13 33240 1 1 57 ASP OD2 O 13.681 11.815 -4.030 1.00 . A A . 56 ASP OD2 1 1
13 33241 1 1 58 VAL C C 7.866 10.674 -3.011 1.00 . A A . 57 VAL C 1 1
13 33242 1 1 58 VAL CA C 8.119 9.165 -3.032 1.00 . A A . 57 VAL CA 1 1
13 33243 1 1 58 VAL CB C 7.552 8.447 -1.806 1.00 . A A . 57 VAL CB 1 1
13 33244 1 1 58 VAL CG1 C 6.215 9.058 -1.382 1.00 . A A . 57 VAL CG1 1 1
13 33245 1 1 58 VAL CG2 C 7.410 6.946 -2.067 1.00 . A A . 57 VAL CG2 1 1
13 33246 1 1 58 VAL H H 10.005 8.719 -2.270 1.00 . A A . 57 VAL H 1 1
13 33247 1 1 58 VAL HA H 7.647 8.742 -3.919 1.00 . A A . 57 VAL HA 1 1
13 33248 1 1 58 VAL HB H 8.256 8.579 -0.985 1.00 . A A . 57 VAL HB 1 1
13 33249 1 1 58 VAL HG11 H 5.568 9.158 -2.254 1.00 . A A . 57 VAL HG11 1 1
13 33250 1 1 58 VAL HG12 H 5.736 8.412 -0.647 1.00 . A A . 57 VAL HG12 1 1
13 33251 1 1 58 VAL HG13 H 6.388 10.041 -0.944 1.00 . A A . 57 VAL HG13 1 1
13 33252 1 1 58 VAL HG21 H 6.508 6.762 -2.651 1.00 . A A . 57 VAL HG21 1 1
13 33253 1 1 58 VAL HG22 H 8.279 6.589 -2.619 1.00 . A A . 57 VAL HG22 1 1
13 33254 1 1 58 VAL HG23 H 7.341 6.417 -1.116 1.00 . A A . 57 VAL HG23 1 1
13 33255 1 1 58 VAL N N 9.547 8.919 -3.136 1.00 . A A . 57 VAL N 1 1
13 33256 1 1 58 VAL O O 6.820 11.186 -3.359 1.00 . A A . 57 VAL O 1 1
13 33257 1 1 59 ASP C C 9.618 13.520 -3.610 1.00 . A A . 58 ASP C 1 1
13 33258 1 1 59 ASP CA C 8.747 12.879 -2.525 1.00 . A A . 58 ASP CA 1 1
13 33259 1 1 59 ASP CB C 9.255 13.259 -1.134 1.00 . A A . 58 ASP CB 1 1
13 33260 1 1 59 ASP CG C 10.759 12.993 -1.048 1.00 . A A . 58 ASP CG 1 1
13 33261 1 1 59 ASP H H 9.700 10.960 -2.312 1.00 . A A . 58 ASP H 1 1
13 33262 1 1 59 ASP HA H 7.716 13.180 -2.637 1.00 . A A . 58 ASP HA 1 1
13 33263 1 1 59 ASP HB2 H 9.065 14.307 -0.956 1.00 . A A . 58 ASP HB2 1 1
13 33264 1 1 59 ASP HB3 H 8.743 12.670 -0.389 1.00 . A A . 58 ASP HB3 1 1
13 33265 1 1 59 ASP N N 8.866 11.395 -2.587 1.00 . A A . 58 ASP N 1 1
13 33266 1 1 59 ASP O O 9.540 14.738 -3.766 1.00 . A A . 58 ASP O 1 1
13 33267 1 1 59 ASP OD1 O 11.325 12.573 -2.044 1.00 . A A . 58 ASP OD1 1 1
13 33268 1 1 59 ASP OD2 O 11.321 13.215 0.012 1.00 . A A . 58 ASP OD2 1 1
13 33269 1 1 60 GLY C C 12.186 14.347 -4.808 1.00 . A A . 59 GLY C 1 1
13 33270 1 1 60 GLY CA C 11.269 13.253 -5.357 1.00 . A A . 59 GLY CA 1 1
13 33271 1 1 60 GLY H H 10.465 11.733 -4.181 1.00 . A A . 59 GLY H 1 1
13 33272 1 1 60 GLY HA2 H 11.870 12.448 -5.781 1.00 . A A . 59 GLY HA2 1 1
13 33273 1 1 60 GLY HA3 H 10.660 13.656 -6.167 1.00 . A A . 59 GLY HA3 1 1
13 33274 1 1 60 GLY N N 10.408 12.722 -4.314 1.00 . A A . 59 GLY N 1 1
13 33275 1 1 60 GLY O O 12.381 15.378 -5.450 1.00 . A A . 59 GLY O 1 1
13 33276 1 1 61 ASN C C 15.063 14.703 -3.356 1.00 . A A . 60 ASN C 1 1
13 33277 1 1 61 ASN CA C 13.617 15.036 -2.983 1.00 . A A . 60 ASN CA 1 1
13 33278 1 1 61 ASN CB C 13.492 14.964 -1.460 1.00 . A A . 60 ASN CB 1 1
13 33279 1 1 61 ASN CG C 13.886 13.579 -0.942 1.00 . A A . 60 ASN CG 1 1
13 33280 1 1 61 ASN H H 12.561 13.244 -3.111 1.00 . A A . 60 ASN H 1 1
13 33281 1 1 61 ASN HA H 13.306 16.014 -3.350 1.00 . A A . 60 ASN HA 1 1
13 33282 1 1 61 ASN HB2 H 14.129 15.722 -1.004 1.00 . A A . 60 ASN HB2 1 1
13 33283 1 1 61 ASN HB3 H 12.467 15.189 -1.164 1.00 . A A . 60 ASN HB3 1 1
13 33284 1 1 61 ASN HD21 H 14.394 14.435 0.821 1.00 . A A . 60 ASN HD21 1 1
13 33285 1 1 61 ASN HD22 H 14.620 12.720 0.737 1.00 . A A . 60 ASN HD22 1 1
13 33286 1 1 61 ASN N N 12.725 14.086 -3.626 1.00 . A A . 60 ASN N 1 1
13 33287 1 1 61 ASN ND2 N 14.337 13.578 0.309 1.00 . A A . 60 ASN ND2 1 1
13 33288 1 1 61 ASN O O 15.999 15.209 -2.738 1.00 . A A . 60 ASN O 1 1
13 33289 1 1 61 ASN OD1 O 13.787 12.578 -1.633 1.00 . A A . 60 ASN OD1 1 1
13 33290 1 1 62 HIS C C 17.218 12.641 -3.733 1.00 . A A . 61 HIS C 1 1
13 33291 1 1 62 HIS CA C 16.517 13.449 -4.826 1.00 . A A . 61 HIS CA 1 1
13 33292 1 1 62 HIS CB C 17.331 14.662 -5.281 1.00 . A A . 61 HIS CB 1 1
13 33293 1 1 62 HIS CD2 C 19.816 14.580 -4.475 1.00 . A A . 61 HIS CD2 1 1
13 33294 1 1 62 HIS CE1 C 20.712 13.786 -6.306 1.00 . A A . 61 HIS CE1 1 1
13 33295 1 1 62 HIS CG C 18.815 14.402 -5.384 1.00 . A A . 61 HIS CG 1 1
13 33296 1 1 62 HIS H H 14.434 13.448 -4.862 1.00 . A A . 61 HIS H 1 1
13 33297 1 1 62 HIS HA H 16.360 12.810 -5.695 1.00 . A A . 61 HIS HA 1 1
13 33298 1 1 62 HIS HB2 H 16.962 14.991 -6.252 1.00 . A A . 61 HIS HB2 1 1
13 33299 1 1 62 HIS HB3 H 17.164 15.482 -4.582 1.00 . A A . 61 HIS HB3 1 1
13 33300 1 1 62 HIS HD1 H 18.939 13.666 -7.378 1.00 . A A . 61 HIS HD1 1 1
13 33301 1 1 62 HIS HD2 H 19.696 14.964 -3.462 1.00 . A A . 61 HIS HD2 1 1
13 33302 1 1 62 HIS HE1 H 21.453 13.419 -7.017 1.00 . A A . 61 HIS HE1 1 1
13 33303 1 1 62 HIS N N 15.201 13.855 -4.364 1.00 . A A . 61 HIS N 1 1
13 33304 1 1 62 HIS ND1 N 19.411 13.901 -6.528 1.00 . A A . 61 HIS ND1 1 1
13 33305 1 1 62 HIS NE2 N 20.961 14.206 -5.033 1.00 . A A . 61 HIS NE2 1 1
13 33306 1 1 62 HIS O O 18.442 12.681 -3.613 1.00 . A A . 61 HIS O 1 1
13 33307 1 1 63 GLN C C 15.983 9.956 -1.573 1.00 . A A . 62 GLN C 1 1
13 33308 1 1 63 GLN CA C 16.940 11.109 -1.882 1.00 . A A . 62 GLN CA 1 1
13 33309 1 1 63 GLN CB C 17.202 11.953 -0.634 1.00 . A A . 62 GLN CB 1 1
13 33310 1 1 63 GLN CD C 18.357 14.000 0.281 1.00 . A A . 62 GLN CD 1 1
13 33311 1 1 63 GLN CG C 18.006 13.208 -0.980 1.00 . A A . 62 GLN CG 1 1
13 33312 1 1 63 GLN H H 15.418 11.898 -3.066 1.00 . A A . 62 GLN H 1 1
13 33313 1 1 63 GLN HA H 17.886 10.715 -2.253 1.00 . A A . 62 GLN HA 1 1
13 33314 1 1 63 GLN HB2 H 16.255 12.239 -0.177 1.00 . A A . 62 GLN HB2 1 1
13 33315 1 1 63 GLN HB3 H 17.745 11.361 0.103 1.00 . A A . 62 GLN HB3 1 1
13 33316 1 1 63 GLN HE21 H 17.265 15.544 -0.442 1.00 . A A . 62 GLN HE21 1 1
13 33317 1 1 63 GLN HE22 H 18.004 15.817 1.101 1.00 . A A . 62 GLN HE22 1 1
13 33318 1 1 63 GLN HG2 H 18.921 12.926 -1.502 1.00 . A A . 62 GLN HG2 1 1
13 33319 1 1 63 GLN HG3 H 17.432 13.836 -1.660 1.00 . A A . 62 GLN HG3 1 1
13 33320 1 1 63 GLN N N 16.412 11.925 -2.962 1.00 . A A . 62 GLN N 1 1
13 33321 1 1 63 GLN NE2 N 17.832 15.221 0.316 1.00 . A A . 62 GLN NE2 1 1
13 33322 1 1 63 GLN O O 14.798 10.024 -1.896 1.00 . A A . 62 GLN O 1 1
13 33323 1 1 63 GLN OE1 O 19.058 13.533 1.164 1.00 . A A . 62 GLN OE1 1 1
13 33324 1 1 64 ILE C C 15.589 7.697 0.928 1.00 . A A . 63 ILE C 1 1
13 33325 1 1 64 ILE CA C 15.743 7.757 -0.593 1.00 . A A . 63 ILE CA 1 1
13 33326 1 1 64 ILE CB C 16.351 6.492 -1.201 1.00 . A A . 63 ILE CB 1 1
13 33327 1 1 64 ILE CD1 C 16.874 5.643 -3.517 1.00 . A A . 63 ILE CD1 1 1
13 33328 1 1 64 ILE CG1 C 17.043 6.800 -2.530 1.00 . A A . 63 ILE CG1 1 1
13 33329 1 1 64 ILE CG2 C 15.297 5.391 -1.344 1.00 . A A . 63 ILE CG2 1 1
13 33330 1 1 64 ILE H H 17.497 8.876 -0.691 1.00 . A A . 63 ILE H 1 1
13 33331 1 1 64 ILE HA H 14.755 7.884 -1.035 1.00 . A A . 63 ILE HA 1 1
13 33332 1 1 64 ILE HB H 17.115 6.119 -0.519 1.00 . A A . 63 ILE HB 1 1
13 33333 1 1 64 ILE HD11 H 17.669 5.682 -4.262 1.00 . A A . 63 ILE HD11 1 1
13 33334 1 1 64 ILE HD12 H 16.926 4.696 -2.979 1.00 . A A . 63 ILE HD12 1 1
13 33335 1 1 64 ILE HD13 H 15.907 5.726 -4.013 1.00 . A A . 63 ILE HD13 1 1
13 33336 1 1 64 ILE HG12 H 16.626 7.711 -2.958 1.00 . A A . 63 ILE HG12 1 1
13 33337 1 1 64 ILE HG13 H 18.103 6.984 -2.358 1.00 . A A . 63 ILE HG13 1 1
13 33338 1 1 64 ILE HG21 H 15.788 4.418 -1.359 1.00 . A A . 63 ILE HG21 1 1
13 33339 1 1 64 ILE HG22 H 14.607 5.437 -0.502 1.00 . A A . 63 ILE HG22 1 1
13 33340 1 1 64 ILE HG23 H 14.746 5.535 -2.273 1.00 . A A . 63 ILE HG23 1 1
13 33341 1 1 64 ILE N N 16.533 8.923 -0.950 1.00 . A A . 63 ILE N 1 1
13 33342 1 1 64 ILE O O 16.580 7.709 1.656 1.00 . A A . 63 ILE O 1 1
13 33343 1 1 65 GLU C C 13.977 6.114 3.249 1.00 . A A . 64 GLU C 1 1
13 33344 1 1 65 GLU CA C 14.043 7.570 2.784 1.00 . A A . 64 GLU CA 1 1
13 33345 1 1 65 GLU CB C 12.742 8.308 3.106 1.00 . A A . 64 GLU CB 1 1
13 33346 1 1 65 GLU CD C 11.603 9.403 5.071 1.00 . A A . 64 GLU CD 1 1
13 33347 1 1 65 GLU CG C 12.920 9.233 4.311 1.00 . A A . 64 GLU CG 1 1
13 33348 1 1 65 GLU H H 13.539 7.624 0.763 1.00 . A A . 64 GLU H 1 1
13 33349 1 1 65 GLU HA H 14.873 8.078 3.275 1.00 . A A . 64 GLU HA 1 1
13 33350 1 1 65 GLU HB2 H 12.426 8.890 2.240 1.00 . A A . 64 GLU HB2 1 1
13 33351 1 1 65 GLU HB3 H 11.951 7.587 3.310 1.00 . A A . 64 GLU HB3 1 1
13 33352 1 1 65 GLU HE2 H 10.217 10.669 4.920 1.00 . A A . 64 GLU HE2 1 1
13 33353 1 1 65 GLU HG2 H 13.679 8.824 4.979 1.00 . A A . 64 GLU HG2 1 1
13 33354 1 1 65 GLU HG3 H 13.280 10.206 3.978 1.00 . A A . 64 GLU HG3 1 1
13 33355 1 1 65 GLU N N 14.339 7.633 1.363 1.00 . A A . 64 GLU N 1 1
13 33356 1 1 65 GLU O O 14.237 5.198 2.470 1.00 . A A . 64 GLU O 1 1
13 33357 1 1 65 GLU OE1 O 11.024 8.411 5.538 1.00 . A A . 64 GLU OE1 1 1
13 33358 1 1 65 GLU OE2 O 11.184 10.619 5.170 1.00 . A A . 64 GLU OE2 1 1
13 33359 1 1 66 PHE C C 12.172 3.980 4.765 1.00 . A A . 65 PHE C 1 1
13 33360 1 1 66 PHE CA C 13.524 4.617 5.093 1.00 . A A . 65 PHE CA 1 1
13 33361 1 1 66 PHE CB C 13.644 4.778 6.610 1.00 . A A . 65 PHE CB 1 1
13 33362 1 1 66 PHE CD1 C 13.739 2.296 6.930 1.00 . A A . 65 PHE CD1 1 1
13 33363 1 1 66 PHE CD2 C 12.636 3.583 8.566 1.00 . A A . 65 PHE CD2 1 1
13 33364 1 1 66 PHE CE1 C 13.446 1.115 7.661 1.00 . A A . 65 PHE CE1 1 1
13 33365 1 1 66 PHE CE2 C 12.343 2.401 9.297 1.00 . A A . 65 PHE CE2 1 1
13 33366 1 1 66 PHE CG C 13.328 3.505 7.398 1.00 . A A . 65 PHE CG 1 1
13 33367 1 1 66 PHE CZ C 12.754 1.192 8.829 1.00 . A A . 65 PHE CZ 1 1
13 33368 1 1 66 PHE H H 13.418 6.697 5.142 1.00 . A A . 65 PHE H 1 1
13 33369 1 1 66 PHE HA H 14.322 4.013 4.661 1.00 . A A . 65 PHE HA 1 1
13 33370 1 1 66 PHE HB2 H 14.656 5.101 6.852 1.00 . A A . 65 PHE HB2 1 1
13 33371 1 1 66 PHE HB3 H 12.970 5.571 6.935 1.00 . A A . 65 PHE HB3 1 1
13 33372 1 1 66 PHE HD1 H 14.294 2.234 5.994 1.00 . A A . 65 PHE HD1 1 1
13 33373 1 1 66 PHE HD2 H 12.306 4.552 8.941 1.00 . A A . 65 PHE HD2 1 1
13 33374 1 1 66 PHE HE1 H 13.775 0.146 7.286 1.00 . A A . 65 PHE HE1 1 1
13 33375 1 1 66 PHE HE2 H 11.788 2.463 10.234 1.00 . A A . 65 PHE HE2 1 1
13 33376 1 1 66 PHE HZ H 12.529 0.285 9.391 1.00 . A A . 65 PHE HZ 1 1
13 33377 1 1 66 PHE N N 13.628 5.946 4.515 1.00 . A A . 65 PHE N 1 1
13 33378 1 1 66 PHE O O 11.970 2.789 4.997 1.00 . A A . 65 PHE O 1 1
13 33379 1 1 67 SER C C 9.911 3.984 2.379 1.00 . A A . 66 SER C 1 1
13 33380 1 1 67 SER CA C 9.954 4.335 3.868 1.00 . A A . 66 SER CA 1 1
13 33381 1 1 67 SER CB C 8.891 5.385 4.197 1.00 . A A . 66 SER CB 1 1
13 33382 1 1 67 SER H H 11.453 5.770 4.045 1.00 . A A . 66 SER H 1 1
13 33383 1 1 67 SER HA H 9.786 3.445 4.476 1.00 . A A . 66 SER HA 1 1
13 33384 1 1 67 SER HB2 H 9.297 6.380 4.018 1.00 . A A . 66 SER HB2 1 1
13 33385 1 1 67 SER HB3 H 8.040 5.262 3.527 1.00 . A A . 66 SER HB3 1 1
13 33386 1 1 67 SER HG H 7.750 5.983 5.728 1.00 . A A . 66 SER HG 1 1
13 33387 1 1 67 SER N N 11.281 4.802 4.230 1.00 . A A . 66 SER N 1 1
13 33388 1 1 67 SER O O 9.146 3.114 1.965 1.00 . A A . 66 SER O 1 1
13 33389 1 1 67 SER OG O 8.448 5.290 5.548 1.00 . A A . 66 SER OG 1 1
13 33390 1 1 68 GLU C C 11.776 3.309 -0.129 1.00 . A A . 67 GLU C 1 1
13 33391 1 1 68 GLU CA C 10.808 4.452 0.183 1.00 . A A . 67 GLU CA 1 1
13 33392 1 1 68 GLU CB C 11.212 5.730 -0.556 1.00 . A A . 67 GLU CB 1 1
13 33393 1 1 68 GLU CD C 11.148 8.232 -0.250 1.00 . A A . 67 GLU CD 1 1
13 33394 1 1 68 GLU CG C 10.374 6.922 -0.089 1.00 . A A . 67 GLU CG 1 1
13 33395 1 1 68 GLU H H 11.360 5.385 1.962 1.00 . A A . 67 GLU H 1 1
13 33396 1 1 68 GLU HA H 9.797 4.173 -0.114 1.00 . A A . 67 GLU HA 1 1
13 33397 1 1 68 GLU HB2 H 12.269 5.934 -0.385 1.00 . A A . 67 GLU HB2 1 1
13 33398 1 1 68 GLU HB3 H 11.085 5.589 -1.630 1.00 . A A . 67 GLU HB3 1 1
13 33399 1 1 68 GLU HE2 H 9.711 9.398 0.102 1.00 . A A . 67 GLU HE2 1 1
13 33400 1 1 68 GLU HG2 H 9.450 6.968 -0.664 1.00 . A A . 67 GLU HG2 1 1
13 33401 1 1 68 GLU HG3 H 10.094 6.787 0.955 1.00 . A A . 67 GLU HG3 1 1
13 33402 1 1 68 GLU N N 10.742 4.679 1.616 1.00 . A A . 67 GLU N 1 1
13 33403 1 1 68 GLU O O 11.414 2.356 -0.818 1.00 . A A . 67 GLU O 1 1
13 33404 1 1 68 GLU OE1 O 12.166 8.268 -0.957 1.00 . A A . 67 GLU OE1 1 1
13 33405 1 1 68 GLU OE2 O 10.656 9.238 0.390 1.00 . A A . 67 GLU OE2 1 1
13 33406 1 1 69 PHE C C 13.519 1.052 0.625 1.00 . A A . 68 PHE C 1 1
13 33407 1 1 69 PHE CA C 14.008 2.431 0.178 1.00 . A A . 68 PHE CA 1 1
13 33408 1 1 69 PHE CB C 15.217 2.830 1.027 1.00 . A A . 68 PHE CB 1 1
13 33409 1 1 69 PHE CD1 C 17.232 1.966 -0.182 1.00 . A A . 68 PHE CD1 1 1
13 33410 1 1 69 PHE CD2 C 16.647 0.951 1.862 1.00 . A A . 68 PHE CD2 1 1
13 33411 1 1 69 PHE CE1 C 18.339 1.085 -0.303 1.00 . A A . 68 PHE CE1 1 1
13 33412 1 1 69 PHE CE2 C 17.754 0.070 1.741 1.00 . A A . 68 PHE CE2 1 1
13 33413 1 1 69 PHE CG C 16.409 1.881 0.897 1.00 . A A . 68 PHE CG 1 1
13 33414 1 1 69 PHE CZ C 18.577 0.156 0.661 1.00 . A A . 68 PHE CZ 1 1
13 33415 1 1 69 PHE H H 13.272 4.220 0.951 1.00 . A A . 68 PHE H 1 1
13 33416 1 1 69 PHE HA H 14.223 2.410 -0.891 1.00 . A A . 68 PHE HA 1 1
13 33417 1 1 69 PHE HB2 H 15.532 3.834 0.744 1.00 . A A . 68 PHE HB2 1 1
13 33418 1 1 69 PHE HB3 H 14.914 2.875 2.074 1.00 . A A . 68 PHE HB3 1 1
13 33419 1 1 69 PHE HD1 H 17.041 2.711 -0.955 1.00 . A A . 68 PHE HD1 1 1
13 33420 1 1 69 PHE HD2 H 15.988 0.883 2.727 1.00 . A A . 68 PHE HD2 1 1
13 33421 1 1 69 PHE HE1 H 18.998 1.153 -1.169 1.00 . A A . 68 PHE HE1 1 1
13 33422 1 1 69 PHE HE2 H 17.945 -0.674 2.514 1.00 . A A . 68 PHE HE2 1 1
13 33423 1 1 69 PHE HZ H 19.426 -0.521 0.568 1.00 . A A . 68 PHE HZ 1 1
13 33424 1 1 69 PHE N N 12.986 3.441 0.392 1.00 . A A . 68 PHE N 1 1
13 33425 1 1 69 PHE O O 13.712 0.063 -0.080 1.00 . A A . 68 PHE O 1 1
13 33426 1 1 70 LEU C C 11.192 -0.682 1.495 1.00 . A A . 69 LEU C 1 1
13 33427 1 1 70 LEU CA C 12.375 -0.210 2.342 1.00 . A A . 69 LEU CA 1 1
13 33428 1 1 70 LEU CB C 12.040 -0.041 3.825 1.00 . A A . 69 LEU CB 1 1
13 33429 1 1 70 LEU CD1 C 9.807 0.991 3.273 1.00 . A A . 69 LEU CD1 1 1
13 33430 1 1 70 LEU CD2 C 9.934 -1.393 4.132 1.00 . A A . 69 LEU CD2 1 1
13 33431 1 1 70 LEU CG C 10.552 0.006 4.176 1.00 . A A . 69 LEU CG 1 1
13 33432 1 1 70 LEU H H 12.741 1.841 2.360 1.00 . A A . 69 LEU H 1 1
13 33433 1 1 70 LEU HA H 13.168 -0.954 2.273 1.00 . A A . 69 LEU HA 1 1
13 33434 1 1 70 LEU HB2 H 12.497 -0.863 4.376 1.00 . A A . 69 LEU HB2 1 1
13 33435 1 1 70 LEU HB3 H 12.506 0.878 4.180 1.00 . A A . 69 LEU HB3 1 1
13 33436 1 1 70 LEU HD11 H 9.168 0.439 2.583 1.00 . A A . 69 LEU HD11 1 1
13 33437 1 1 70 LEU HD12 H 9.194 1.653 3.885 1.00 . A A . 69 LEU HD12 1 1
13 33438 1 1 70 LEU HD13 H 10.527 1.582 2.707 1.00 . A A . 69 LEU HD13 1 1
13 33439 1 1 70 LEU HD21 H 9.158 -1.471 4.893 1.00 . A A . 69 LEU HD21 1 1
13 33440 1 1 70 LEU HD22 H 9.497 -1.566 3.148 1.00 . A A . 69 LEU HD22 1 1
13 33441 1 1 70 LEU HD23 H 10.706 -2.138 4.323 1.00 . A A . 69 LEU HD23 1 1
13 33442 1 1 70 LEU HG H 10.453 0.369 5.199 1.00 . A A . 69 LEU HG 1 1
13 33443 1 1 70 LEU N N 12.894 1.031 1.793 1.00 . A A . 69 LEU N 1 1
13 33444 1 1 70 LEU O O 10.875 -1.870 1.472 1.00 . A A . 69 LEU O 1 1
13 33445 1 1 71 ALA C C 9.927 -0.483 -1.404 1.00 . A A . 70 ALA C 1 1
13 33446 1 1 71 ALA CA C 9.430 -0.030 -0.029 1.00 . A A . 70 ALA CA 1 1
13 33447 1 1 71 ALA CB C 8.517 1.194 -0.113 1.00 . A A . 70 ALA CB 1 1
13 33448 1 1 71 ALA H H 10.836 1.237 0.841 1.00 . A A . 70 ALA H 1 1
13 33449 1 1 71 ALA HA H 8.880 -0.848 0.436 1.00 . A A . 70 ALA HA 1 1
13 33450 1 1 71 ALA HB1 H 7.968 1.174 -1.055 1.00 . A A . 70 ALA HB1 1 1
13 33451 1 1 71 ALA HB2 H 7.813 1.180 0.719 1.00 . A A . 70 ALA HB2 1 1
13 33452 1 1 71 ALA HB3 H 9.120 2.101 -0.063 1.00 . A A . 70 ALA HB3 1 1
13 33453 1 1 71 ALA N N 10.571 0.273 0.818 1.00 . A A . 70 ALA N 1 1
13 33454 1 1 71 ALA O O 9.167 -1.054 -2.185 1.00 . A A . 70 ALA O 1 1
13 33455 1 1 72 LEU C C 12.016 -2.098 -2.958 1.00 . A A . 71 LEU C 1 1
13 33456 1 1 72 LEU CA C 11.805 -0.583 -2.924 1.00 . A A . 71 LEU CA 1 1
13 33457 1 1 72 LEU CB C 13.085 0.222 -3.162 1.00 . A A . 71 LEU CB 1 1
13 33458 1 1 72 LEU CD1 C 13.129 0.235 -5.683 1.00 . A A . 71 LEU CD1 1 1
13 33459 1 1 72 LEU CD2 C 15.285 0.472 -4.368 1.00 . A A . 71 LEU CD2 1 1
13 33460 1 1 72 LEU CG C 13.887 -0.148 -4.411 1.00 . A A . 71 LEU CG 1 1
13 33461 1 1 72 LEU H H 11.809 0.254 -1.016 1.00 . A A . 71 LEU H 1 1
13 33462 1 1 72 LEU HA H 11.104 -0.314 -3.714 1.00 . A A . 71 LEU HA 1 1
13 33463 1 1 72 LEU HB2 H 12.820 1.278 -3.224 1.00 . A A . 71 LEU HB2 1 1
13 33464 1 1 72 LEU HB3 H 13.730 0.106 -2.292 1.00 . A A . 71 LEU HB3 1 1
13 33465 1 1 72 LEU HD11 H 13.244 1.303 -5.867 1.00 . A A . 71 LEU HD11 1 1
13 33466 1 1 72 LEU HD12 H 13.531 -0.324 -6.528 1.00 . A A . 71 LEU HD12 1 1
13 33467 1 1 72 LEU HD13 H 12.072 -0.001 -5.561 1.00 . A A . 71 LEU HD13 1 1
13 33468 1 1 72 LEU HD21 H 15.234 1.507 -4.708 1.00 . A A . 71 LEU HD21 1 1
13 33469 1 1 72 LEU HD22 H 15.664 0.444 -3.347 1.00 . A A . 71 LEU HD22 1 1
13 33470 1 1 72 LEU HD23 H 15.953 -0.092 -5.020 1.00 . A A . 71 LEU HD23 1 1
13 33471 1 1 72 LEU HG H 14.016 -1.230 -4.426 1.00 . A A . 71 LEU HG 1 1
13 33472 1 1 72 LEU N N 11.198 -0.211 -1.657 1.00 . A A . 71 LEU N 1 1
13 33473 1 1 72 LEU O O 11.627 -2.761 -3.918 1.00 . A A . 71 LEU O 1 1
13 33474 1 1 73 MET C C 11.598 -4.830 -1.805 1.00 . A A . 72 MET C 1 1
13 33475 1 1 73 MET CA C 12.900 -4.026 -1.796 1.00 . A A . 72 MET CA 1 1
13 33476 1 1 73 MET CB C 13.666 -4.309 -0.502 1.00 . A A . 72 MET CB 1 1
13 33477 1 1 73 MET CE C 17.051 -2.688 -2.109 1.00 . A A . 72 MET CE 1 1
13 33478 1 1 73 MET CG C 15.166 -4.070 -0.689 1.00 . A A . 72 MET CG 1 1
13 33479 1 1 73 MET H H 12.946 -2.055 -1.122 1.00 . A A . 72 MET H 1 1
13 33480 1 1 73 MET HA H 13.496 -4.276 -2.673 1.00 . A A . 72 MET HA 1 1
13 33481 1 1 73 MET HB2 H 13.289 -3.669 0.296 1.00 . A A . 72 MET HB2 1 1
13 33482 1 1 73 MET HB3 H 13.494 -5.339 -0.191 1.00 . A A . 72 MET HB3 1 1
13 33483 1 1 73 MET HE1 H 17.063 -2.250 -3.107 1.00 . A A . 72 MET HE1 1 1
13 33484 1 1 73 MET HE2 H 17.811 -2.208 -1.493 1.00 . A A . 72 MET HE2 1 1
13 33485 1 1 73 MET HE3 H 17.260 -3.756 -2.179 1.00 . A A . 72 MET HE3 1 1
13 33486 1 1 73 MET HG2 H 15.680 -4.165 0.267 1.00 . A A . 72 MET HG2 1 1
13 33487 1 1 73 MET HG3 H 15.583 -4.828 -1.353 1.00 . A A . 72 MET HG3 1 1
13 33488 1 1 73 MET N N 12.632 -2.601 -1.899 1.00 . A A . 72 MET N 1 1
13 33489 1 1 73 MET O O 11.619 -6.050 -1.964 1.00 . A A . 72 MET O 1 1
13 33490 1 1 73 MET SD S 15.444 -2.444 -1.371 1.00 . A A . 72 MET SD 1 1
13 33491 1 1 74 SER C C 8.360 -4.261 -2.810 1.00 . A A . 73 SER C 1 1
13 33492 1 1 74 SER CA C 9.188 -4.746 -1.619 1.00 . A A . 73 SER CA 1 1
13 33493 1 1 74 SER CB C 8.452 -4.460 -0.309 1.00 . A A . 73 SER CB 1 1
13 33494 1 1 74 SER H H 10.488 -3.123 -1.504 1.00 . A A . 73 SER H 1 1
13 33495 1 1 74 SER HA H 9.384 -5.816 -1.699 1.00 . A A . 73 SER HA 1 1
13 33496 1 1 74 SER HB2 H 7.392 -4.681 -0.433 1.00 . A A . 73 SER HB2 1 1
13 33497 1 1 74 SER HB3 H 8.827 -5.123 0.471 1.00 . A A . 73 SER HB3 1 1
13 33498 1 1 74 SER HG H 9.321 -3.041 0.804 1.00 . A A . 73 SER HG 1 1
13 33499 1 1 74 SER N N 10.497 -4.114 -1.632 1.00 . A A . 73 SER N 1 1
13 33500 1 1 74 SER O O 7.208 -4.659 -2.973 1.00 . A A . 73 SER O 1 1
13 33501 1 1 74 SER OG O 8.608 -3.105 0.106 1.00 . A A . 73 SER OG 1 1
13 33502 1 1 75 ARG C C 9.014 -3.339 -6.059 1.00 . A A . 74 ARG C 1 1
13 33503 1 1 75 ARG CA C 8.315 -2.864 -4.784 1.00 . A A . 74 ARG CA 1 1
13 33504 1 1 75 ARG CB C 8.309 -1.334 -4.753 1.00 . A A . 74 ARG CB 1 1
13 33505 1 1 75 ARG CD C 8.714 -0.152 -6.944 1.00 . A A . 74 ARG CD 1 1
13 33506 1 1 75 ARG CG C 7.662 -0.763 -6.016 1.00 . A A . 74 ARG CG 1 1
13 33507 1 1 75 ARG CZ C 7.460 1.089 -8.715 1.00 . A A . 74 ARG CZ 1 1
13 33508 1 1 75 ARG H H 9.918 -3.089 -3.472 1.00 . A A . 74 ARG H 1 1
13 33509 1 1 75 ARG HA H 7.296 -3.247 -4.729 1.00 . A A . 74 ARG HA 1 1
13 33510 1 1 75 ARG HB2 H 7.767 -0.987 -3.874 1.00 . A A . 74 ARG HB2 1 1
13 33511 1 1 75 ARG HB3 H 9.330 -0.965 -4.665 1.00 . A A . 74 ARG HB3 1 1
13 33512 1 1 75 ARG HD2 H 9.035 0.815 -6.557 1.00 . A A . 74 ARG HD2 1 1
13 33513 1 1 75 ARG HD3 H 9.597 -0.791 -6.976 1.00 . A A . 74 ARG HD3 1 1
13 33514 1 1 75 ARG HE H 8.307 -0.730 -8.963 1.00 . A A . 74 ARG HE 1 1
13 33515 1 1 75 ARG HG2 H 7.123 -1.552 -6.542 1.00 . A A . 74 ARG HG2 1 1
13 33516 1 1 75 ARG HG3 H 6.929 -0.004 -5.743 1.00 . A A . 74 ARG HG3 1 1
13 33517 1 1 75 ARG HH11 H 7.573 2.079 -6.932 1.00 . A A . 74 ARG HH11 1 1
13 33518 1 1 75 ARG HH12 H 6.710 2.913 -8.181 1.00 . A A . 74 ARG HH12 1 1
13 33519 1 1 75 ARG HH22 H 6.484 1.889 -10.336 1.00 . A A . 74 ARG HH22 1 1
13 33520 1 1 75 ARG N N 8.980 -3.408 -3.612 1.00 . A A . 74 ARG N 1 1
13 33521 1 1 75 ARG NE N 8.157 0.008 -8.305 1.00 . A A . 74 ARG NE 1 1
13 33522 1 1 75 ARG NH1 N 7.227 2.116 -7.869 1.00 . A A . 74 ARG NH1 1 1
13 33523 1 1 75 ARG NH2 N 7.008 1.127 -9.955 1.00 . A A . 74 ARG NH2 1 1
13 33524 1 1 75 ARG O O 8.464 -3.220 -7.153 1.00 . A A . 74 ARG O 1 1
13 33525 1 1 76 GLN C C 10.490 -5.737 -7.431 1.00 . A A . 75 GLN C 1 1
13 33526 1 1 76 GLN CA C 10.995 -4.359 -6.999 1.00 . A A . 75 GLN CA 1 1
13 33527 1 1 76 GLN CB C 12.485 -4.405 -6.654 1.00 . A A . 75 GLN CB 1 1
13 33528 1 1 76 GLN CD C 13.663 -2.423 -7.675 1.00 . A A . 75 GLN CD 1 1
13 33529 1 1 76 GLN CG C 13.034 -2.999 -6.405 1.00 . A A . 75 GLN CG 1 1
13 33530 1 1 76 GLN H H 10.655 -3.959 -4.983 1.00 . A A . 75 GLN H 1 1
13 33531 1 1 76 GLN HA H 10.836 -3.639 -7.801 1.00 . A A . 75 GLN HA 1 1
13 33532 1 1 76 GLN HB2 H 12.638 -5.021 -5.767 1.00 . A A . 75 GLN HB2 1 1
13 33533 1 1 76 GLN HB3 H 13.036 -4.876 -7.468 1.00 . A A . 75 GLN HB3 1 1
13 33534 1 1 76 GLN HE21 H 15.214 -3.700 -7.429 1.00 . A A . 75 GLN HE21 1 1
13 33535 1 1 76 GLN HE22 H 15.318 -2.667 -8.815 1.00 . A A . 75 GLN HE22 1 1
13 33536 1 1 76 GLN HG2 H 12.230 -2.346 -6.065 1.00 . A A . 75 GLN HG2 1 1
13 33537 1 1 76 GLN HG3 H 13.777 -3.030 -5.609 1.00 . A A . 75 GLN HG3 1 1
13 33538 1 1 76 GLN N N 10.215 -3.866 -5.876 1.00 . A A . 75 GLN N 1 1
13 33539 1 1 76 GLN NE2 N 14.828 -2.976 -8.000 1.00 . A A . 75 GLN NE2 1 1
13 33540 1 1 76 GLN O O 10.579 -6.095 -8.605 1.00 . A A . 75 GLN O 1 1
13 33541 1 1 76 GLN OE1 O 13.126 -1.536 -8.318 1.00 . A A . 75 GLN OE1 1 1
13 33542 1 1 77 LEU C C 8.218 -7.696 -7.624 1.00 . A A . 76 LEU C 1 1
13 33543 1 1 77 LEU CA C 9.452 -7.805 -6.726 1.00 . A A . 76 LEU CA 1 1
13 33544 1 1 77 LEU CB C 9.194 -8.551 -5.415 1.00 . A A . 76 LEU CB 1 1
13 33545 1 1 77 LEU CD1 C 10.032 -9.213 -3.130 1.00 . A A . 76 LEU CD1 1 1
13 33546 1 1 77 LEU CD2 C 11.507 -7.857 -4.687 1.00 . A A . 76 LEU CD2 1 1
13 33547 1 1 77 LEU CG C 10.076 -8.151 -4.231 1.00 . A A . 76 LEU CG 1 1
13 33548 1 1 77 LEU H H 9.903 -6.176 -5.508 1.00 . A A . 76 LEU H 1 1
13 33549 1 1 77 LEU HA H 10.224 -8.355 -7.263 1.00 . A A . 76 LEU HA 1 1
13 33550 1 1 77 LEU HB2 H 8.152 -8.400 -5.133 1.00 . A A . 76 LEU HB2 1 1
13 33551 1 1 77 LEU HB3 H 9.325 -9.618 -5.596 1.00 . A A . 76 LEU HB3 1 1
13 33552 1 1 77 LEU HD11 H 10.743 -10.006 -3.362 1.00 . A A . 76 LEU HD11 1 1
13 33553 1 1 77 LEU HD12 H 10.294 -8.757 -2.175 1.00 . A A . 76 LEU HD12 1 1
13 33554 1 1 77 LEU HD13 H 9.027 -9.631 -3.070 1.00 . A A . 76 LEU HD13 1 1
13 33555 1 1 77 LEU HD21 H 11.676 -6.781 -4.682 1.00 . A A . 76 LEU HD21 1 1
13 33556 1 1 77 LEU HD22 H 12.211 -8.339 -4.008 1.00 . A A . 76 LEU HD22 1 1
13 33557 1 1 77 LEU HD23 H 11.653 -8.244 -5.696 1.00 . A A . 76 LEU HD23 1 1
13 33558 1 1 77 LEU HG H 9.679 -7.229 -3.805 1.00 . A A . 76 LEU HG 1 1
13 33559 1 1 77 LEU N N 9.971 -6.474 -6.460 1.00 . A A . 76 LEU N 1 1
13 33560 1 1 77 LEU O O 7.089 -7.684 -7.136 1.00 . A A . 76 LEU O 1 1
13 33561 1 1 78 LYS C C 6.874 -8.911 -10.221 1.00 . A A . 77 LYS C 1 1
13 33562 1 1 78 LYS CA C 7.401 -7.512 -9.893 1.00 . A A . 77 LYS CA 1 1
13 33563 1 1 78 LYS CB C 7.864 -6.726 -11.121 1.00 . A A . 77 LYS CB 1 1
13 33564 1 1 78 LYS CD C 8.122 -4.326 -11.853 1.00 . A A . 77 LYS CD 1 1
13 33565 1 1 78 LYS CE C 8.123 -2.893 -11.318 1.00 . A A . 77 LYS CE 1 1
13 33566 1 1 78 LYS CG C 8.359 -5.333 -10.725 1.00 . A A . 77 LYS CG 1 1
13 33567 1 1 78 LYS H H 9.397 -7.630 -9.311 1.00 . A A . 77 LYS H 1 1
13 33568 1 1 78 LYS HA H 6.597 -6.941 -9.429 1.00 . A A . 77 LYS HA 1 1
13 33569 1 1 78 LYS HB2 H 8.663 -7.269 -11.626 1.00 . A A . 77 LYS HB2 1 1
13 33570 1 1 78 LYS HB3 H 7.042 -6.636 -11.831 1.00 . A A . 77 LYS HB3 1 1
13 33571 1 1 78 LYS HD2 H 8.897 -4.436 -12.612 1.00 . A A . 77 LYS HD2 1 1
13 33572 1 1 78 LYS HD3 H 7.169 -4.536 -12.338 1.00 . A A . 77 LYS HD3 1 1
13 33573 1 1 78 LYS HE2 H 8.855 -2.799 -10.515 1.00 . A A . 77 LYS HE2 1 1
13 33574 1 1 78 LYS HE3 H 8.425 -2.204 -12.107 1.00 . A A . 77 LYS HE3 1 1
13 33575 1 1 78 LYS HG2 H 7.843 -5.003 -9.824 1.00 . A A . 77 LYS HG2 1 1
13 33576 1 1 78 LYS HG3 H 9.421 -5.375 -10.487 1.00 . A A . 77 LYS HG3 1 1
13 33577 1 1 78 LYS HZ1 H 6.673 -1.522 -10.718 1.00 . A A . 77 LYS HZ1 1 1
13 33578 1 1 78 LYS HZ3 H 6.588 -2.933 -9.909 1.00 . A A . 77 LYS HZ3 1 1
13 33579 1 1 78 LYS N N 8.476 -7.620 -8.922 1.00 . A A . 77 LYS N 1 1
13 33580 1 1 78 LYS NZ N 6.780 -2.525 -10.817 1.00 . A A . 77 LYS NZ 1 1
13 33581 1 1 78 LYS O O 5.734 -9.241 -9.898 1.00 . A A . 77 LYS O 1 1
13 33582 1 1 79 SER C C 8.528 -12.004 -10.948 1.00 . A A . 78 SER C 1 1
13 33583 1 1 79 SER CA C 7.366 -11.051 -11.235 1.00 . A A . 78 SER CA 1 1
13 33584 1 1 79 SER CB C 6.970 -11.126 -12.711 1.00 . A A . 78 SER CB 1 1
13 33585 1 1 79 SER H H 8.656 -9.420 -11.118 1.00 . A A . 78 SER H 1 1
13 33586 1 1 79 SER HA H 6.505 -11.301 -10.615 1.00 . A A . 78 SER HA 1 1
13 33587 1 1 79 SER HB2 H 6.539 -10.174 -13.019 1.00 . A A . 78 SER HB2 1 1
13 33588 1 1 79 SER HB3 H 7.861 -11.285 -13.318 1.00 . A A . 78 SER HB3 1 1
13 33589 1 1 79 SER HG H 5.104 -11.846 -12.793 1.00 . A A . 78 SER HG 1 1
13 33590 1 1 79 SER N N 7.730 -9.696 -10.859 1.00 . A A . 78 SER N 1 1
13 33591 1 1 79 SER O O 8.388 -12.942 -10.165 1.00 . A A . 78 SER O 1 1
13 33592 1 1 79 SER OG O 6.034 -12.172 -12.960 1.00 . A A . 78 SER OG 1 1
13 33593 1 1 80 ASN C C 12.001 -11.668 -10.976 1.00 . A A . 79 ASN C 1 1
13 33594 1 1 80 ASN CA C 10.836 -12.552 -11.424 1.00 . A A . 79 ASN CA 1 1
13 33595 1 1 80 ASN CB C 11.234 -13.231 -12.736 1.00 . A A . 79 ASN CB 1 1
13 33596 1 1 80 ASN CG C 10.998 -12.301 -13.928 1.00 . A A . 79 ASN CG 1 1
13 33597 1 1 80 ASN H H 9.755 -10.966 -12.235 1.00 . A A . 79 ASN H 1 1
13 33598 1 1 80 ASN HA H 10.562 -13.294 -10.673 1.00 . A A . 79 ASN HA 1 1
13 33599 1 1 80 ASN HB2 H 12.285 -13.518 -12.697 1.00 . A A . 79 ASN HB2 1 1
13 33600 1 1 80 ASN HB3 H 10.658 -14.147 -12.865 1.00 . A A . 79 ASN HB3 1 1
13 33601 1 1 80 ASN HD21 H 12.455 -11.091 -13.213 1.00 . A A . 79 ASN HD21 1 1
13 33602 1 1 80 ASN HD22 H 11.706 -10.561 -14.682 1.00 . A A . 79 ASN HD22 1 1
13 33603 1 1 80 ASN N N 9.650 -11.731 -11.599 1.00 . A A . 79 ASN N 1 1
13 33604 1 1 80 ASN ND2 N 11.785 -11.229 -13.942 1.00 . A A . 79 ASN ND2 1 1
13 33605 1 1 80 ASN O O 13.060 -11.667 -11.602 1.00 . A A . 79 ASN O 1 1
13 33606 1 1 80 ASN OD1 O 10.157 -12.541 -14.778 1.00 . A A . 79 ASN OD1 1 1
13 33607 1 1 81 ASP C C 13.671 -10.830 -8.384 1.00 . A A . 80 ASP C 1 1
13 33608 1 1 81 ASP CA C 12.784 -10.050 -9.357 1.00 . A A . 80 ASP CA 1 1
13 33609 1 1 81 ASP CB C 12.151 -8.887 -8.591 1.00 . A A . 80 ASP CB 1 1
13 33610 1 1 81 ASP CG C 12.947 -7.581 -8.625 1.00 . A A . 80 ASP CG 1 1
13 33611 1 1 81 ASP H H 10.902 -10.944 -9.393 1.00 . A A . 80 ASP H 1 1
13 33612 1 1 81 ASP HA H 13.335 -9.687 -10.224 1.00 . A A . 80 ASP HA 1 1
13 33613 1 1 81 ASP HB2 H 11.158 -8.701 -8.999 1.00 . A A . 80 ASP HB2 1 1
13 33614 1 1 81 ASP HB3 H 12.017 -9.186 -7.551 1.00 . A A . 80 ASP HB3 1 1
13 33615 1 1 81 ASP HD2 H 13.538 -6.170 -9.724 1.00 . A A . 80 ASP HD2 1 1
13 33616 1 1 81 ASP N N 11.767 -10.937 -9.896 1.00 . A A . 80 ASP N 1 1
13 33617 1 1 81 ASP O O 14.896 -10.771 -8.472 1.00 . A A . 80 ASP O 1 1
13 33618 1 1 81 ASP OD1 O 13.401 -7.082 -7.585 1.00 . A A . 80 ASP OD1 1 1
13 33619 1 1 81 ASP OD2 O 13.096 -7.064 -9.798 1.00 . A A . 80 ASP OD2 1 1
13 33620 1 1 82 SER C C 14.879 -13.093 -7.158 1.00 . A A . 81 SER C 1 1
13 33621 1 1 82 SER CA C 13.730 -12.334 -6.491 1.00 . A A . 81 SER CA 1 1
13 33622 1 1 82 SER CB C 12.789 -13.311 -5.783 1.00 . A A . 81 SER CB 1 1
13 33623 1 1 82 SER H H 12.019 -11.586 -7.415 1.00 . A A . 81 SER H 1 1
13 33624 1 1 82 SER HA H 14.116 -11.614 -5.769 1.00 . A A . 81 SER HA 1 1
13 33625 1 1 82 SER HB2 H 11.981 -12.755 -5.306 1.00 . A A . 81 SER HB2 1 1
13 33626 1 1 82 SER HB3 H 12.330 -13.970 -6.519 1.00 . A A . 81 SER HB3 1 1
13 33627 1 1 82 SER HG H 13.124 -13.872 -3.891 1.00 . A A . 81 SER HG 1 1
13 33628 1 1 82 SER N N 13.016 -11.543 -7.479 1.00 . A A . 81 SER N 1 1
13 33629 1 1 82 SER O O 15.970 -13.191 -6.600 1.00 . A A . 81 SER O 1 1
13 33630 1 1 82 SER OG O 13.468 -14.092 -4.804 1.00 . A A . 81 SER OG 1 1
13 33631 1 1 83 GLU C C 16.642 -13.411 -9.668 1.00 . A A . 82 GLU C 1 1
13 33632 1 1 83 GLU CA C 15.588 -14.359 -9.093 1.00 . A A . 82 GLU CA 1 1
13 33633 1 1 83 GLU CB C 14.933 -15.187 -10.201 1.00 . A A . 82 GLU CB 1 1
13 33634 1 1 83 GLU CD C 13.482 -17.241 -10.382 1.00 . A A . 82 GLU CD 1 1
13 33635 1 1 83 GLU CG C 14.744 -16.640 -9.760 1.00 . A A . 82 GLU CG 1 1
13 33636 1 1 83 GLU H H 13.702 -13.528 -8.791 1.00 . A A . 82 GLU H 1 1
13 33637 1 1 83 GLU HA H 16.050 -15.032 -8.370 1.00 . A A . 82 GLU HA 1 1
13 33638 1 1 83 GLU HB2 H 13.968 -14.753 -10.461 1.00 . A A . 82 GLU HB2 1 1
13 33639 1 1 83 GLU HB3 H 15.550 -15.153 -11.098 1.00 . A A . 82 GLU HB3 1 1
13 33640 1 1 83 GLU HE2 H 13.016 -18.591 -11.610 1.00 . A A . 82 GLU HE2 1 1
13 33641 1 1 83 GLU HG2 H 15.613 -17.228 -10.052 1.00 . A A . 82 GLU HG2 1 1
13 33642 1 1 83 GLU HG3 H 14.676 -16.688 -8.673 1.00 . A A . 82 GLU HG3 1 1
13 33643 1 1 83 GLU N N 14.593 -13.612 -8.344 1.00 . A A . 82 GLU N 1 1
13 33644 1 1 83 GLU O O 17.816 -13.766 -9.762 1.00 . A A . 82 GLU O 1 1
13 33645 1 1 83 GLU OE1 O 12.393 -17.138 -9.797 1.00 . A A . 82 GLU OE1 1 1
13 33646 1 1 83 GLU OE2 O 13.660 -17.831 -11.515 1.00 . A A . 82 GLU OE2 1 1
13 33647 1 1 84 GLN C C 18.108 -10.785 -9.561 1.00 . A A . 83 GLN C 1 1
13 33648 1 1 84 GLN CA C 17.074 -11.222 -10.601 1.00 . A A . 83 GLN CA 1 1
13 33649 1 1 84 GLN CB C 16.285 -10.021 -11.127 1.00 . A A . 83 GLN CB 1 1
13 33650 1 1 84 GLN CD C 17.806 -10.042 -13.138 1.00 . A A . 83 GLN CD 1 1
13 33651 1 1 84 GLN CG C 17.140 -9.172 -12.069 1.00 . A A . 83 GLN CG 1 1
13 33652 1 1 84 GLN H H 15.229 -11.943 -9.958 1.00 . A A . 83 GLN H 1 1
13 33653 1 1 84 GLN HA H 17.574 -11.714 -11.435 1.00 . A A . 83 GLN HA 1 1
13 33654 1 1 84 GLN HB2 H 15.395 -10.368 -11.651 1.00 . A A . 83 GLN HB2 1 1
13 33655 1 1 84 GLN HB3 H 15.944 -9.411 -10.290 1.00 . A A . 83 GLN HB3 1 1
13 33656 1 1 84 GLN HE21 H 16.081 -11.090 -13.292 1.00 . A A . 83 GLN HE21 1 1
13 33657 1 1 84 GLN HE22 H 17.362 -11.615 -14.332 1.00 . A A . 83 GLN HE22 1 1
13 33658 1 1 84 GLN HG2 H 16.519 -8.414 -12.546 1.00 . A A . 83 GLN HG2 1 1
13 33659 1 1 84 GLN HG3 H 17.904 -8.645 -11.497 1.00 . A A . 83 GLN HG3 1 1
13 33660 1 1 84 GLN N N 16.185 -12.224 -10.038 1.00 . A A . 83 GLN N 1 1
13 33661 1 1 84 GLN NE2 N 17.018 -10.994 -13.628 1.00 . A A . 83 GLN NE2 1 1
13 33662 1 1 84 GLN O O 19.304 -10.749 -9.847 1.00 . A A . 83 GLN O 1 1
13 33663 1 1 84 GLN OE1 O 18.958 -9.859 -13.494 1.00 . A A . 83 GLN OE1 1 1
13 33664 1 1 85 GLU C C 19.534 -11.096 -7.001 1.00 . A A . 84 GLU C 1 1
13 33665 1 1 85 GLU CA C 18.476 -10.030 -7.293 1.00 . A A . 84 GLU CA 1 1
13 33666 1 1 85 GLU CB C 17.663 -9.707 -6.037 1.00 . A A . 84 GLU CB 1 1
13 33667 1 1 85 GLU CD C 16.968 -10.879 -3.915 1.00 . A A . 84 GLU CD 1 1
13 33668 1 1 85 GLU CG C 17.049 -10.975 -5.440 1.00 . A A . 84 GLU CG 1 1
13 33669 1 1 85 GLU H H 16.636 -10.495 -8.152 1.00 . A A . 84 GLU H 1 1
13 33670 1 1 85 GLU HA H 18.956 -9.120 -7.651 1.00 . A A . 84 GLU HA 1 1
13 33671 1 1 85 GLU HB2 H 18.304 -9.226 -5.298 1.00 . A A . 84 GLU HB2 1 1
13 33672 1 1 85 GLU HB3 H 16.873 -8.998 -6.284 1.00 . A A . 84 GLU HB3 1 1
13 33673 1 1 85 GLU HE2 H 15.346 -10.506 -3.034 1.00 . A A . 84 GLU HE2 1 1
13 33674 1 1 85 GLU HG2 H 16.052 -11.129 -5.852 1.00 . A A . 84 GLU HG2 1 1
13 33675 1 1 85 GLU HG3 H 17.648 -11.841 -5.722 1.00 . A A . 84 GLU HG3 1 1
13 33676 1 1 85 GLU N N 17.610 -10.463 -8.376 1.00 . A A . 84 GLU N 1 1
13 33677 1 1 85 GLU O O 20.605 -10.786 -6.482 1.00 . A A . 84 GLU O 1 1
13 33678 1 1 85 GLU OE1 O 17.698 -11.591 -3.210 1.00 . A A . 84 GLU OE1 1 1
13 33679 1 1 85 GLU OE2 O 16.110 -10.027 -3.467 1.00 . A A . 84 GLU OE2 1 1
13 33680 1 1 86 LEU C C 21.267 -13.349 -8.122 1.00 . A A . 85 LEU C 1 1
13 33681 1 1 86 LEU CA C 20.106 -13.442 -7.130 1.00 . A A . 85 LEU CA 1 1
13 33682 1 1 86 LEU CB C 19.350 -14.771 -7.191 1.00 . A A . 85 LEU CB 1 1
13 33683 1 1 86 LEU CD1 C 18.315 -16.739 -6.002 1.00 . A A . 85 LEU CD1 1 1
13 33684 1 1 86 LEU CD2 C 19.874 -15.173 -4.757 1.00 . A A . 85 LEU CD2 1 1
13 33685 1 1 86 LEU CG C 18.820 -15.302 -5.858 1.00 . A A . 85 LEU CG 1 1
13 33686 1 1 86 LEU H H 18.325 -12.573 -7.770 1.00 . A A . 85 LEU H 1 1
13 33687 1 1 86 LEU HA H 20.506 -13.345 -6.120 1.00 . A A . 85 LEU HA 1 1
13 33688 1 1 86 LEU HB2 H 18.509 -14.656 -7.874 1.00 . A A . 85 LEU HB2 1 1
13 33689 1 1 86 LEU HB3 H 20.011 -15.523 -7.622 1.00 . A A . 85 LEU HB3 1 1
13 33690 1 1 86 LEU HD11 H 19.119 -17.371 -6.380 1.00 . A A . 85 LEU HD11 1 1
13 33691 1 1 86 LEU HD12 H 17.989 -17.110 -5.030 1.00 . A A . 85 LEU HD12 1 1
13 33692 1 1 86 LEU HD13 H 17.477 -16.762 -6.699 1.00 . A A . 85 LEU HD13 1 1
13 33693 1 1 86 LEU HD21 H 19.618 -15.834 -3.929 1.00 . A A . 85 LEU HD21 1 1
13 33694 1 1 86 LEU HD22 H 20.851 -15.451 -5.155 1.00 . A A . 85 LEU HD22 1 1
13 33695 1 1 86 LEU HD23 H 19.906 -14.143 -4.403 1.00 . A A . 85 LEU HD23 1 1
13 33696 1 1 86 LEU HG H 17.968 -14.691 -5.561 1.00 . A A . 85 LEU HG 1 1
13 33697 1 1 86 LEU N N 19.198 -12.329 -7.348 1.00 . A A . 85 LEU N 1 1
13 33698 1 1 86 LEU O O 22.408 -13.112 -7.728 1.00 . A A . 85 LEU O 1 1
13 33699 1 1 87 LEU C C 22.722 -12.174 -10.321 1.00 . A A . 86 LEU C 1 1
13 33700 1 1 87 LEU CA C 21.937 -13.482 -10.442 1.00 . A A . 86 LEU CA 1 1
13 33701 1 1 87 LEU CB C 21.287 -13.684 -11.813 1.00 . A A . 86 LEU CB 1 1
13 33702 1 1 87 LEU CD1 C 21.407 -11.519 -13.100 1.00 . A A . 86 LEU CD1 1 1
13 33703 1 1 87 LEU CD2 C 19.331 -12.971 -13.236 1.00 . A A . 86 LEU CD2 1 1
13 33704 1 1 87 LEU CG C 20.492 -12.497 -12.359 1.00 . A A . 86 LEU CG 1 1
13 33705 1 1 87 LEU H H 20.006 -13.734 -9.703 1.00 . A A . 86 LEU H 1 1
13 33706 1 1 87 LEU HA H 22.625 -14.313 -10.286 1.00 . A A . 86 LEU HA 1 1
13 33707 1 1 87 LEU HB2 H 22.068 -13.934 -12.530 1.00 . A A . 86 LEU HB2 1 1
13 33708 1 1 87 LEU HB3 H 20.621 -14.545 -11.753 1.00 . A A . 86 LEU HB3 1 1
13 33709 1 1 87 LEU HD11 H 22.199 -12.073 -13.603 1.00 . A A . 86 LEU HD11 1 1
13 33710 1 1 87 LEU HD12 H 20.825 -10.965 -13.837 1.00 . A A . 86 LEU HD12 1 1
13 33711 1 1 87 LEU HD13 H 21.846 -10.822 -12.386 1.00 . A A . 86 LEU HD13 1 1
13 33712 1 1 87 LEU HD21 H 19.571 -13.945 -13.661 1.00 . A A . 86 LEU HD21 1 1
13 33713 1 1 87 LEU HD22 H 18.428 -13.051 -12.630 1.00 . A A . 86 LEU HD22 1 1
13 33714 1 1 87 LEU HD23 H 19.166 -12.254 -14.040 1.00 . A A . 86 LEU HD23 1 1
13 33715 1 1 87 LEU HG H 20.060 -11.958 -11.516 1.00 . A A . 86 LEU HG 1 1
13 33716 1 1 87 LEU N N 20.936 -13.541 -9.391 1.00 . A A . 86 LEU N 1 1
13 33717 1 1 87 LEU O O 23.928 -12.145 -10.561 1.00 . A A . 86 LEU O 1 1
13 33718 1 1 88 GLU C C 23.625 -9.837 -8.638 1.00 . A A . 87 GLU C 1 1
13 33719 1 1 88 GLU CA C 22.619 -9.817 -9.791 1.00 . A A . 87 GLU CA 1 1
13 33720 1 1 88 GLU CB C 21.559 -8.735 -9.574 1.00 . A A . 87 GLU CB 1 1
13 33721 1 1 88 GLU CD C 21.162 -7.561 -11.771 1.00 . A A . 87 GLU CD 1 1
13 33722 1 1 88 GLU CG C 20.641 -8.616 -10.792 1.00 . A A . 87 GLU CG 1 1
13 33723 1 1 88 GLU H H 21.025 -11.156 -9.753 1.00 . A A . 87 GLU H 1 1
13 33724 1 1 88 GLU HA H 23.138 -9.626 -10.730 1.00 . A A . 87 GLU HA 1 1
13 33725 1 1 88 GLU HB2 H 20.967 -8.973 -8.690 1.00 . A A . 87 GLU HB2 1 1
13 33726 1 1 88 GLU HB3 H 22.044 -7.778 -9.385 1.00 . A A . 87 GLU HB3 1 1
13 33727 1 1 88 GLU HE2 H 21.291 -5.716 -12.122 1.00 . A A . 87 GLU HE2 1 1
13 33728 1 1 88 GLU HG2 H 20.571 -9.580 -11.295 1.00 . A A . 87 GLU HG2 1 1
13 33729 1 1 88 GLU HG3 H 19.634 -8.351 -10.469 1.00 . A A . 87 GLU HG3 1 1
13 33730 1 1 88 GLU N N 22.005 -11.124 -9.947 1.00 . A A . 87 GLU N 1 1
13 33731 1 1 88 GLU O O 24.803 -9.543 -8.832 1.00 . A A . 87 GLU O 1 1
13 33732 1 1 88 GLU OE1 O 21.730 -7.912 -12.816 1.00 . A A . 87 GLU OE1 1 1
13 33733 1 1 88 GLU OE2 O 20.959 -6.338 -11.414 1.00 . A A . 87 GLU OE2 1 1
13 33734 1 1 89 ALA C C 24.998 -11.363 -6.451 1.00 . A A . 88 ALA C 1 1
13 33735 1 1 89 ALA CA C 23.963 -10.250 -6.279 1.00 . A A . 88 ALA CA 1 1
13 33736 1 1 89 ALA CB C 23.086 -10.455 -5.041 1.00 . A A . 88 ALA CB 1 1
13 33737 1 1 89 ALA H H 22.163 -10.425 -7.313 1.00 . A A . 88 ALA H 1 1
13 33738 1 1 89 ALA HA H 24.480 -9.295 -6.188 1.00 . A A . 88 ALA HA 1 1
13 33739 1 1 89 ALA HB1 H 22.178 -9.860 -5.137 1.00 . A A . 88 ALA HB1 1 1
13 33740 1 1 89 ALA HB2 H 22.823 -11.509 -4.953 1.00 . A A . 88 ALA HB2 1 1
13 33741 1 1 89 ALA HB3 H 23.633 -10.141 -4.153 1.00 . A A . 88 ALA HB3 1 1
13 33742 1 1 89 ALA N N 23.123 -10.187 -7.463 1.00 . A A . 88 ALA N 1 1
13 33743 1 1 89 ALA O O 26.010 -11.388 -5.753 1.00 . A A . 88 ALA O 1 1
13 33744 1 1 90 PHE C C 26.820 -12.912 -8.460 1.00 . A A . 89 PHE C 1 1
13 33745 1 1 90 PHE CA C 25.600 -13.371 -7.657 1.00 . A A . 89 PHE CA 1 1
13 33746 1 1 90 PHE CB C 24.810 -14.385 -8.487 1.00 . A A . 89 PHE CB 1 1
13 33747 1 1 90 PHE CD1 C 26.366 -16.235 -7.833 1.00 . A A . 89 PHE CD1 1 1
13 33748 1 1 90 PHE CD2 C 25.467 -16.261 -10.010 1.00 . A A . 89 PHE CD2 1 1
13 33749 1 1 90 PHE CE1 C 27.077 -17.432 -8.112 1.00 . A A . 89 PHE CE1 1 1
13 33750 1 1 90 PHE CE2 C 26.178 -17.458 -10.289 1.00 . A A . 89 PHE CE2 1 1
13 33751 1 1 90 PHE CG C 25.576 -15.675 -8.788 1.00 . A A . 89 PHE CG 1 1
13 33752 1 1 90 PHE CZ C 26.968 -18.019 -9.334 1.00 . A A . 89 PHE CZ 1 1
13 33753 1 1 90 PHE H H 23.881 -12.231 -7.947 1.00 . A A . 89 PHE H 1 1
13 33754 1 1 90 PHE HA H 25.928 -13.766 -6.696 1.00 . A A . 89 PHE HA 1 1
13 33755 1 1 90 PHE HB2 H 23.891 -14.635 -7.958 1.00 . A A . 89 PHE HB2 1 1
13 33756 1 1 90 PHE HB3 H 24.519 -13.920 -9.429 1.00 . A A . 89 PHE HB3 1 1
13 33757 1 1 90 PHE HD1 H 26.453 -15.765 -6.853 1.00 . A A . 89 PHE HD1 1 1
13 33758 1 1 90 PHE HD2 H 24.834 -15.812 -10.776 1.00 . A A . 89 PHE HD2 1 1
13 33759 1 1 90 PHE HE1 H 27.710 -17.881 -7.347 1.00 . A A . 89 PHE HE1 1 1
13 33760 1 1 90 PHE HE2 H 26.091 -17.928 -11.269 1.00 . A A . 89 PHE HE2 1 1
13 33761 1 1 90 PHE HZ H 27.514 -18.938 -9.548 1.00 . A A . 89 PHE HZ 1 1
13 33762 1 1 90 PHE N N 24.707 -12.258 -7.384 1.00 . A A . 89 PHE N 1 1
13 33763 1 1 90 PHE O O 27.950 -12.997 -7.981 1.00 . A A . 89 PHE O 1 1
13 33764 1 1 91 LYS C C 28.295 -10.757 -9.895 1.00 . A A . 90 LYS C 1 1
13 33765 1 1 91 LYS CA C 27.610 -11.963 -10.539 1.00 . A A . 90 LYS CA 1 1
13 33766 1 1 91 LYS CB C 27.065 -11.685 -11.942 1.00 . A A . 90 LYS CB 1 1
13 33767 1 1 91 LYS CD C 25.775 -10.069 -13.385 1.00 . A A . 90 LYS CD 1 1
13 33768 1 1 91 LYS CE C 24.444 -9.315 -13.361 1.00 . A A . 90 LYS CE 1 1
13 33769 1 1 91 LYS CG C 26.246 -10.393 -11.966 1.00 . A A . 90 LYS CG 1 1
13 33770 1 1 91 LYS H H 25.627 -12.370 -10.047 1.00 . A A . 90 LYS H 1 1
13 33771 1 1 91 LYS HA H 28.340 -12.767 -10.631 1.00 . A A . 90 LYS HA 1 1
13 33772 1 1 91 LYS HB2 H 27.891 -11.610 -12.649 1.00 . A A . 90 LYS HB2 1 1
13 33773 1 1 91 LYS HB3 H 26.444 -12.520 -12.267 1.00 . A A . 90 LYS HB3 1 1
13 33774 1 1 91 LYS HD2 H 26.528 -9.469 -13.894 1.00 . A A . 90 LYS HD2 1 1
13 33775 1 1 91 LYS HD3 H 25.664 -10.992 -13.954 1.00 . A A . 90 LYS HD3 1 1
13 33776 1 1 91 LYS HE2 H 23.993 -9.330 -14.353 1.00 . A A . 90 LYS HE2 1 1
13 33777 1 1 91 LYS HE3 H 23.748 -9.814 -12.687 1.00 . A A . 90 LYS HE3 1 1
13 33778 1 1 91 LYS HG2 H 25.385 -10.492 -11.306 1.00 . A A . 90 LYS HG2 1 1
13 33779 1 1 91 LYS HG3 H 26.849 -9.570 -11.582 1.00 . A A . 90 LYS HG3 1 1
13 33780 1 1 91 LYS HZ1 H 23.910 -7.598 -12.307 1.00 . A A . 90 LYS HZ1 1 1
13 33781 1 1 91 LYS HZ3 H 24.673 -7.273 -13.709 1.00 . A A . 90 LYS HZ3 1 1
13 33782 1 1 91 LYS N N 26.549 -12.436 -9.666 1.00 . A A . 90 LYS N 1 1
13 33783 1 1 91 LYS NZ N 24.649 -7.916 -12.925 1.00 . A A . 90 LYS NZ 1 1
13 33784 1 1 91 LYS O O 29.503 -10.574 -10.039 1.00 . A A . 90 LYS O 1 1
13 33785 1 1 92 VAL C C 29.110 -9.189 -7.552 1.00 . A A . 91 VAL C 1 1
13 33786 1 1 92 VAL CA C 28.009 -8.779 -8.532 1.00 . A A . 91 VAL CA 1 1
13 33787 1 1 92 VAL CB C 26.864 -8.018 -7.861 1.00 . A A . 91 VAL CB 1 1
13 33788 1 1 92 VAL CG1 C 27.394 -7.067 -6.786 1.00 . A A . 91 VAL CG1 1 1
13 33789 1 1 92 VAL CG2 C 26.026 -7.264 -8.896 1.00 . A A . 91 VAL CG2 1 1
13 33790 1 1 92 VAL H H 26.513 -10.119 -9.086 1.00 . A A . 91 VAL H 1 1
13 33791 1 1 92 VAL HA H 28.441 -8.134 -9.296 1.00 . A A . 91 VAL HA 1 1
13 33792 1 1 92 VAL HB H 26.216 -8.747 -7.374 1.00 . A A . 91 VAL HB 1 1
13 33793 1 1 92 VAL HG11 H 26.730 -6.206 -6.704 1.00 . A A . 91 VAL HG11 1 1
13 33794 1 1 92 VAL HG12 H 27.434 -7.587 -5.829 1.00 . A A . 91 VAL HG12 1 1
13 33795 1 1 92 VAL HG13 H 28.394 -6.731 -7.059 1.00 . A A . 91 VAL HG13 1 1
13 33796 1 1 92 VAL HG21 H 24.999 -7.181 -8.542 1.00 . A A . 91 VAL HG21 1 1
13 33797 1 1 92 VAL HG22 H 26.441 -6.266 -9.042 1.00 . A A . 91 VAL HG22 1 1
13 33798 1 1 92 VAL HG23 H 26.042 -7.806 -9.841 1.00 . A A . 91 VAL HG23 1 1
13 33799 1 1 92 VAL N N 27.494 -9.964 -9.199 1.00 . A A . 91 VAL N 1 1
13 33800 1 1 92 VAL O O 30.220 -8.662 -7.605 1.00 . A A . 91 VAL O 1 1
13 33801 1 1 93 PHE C C 30.883 -11.328 -6.358 1.00 . A A . 92 PHE C 1 1
13 33802 1 1 93 PHE CA C 29.709 -10.611 -5.689 1.00 . A A . 92 PHE CA 1 1
13 33803 1 1 93 PHE CB C 28.956 -11.606 -4.804 1.00 . A A . 92 PHE CB 1 1
13 33804 1 1 93 PHE CD1 C 27.393 -10.082 -3.577 1.00 . A A . 92 PHE CD1 1 1
13 33805 1 1 93 PHE CD2 C 28.909 -11.366 -2.311 1.00 . A A . 92 PHE CD2 1 1
13 33806 1 1 93 PHE CE1 C 26.875 -9.515 -2.382 1.00 . A A . 92 PHE CE1 1 1
13 33807 1 1 93 PHE CE2 C 28.392 -10.799 -1.116 1.00 . A A . 92 PHE CE2 1 1
13 33808 1 1 93 PHE CG C 28.399 -10.995 -3.516 1.00 . A A . 92 PHE CG 1 1
13 33809 1 1 93 PHE CZ C 27.386 -9.886 -1.177 1.00 . A A . 92 PHE CZ 1 1
13 33810 1 1 93 PHE H H 27.858 -10.548 -6.644 1.00 . A A . 92 PHE H 1 1
13 33811 1 1 93 PHE HA H 30.079 -9.743 -5.142 1.00 . A A . 92 PHE HA 1 1
13 33812 1 1 93 PHE HB2 H 28.134 -12.036 -5.375 1.00 . A A . 92 PHE HB2 1 1
13 33813 1 1 93 PHE HB3 H 29.627 -12.425 -4.544 1.00 . A A . 92 PHE HB3 1 1
13 33814 1 1 93 PHE HD1 H 26.984 -9.785 -4.542 1.00 . A A . 92 PHE HD1 1 1
13 33815 1 1 93 PHE HD2 H 29.715 -12.098 -2.263 1.00 . A A . 92 PHE HD2 1 1
13 33816 1 1 93 PHE HE1 H 26.069 -8.783 -2.431 1.00 . A A . 92 PHE HE1 1 1
13 33817 1 1 93 PHE HE2 H 28.800 -11.096 -0.151 1.00 . A A . 92 PHE HE2 1 1
13 33818 1 1 93 PHE HZ H 26.988 -9.451 -0.260 1.00 . A A . 92 PHE HZ 1 1
13 33819 1 1 93 PHE N N 28.764 -10.124 -6.680 1.00 . A A . 92 PHE N 1 1
13 33820 1 1 93 PHE O O 32.036 -11.224 -5.985 1.00 . A A . 92 PHE O 1 1
13 33821 1 1 94 ASP C C 32.467 -11.850 -8.944 1.00 . A A . 93 ASP C 1 1
13 33822 1 1 94 ASP CA C 31.620 -12.823 -8.117 1.00 . A A . 93 ASP CA 1 1
13 33823 1 1 94 ASP CB C 30.859 -13.783 -9.032 1.00 . A A . 93 ASP CB 1 1
13 33824 1 1 94 ASP CG C 31.504 -15.168 -8.970 1.00 . A A . 93 ASP CG 1 1
13 33825 1 1 94 ASP H H 29.628 -12.145 -7.659 1.00 . A A . 93 ASP H 1 1
13 33826 1 1 94 ASP HA H 32.240 -13.380 -7.431 1.00 . A A . 93 ASP HA 1 1
13 33827 1 1 94 ASP HB2 H 29.832 -13.850 -8.707 1.00 . A A . 93 ASP HB2 1 1
13 33828 1 1 94 ASP HB3 H 30.891 -13.417 -10.047 1.00 . A A . 93 ASP HB3 1 1
13 33829 1 1 94 ASP N N 30.564 -12.077 -7.377 1.00 . A A . 93 ASP N 1 1
13 33830 1 1 94 ASP O O 32.029 -11.489 -10.035 1.00 . A A . 93 ASP O 1 1
13 33831 1 1 94 ASP OD1 O 31.324 -15.842 -7.969 1.00 . A A . 93 ASP OD1 1 1
13 33832 1 1 94 ASP OD2 O 32.167 -15.535 -9.927 1.00 . A A . 93 ASP OD2 1 1
13 33833 1 1 95 LYS C C 35.344 -11.305 -10.143 1.00 . A A . 94 LYS C 1 1
13 33834 1 1 95 LYS CA C 34.481 -10.526 -9.148 1.00 . A A . 94 LYS CA 1 1
13 33835 1 1 95 LYS CB C 35.291 -9.676 -8.167 1.00 . A A . 94 LYS CB 1 1
13 33836 1 1 95 LYS CD C 33.140 -8.671 -7.316 1.00 . A A . 94 LYS CD 1 1
13 33837 1 1 95 LYS CE C 32.973 -7.323 -6.611 1.00 . A A . 94 LYS CE 1 1
13 33838 1 1 95 LYS CG C 34.463 -9.333 -6.926 1.00 . A A . 94 LYS CG 1 1
13 33839 1 1 95 LYS H H 33.971 -11.751 -7.542 1.00 . A A . 94 LYS H 1 1
13 33840 1 1 95 LYS HA H 33.836 -9.848 -9.707 1.00 . A A . 94 LYS HA 1 1
13 33841 1 1 95 LYS HB2 H 36.191 -10.213 -7.870 1.00 . A A . 94 LYS HB2 1 1
13 33842 1 1 95 LYS HB3 H 35.614 -8.758 -8.657 1.00 . A A . 94 LYS HB3 1 1
13 33843 1 1 95 LYS HD2 H 33.104 -8.528 -8.396 1.00 . A A . 94 LYS HD2 1 1
13 33844 1 1 95 LYS HD3 H 32.310 -9.327 -7.054 1.00 . A A . 94 LYS HD3 1 1
13 33845 1 1 95 LYS HE2 H 32.685 -7.482 -5.572 1.00 . A A . 94 LYS HE2 1 1
13 33846 1 1 95 LYS HE3 H 33.924 -6.791 -6.601 1.00 . A A . 94 LYS HE3 1 1
13 33847 1 1 95 LYS HG2 H 34.266 -10.240 -6.355 1.00 . A A . 94 LYS HG2 1 1
13 33848 1 1 95 LYS HG3 H 35.031 -8.665 -6.279 1.00 . A A . 94 LYS HG3 1 1
13 33849 1 1 95 LYS HZ1 H 32.308 -6.074 -8.141 1.00 . A A . 94 LYS HZ1 1 1
13 33850 1 1 95 LYS HZ3 H 31.606 -5.753 -6.707 1.00 . A A . 94 LYS HZ3 1 1
13 33851 1 1 95 LYS N N 33.622 -11.452 -8.430 1.00 . A A . 94 LYS N 1 1
13 33852 1 1 95 LYS NZ N 31.948 -6.504 -7.296 1.00 . A A . 94 LYS NZ 1 1
13 33853 1 1 95 LYS O O 35.672 -10.799 -11.215 1.00 . A A . 94 LYS O 1 1
13 33854 1 1 96 ASN C C 35.644 -13.947 -11.726 1.00 . A A . 95 ASN C 1 1
13 33855 1 1 96 ASN CA C 36.505 -13.378 -10.597 1.00 . A A . 95 ASN CA 1 1
13 33856 1 1 96 ASN CB C 37.078 -14.552 -9.802 1.00 . A A . 95 ASN CB 1 1
13 33857 1 1 96 ASN CG C 37.278 -15.776 -10.698 1.00 . A A . 95 ASN CG 1 1
13 33858 1 1 96 ASN H H 35.416 -12.928 -8.879 1.00 . A A . 95 ASN H 1 1
13 33859 1 1 96 ASN HA H 37.304 -12.735 -10.965 1.00 . A A . 95 ASN HA 1 1
13 33860 1 1 96 ASN HB2 H 38.030 -14.265 -9.356 1.00 . A A . 95 ASN HB2 1 1
13 33861 1 1 96 ASN HB3 H 36.405 -14.804 -8.981 1.00 . A A . 95 ASN HB3 1 1
13 33862 1 1 96 ASN HD21 H 38.076 -14.558 -12.104 1.00 . A A . 95 ASN HD21 1 1
13 33863 1 1 96 ASN HD22 H 38.002 -16.234 -12.532 1.00 . A A . 95 ASN HD22 1 1
13 33864 1 1 96 ASN N N 35.687 -12.524 -9.752 1.00 . A A . 95 ASN N 1 1
13 33865 1 1 96 ASN ND2 N 37.831 -15.500 -11.875 1.00 . A A . 95 ASN ND2 1 1
13 33866 1 1 96 ASN O O 36.070 -13.981 -12.880 1.00 . A A . 95 ASN O 1 1
13 33867 1 1 96 ASN OD1 O 36.951 -16.897 -10.344 1.00 . A A . 95 ASN OD1 1 1
13 33868 1 1 97 GLY C C 33.808 -16.431 -12.549 1.00 . A A . 96 GLY C 1 1
13 33869 1 1 97 GLY CA C 33.523 -14.945 -12.322 1.00 . A A . 96 GLY CA 1 1
13 33870 1 1 97 GLY H H 34.109 -14.348 -10.414 1.00 . A A . 96 GLY H 1 1
13 33871 1 1 97 GLY HA2 H 32.499 -14.817 -11.970 1.00 . A A . 96 GLY HA2 1 1
13 33872 1 1 97 GLY HA3 H 33.605 -14.407 -13.266 1.00 . A A . 96 GLY HA3 1 1
13 33873 1 1 97 GLY N N 34.448 -14.379 -11.355 1.00 . A A . 96 GLY N 1 1
13 33874 1 1 97 GLY O O 34.438 -16.802 -13.538 1.00 . A A . 96 GLY O 1 1
13 33875 1 1 98 ASP C C 32.254 -19.391 -11.234 1.00 . A A . 97 ASP C 1 1
13 33876 1 1 98 ASP CA C 33.525 -18.679 -11.703 1.00 . A A . 97 ASP CA 1 1
13 33877 1 1 98 ASP CB C 34.679 -19.132 -10.806 1.00 . A A . 97 ASP CB 1 1
13 33878 1 1 98 ASP CG C 34.256 -19.778 -9.485 1.00 . A A . 97 ASP CG 1 1
13 33879 1 1 98 ASP H H 32.818 -16.932 -10.815 1.00 . A A . 97 ASP H 1 1
13 33880 1 1 98 ASP HA H 33.751 -18.875 -12.751 1.00 . A A . 97 ASP HA 1 1
13 33881 1 1 98 ASP HB2 H 35.292 -19.842 -11.361 1.00 . A A . 97 ASP HB2 1 1
13 33882 1 1 98 ASP HB3 H 35.309 -18.270 -10.587 1.00 . A A . 97 ASP HB3 1 1
13 33883 1 1 98 ASP HD2 H 35.585 -20.732 -8.552 1.00 . A A . 97 ASP HD2 1 1
13 33884 1 1 98 ASP N N 33.329 -17.242 -11.617 1.00 . A A . 97 ASP N 1 1
13 33885 1 1 98 ASP O O 32.264 -20.600 -11.007 1.00 . A A . 97 ASP O 1 1
13 33886 1 1 98 ASP OD1 O 33.405 -19.246 -8.758 1.00 . A A . 97 ASP OD1 1 1
13 33887 1 1 98 ASP OD2 O 34.848 -20.891 -9.209 1.00 . A A . 97 ASP OD2 1 1
13 33888 1 1 99 GLY C C 29.979 -19.590 -9.201 1.00 . A A . 98 GLY C 1 1
13 33889 1 1 99 GLY CA C 29.916 -19.152 -10.666 1.00 . A A . 98 GLY CA 1 1
13 33890 1 1 99 GLY H H 31.192 -17.629 -11.290 1.00 . A A . 98 GLY H 1 1
13 33891 1 1 99 GLY HA2 H 29.136 -18.400 -10.791 1.00 . A A . 98 GLY HA2 1 1
13 33892 1 1 99 GLY HA3 H 29.643 -20.001 -11.292 1.00 . A A . 98 GLY HA3 1 1
13 33893 1 1 99 GLY N N 31.191 -18.611 -11.103 1.00 . A A . 98 GLY N 1 1
13 33894 1 1 99 GLY O O 29.152 -20.382 -8.750 1.00 . A A . 98 GLY O 1 1
13 33895 1 1 100 LEU C C 31.781 -18.189 -6.376 1.00 . A A . 99 LEU C 1 1
13 33896 1 1 100 LEU CA C 31.150 -19.383 -7.095 1.00 . A A . 99 LEU CA 1 1
13 33897 1 1 100 LEU CB C 31.945 -20.681 -6.946 1.00 . A A . 99 LEU CB 1 1
13 33898 1 1 100 LEU CD1 C 32.845 -22.747 -8.078 1.00 . A A . 99 LEU CD1 1 1
13 33899 1 1 100 LEU CD2 C 30.346 -22.453 -7.758 1.00 . A A . 99 LEU CD2 1 1
13 33900 1 1 100 LEU CG C 31.684 -21.754 -8.005 1.00 . A A . 99 LEU CG 1 1
13 33901 1 1 100 LEU H H 31.636 -18.414 -8.874 1.00 . A A . 99 LEU H 1 1
13 33902 1 1 100 LEU HA H 30.162 -19.559 -6.670 1.00 . A A . 99 LEU HA 1 1
13 33903 1 1 100 LEU HB2 H 33.007 -20.437 -6.959 1.00 . A A . 99 LEU HB2 1 1
13 33904 1 1 100 LEU HB3 H 31.728 -21.106 -5.965 1.00 . A A . 99 LEU HB3 1 1
13 33905 1 1 100 LEU HD11 H 32.452 -23.763 -8.113 1.00 . A A . 99 LEU HD11 1 1
13 33906 1 1 100 LEU HD12 H 33.433 -22.554 -8.975 1.00 . A A . 99 LEU HD12 1 1
13 33907 1 1 100 LEU HD13 H 33.477 -22.632 -7.197 1.00 . A A . 99 LEU HD13 1 1
13 33908 1 1 100 LEU HD21 H 29.859 -22.654 -8.713 1.00 . A A . 99 LEU HD21 1 1
13 33909 1 1 100 LEU HD22 H 30.518 -23.393 -7.234 1.00 . A A . 99 LEU HD22 1 1
13 33910 1 1 100 LEU HD23 H 29.706 -21.811 -7.152 1.00 . A A . 99 LEU HD23 1 1
13 33911 1 1 100 LEU HG H 31.617 -21.265 -8.977 1.00 . A A . 99 LEU HG 1 1
13 33912 1 1 100 LEU N N 30.968 -19.057 -8.499 1.00 . A A . 99 LEU N 1 1
13 33913 1 1 100 LEU O O 32.944 -17.863 -6.610 1.00 . A A . 99 LEU O 1 1
13 33914 1 1 101 ILE C C 32.322 -16.895 -3.597 1.00 . A A . 100 ILE C 1 1
13 33915 1 1 101 ILE CA C 31.452 -16.418 -4.762 1.00 . A A . 100 ILE CA 1 1
13 33916 1 1 101 ILE CB C 30.272 -15.546 -4.331 1.00 . A A . 100 ILE CB 1 1
13 33917 1 1 101 ILE CD1 C 28.139 -14.503 -5.183 1.00 . A A . 100 ILE CD1 1 1
13 33918 1 1 101 ILE CG1 C 29.556 -14.952 -5.546 1.00 . A A . 100 ILE CG1 1 1
13 33919 1 1 101 ILE CG2 C 30.719 -14.465 -3.345 1.00 . A A . 100 ILE CG2 1 1
13 33920 1 1 101 ILE H H 30.041 -17.840 -5.332 1.00 . A A . 100 ILE H 1 1
13 33921 1 1 101 ILE HA H 32.069 -15.817 -5.430 1.00 . A A . 100 ILE HA 1 1
13 33922 1 1 101 ILE HB H 29.552 -16.178 -3.811 1.00 . A A . 100 ILE HB 1 1
13 33923 1 1 101 ILE HD11 H 27.503 -15.379 -5.053 1.00 . A A . 100 ILE HD11 1 1
13 33924 1 1 101 ILE HD12 H 28.165 -13.932 -4.255 1.00 . A A . 100 ILE HD12 1 1
13 33925 1 1 101 ILE HD13 H 27.739 -13.879 -5.982 1.00 . A A . 100 ILE HD13 1 1
13 33926 1 1 101 ILE HG12 H 30.124 -14.103 -5.927 1.00 . A A . 100 ILE HG12 1 1
13 33927 1 1 101 ILE HG13 H 29.514 -15.692 -6.345 1.00 . A A . 100 ILE HG13 1 1
13 33928 1 1 101 ILE HG21 H 29.843 -13.981 -2.913 1.00 . A A . 100 ILE HG21 1 1
13 33929 1 1 101 ILE HG22 H 31.310 -14.921 -2.550 1.00 . A A . 100 ILE HG22 1 1
13 33930 1 1 101 ILE HG23 H 31.324 -13.724 -3.867 1.00 . A A . 100 ILE HG23 1 1
13 33931 1 1 101 ILE N N 30.986 -17.569 -5.517 1.00 . A A . 100 ILE N 1 1
13 33932 1 1 101 ILE O O 31.809 -17.414 -2.607 1.00 . A A . 100 ILE O 1 1
13 33933 1 1 102 SER C C 34.497 -16.144 -1.542 1.00 . A A . 101 SER C 1 1
13 33934 1 1 102 SER CA C 34.569 -17.108 -2.728 1.00 . A A . 101 SER CA 1 1
13 33935 1 1 102 SER CB C 35.994 -17.162 -3.283 1.00 . A A . 101 SER CB 1 1
13 33936 1 1 102 SER H H 34.033 -16.281 -4.563 1.00 . A A . 101 SER H 1 1
13 33937 1 1 102 SER HA H 34.259 -18.108 -2.428 1.00 . A A . 101 SER HA 1 1
13 33938 1 1 102 SER HB2 H 36.030 -17.856 -4.123 1.00 . A A . 101 SER HB2 1 1
13 33939 1 1 102 SER HB3 H 36.271 -16.180 -3.668 1.00 . A A . 101 SER HB3 1 1
13 33940 1 1 102 SER HG H 37.407 -18.397 -2.589 1.00 . A A . 101 SER HG 1 1
13 33941 1 1 102 SER N N 33.623 -16.703 -3.755 1.00 . A A . 101 SER N 1 1
13 33942 1 1 102 SER O O 33.766 -15.157 -1.583 1.00 . A A . 101 SER O 1 1
13 33943 1 1 102 SER OG O 36.937 -17.566 -2.294 1.00 . A A . 101 SER OG 1 1
13 33944 1 1 103 ALA C C 35.408 -14.169 0.280 1.00 . A A . 102 ALA C 1 1
13 33945 1 1 103 ALA CA C 35.300 -15.641 0.684 1.00 . A A . 102 ALA CA 1 1
13 33946 1 1 103 ALA CB C 36.458 -16.087 1.579 1.00 . A A . 102 ALA CB 1 1
13 33947 1 1 103 ALA H H 35.859 -17.271 -0.487 1.00 . A A . 102 ALA H 1 1
13 33948 1 1 103 ALA HA H 34.363 -15.795 1.219 1.00 . A A . 102 ALA HA 1 1
13 33949 1 1 103 ALA HB1 H 36.859 -15.224 2.111 1.00 . A A . 102 ALA HB1 1 1
13 33950 1 1 103 ALA HB2 H 36.098 -16.822 2.299 1.00 . A A . 102 ALA HB2 1 1
13 33951 1 1 103 ALA HB3 H 37.241 -16.532 0.966 1.00 . A A . 102 ALA HB3 1 1
13 33952 1 1 103 ALA N N 35.267 -16.466 -0.512 1.00 . A A . 102 ALA N 1 1
13 33953 1 1 103 ALA O O 34.452 -13.410 0.428 1.00 . A A . 102 ALA O 1 1
13 33954 1 1 104 ALA C C 35.587 -11.908 -1.368 1.00 . A A . 103 ALA C 1 1
13 33955 1 1 104 ALA CA C 36.826 -12.443 -0.647 1.00 . A A . 103 ALA CA 1 1
13 33956 1 1 104 ALA CB C 38.077 -12.399 -1.527 1.00 . A A . 103 ALA CB 1 1
13 33957 1 1 104 ALA H H 37.353 -14.435 -0.338 1.00 . A A . 103 ALA H 1 1
13 33958 1 1 104 ALA HA H 37.003 -11.844 0.246 1.00 . A A . 103 ALA HA 1 1
13 33959 1 1 104 ALA HB1 H 38.218 -13.368 -2.007 1.00 . A A . 103 ALA HB1 1 1
13 33960 1 1 104 ALA HB2 H 37.958 -11.630 -2.290 1.00 . A A . 103 ALA HB2 1 1
13 33961 1 1 104 ALA HB3 H 38.946 -12.168 -0.911 1.00 . A A . 103 ALA HB3 1 1
13 33962 1 1 104 ALA N N 36.581 -13.811 -0.221 1.00 . A A . 103 ALA N 1 1
13 33963 1 1 104 ALA O O 34.928 -10.992 -0.880 1.00 . A A . 103 ALA O 1 1
13 33964 1 1 105 GLU C C 32.976 -11.767 -2.401 1.00 . A A . 104 GLU C 1 1
13 33965 1 1 105 GLU CA C 34.160 -12.098 -3.312 1.00 . A A . 104 GLU CA 1 1
13 33966 1 1 105 GLU CB C 33.785 -13.179 -4.327 1.00 . A A . 104 GLU CB 1 1
13 33967 1 1 105 GLU CD C 34.700 -14.676 -6.138 1.00 . A A . 104 GLU CD 1 1
13 33968 1 1 105 GLU CG C 34.902 -13.379 -5.353 1.00 . A A . 104 GLU CG 1 1
13 33969 1 1 105 GLU H H 35.850 -13.248 -2.909 1.00 . A A . 104 GLU H 1 1
13 33970 1 1 105 GLU HA H 34.478 -11.202 -3.845 1.00 . A A . 104 GLU HA 1 1
13 33971 1 1 105 GLU HB2 H 33.591 -14.118 -3.808 1.00 . A A . 104 GLU HB2 1 1
13 33972 1 1 105 GLU HB3 H 32.863 -12.901 -4.837 1.00 . A A . 104 GLU HB3 1 1
13 33973 1 1 105 GLU HE2 H 36.401 -15.114 -6.819 1.00 . A A . 104 GLU HE2 1 1
13 33974 1 1 105 GLU HG2 H 34.924 -12.533 -6.041 1.00 . A A . 104 GLU HG2 1 1
13 33975 1 1 105 GLU HG3 H 35.867 -13.402 -4.846 1.00 . A A . 104 GLU HG3 1 1
13 33976 1 1 105 GLU N N 35.308 -12.503 -2.519 1.00 . A A . 104 GLU N 1 1
13 33977 1 1 105 GLU O O 32.131 -10.943 -2.749 1.00 . A A . 104 GLU O 1 1
13 33978 1 1 105 GLU OE1 O 33.612 -14.906 -6.686 1.00 . A A . 104 GLU OE1 1 1
13 33979 1 1 105 GLU OE2 O 35.724 -15.460 -6.168 1.00 . A A . 104 GLU OE2 1 1
13 33980 1 1 106 LEU C C 32.329 -11.161 0.732 1.00 . A A . 105 LEU C 1 1
13 33981 1 1 106 LEU CA C 31.886 -12.212 -0.288 1.00 . A A . 105 LEU CA 1 1
13 33982 1 1 106 LEU CB C 31.459 -13.539 0.342 1.00 . A A . 105 LEU CB 1 1
13 33983 1 1 106 LEU CD1 C 29.464 -15.079 0.267 1.00 . A A . 105 LEU CD1 1 1
13 33984 1 1 106 LEU CD2 C 29.674 -13.353 2.114 1.00 . A A . 105 LEU CD2 1 1
13 33985 1 1 106 LEU CG C 29.967 -13.686 0.650 1.00 . A A . 105 LEU CG 1 1
13 33986 1 1 106 LEU H H 33.643 -13.094 -0.975 1.00 . A A . 105 LEU H 1 1
13 33987 1 1 106 LEU HA H 31.026 -11.823 -0.833 1.00 . A A . 105 LEU HA 1 1
13 33988 1 1 106 LEU HB2 H 31.753 -14.347 -0.327 1.00 . A A . 105 LEU HB2 1 1
13 33989 1 1 106 LEU HB3 H 32.016 -13.673 1.270 1.00 . A A . 105 LEU HB3 1 1
13 33990 1 1 106 LEU HD11 H 29.582 -15.226 -0.806 1.00 . A A . 105 LEU HD11 1 1
13 33991 1 1 106 LEU HD12 H 30.040 -15.834 0.803 1.00 . A A . 105 LEU HD12 1 1
13 33992 1 1 106 LEU HD13 H 28.411 -15.171 0.533 1.00 . A A . 105 LEU HD13 1 1
13 33993 1 1 106 LEU HD21 H 29.328 -14.249 2.628 1.00 . A A . 105 LEU HD21 1 1
13 33994 1 1 106 LEU HD22 H 30.582 -12.987 2.592 1.00 . A A . 105 LEU HD22 1 1
13 33995 1 1 106 LEU HD23 H 28.902 -12.584 2.164 1.00 . A A . 105 LEU HD23 1 1
13 33996 1 1 106 LEU HG H 29.420 -12.967 0.040 1.00 . A A . 105 LEU HG 1 1
13 33997 1 1 106 LEU N N 32.952 -12.426 -1.251 1.00 . A A . 105 LEU N 1 1
13 33998 1 1 106 LEU O O 31.856 -10.026 0.704 1.00 . A A . 105 LEU O 1 1
13 33999 1 1 107 LYS C C 34.092 -9.335 2.005 1.00 . A A . 106 LYS C 1 1
13 34000 1 1 107 LYS CA C 33.744 -10.685 2.635 1.00 . A A . 106 LYS CA 1 1
13 34001 1 1 107 LYS CB C 34.913 -11.338 3.376 1.00 . A A . 106 LYS CB 1 1
13 34002 1 1 107 LYS CD C 37.138 -12.494 3.101 1.00 . A A . 106 LYS CD 1 1
13 34003 1 1 107 LYS CE C 38.391 -11.673 3.409 1.00 . A A . 106 LYS CE 1 1
13 34004 1 1 107 LYS CG C 36.072 -11.632 2.421 1.00 . A A . 106 LYS CG 1 1
13 34005 1 1 107 LYS H H 33.611 -12.502 1.623 1.00 . A A . 106 LYS H 1 1
13 34006 1 1 107 LYS HA H 32.947 -10.532 3.362 1.00 . A A . 106 LYS HA 1 1
13 34007 1 1 107 LYS HB2 H 35.254 -10.680 4.175 1.00 . A A . 106 LYS HB2 1 1
13 34008 1 1 107 LYS HB3 H 34.580 -12.263 3.845 1.00 . A A . 106 LYS HB3 1 1
13 34009 1 1 107 LYS HD2 H 36.737 -12.913 4.024 1.00 . A A . 106 LYS HD2 1 1
13 34010 1 1 107 LYS HD3 H 37.398 -13.333 2.456 1.00 . A A . 106 LYS HD3 1 1
13 34011 1 1 107 LYS HE2 H 38.122 -10.626 3.552 1.00 . A A . 106 LYS HE2 1 1
13 34012 1 1 107 LYS HE3 H 38.839 -12.017 4.342 1.00 . A A . 106 LYS HE3 1 1
13 34013 1 1 107 LYS HG2 H 35.696 -12.144 1.535 1.00 . A A . 106 LYS HG2 1 1
13 34014 1 1 107 LYS HG3 H 36.517 -10.696 2.083 1.00 . A A . 106 LYS HG3 1 1
13 34015 1 1 107 LYS HZ1 H 39.002 -11.447 1.430 1.00 . A A . 106 LYS HZ1 1 1
13 34016 1 1 107 LYS HZ3 H 39.652 -12.754 2.150 1.00 . A A . 106 LYS HZ3 1 1
13 34017 1 1 107 LYS N N 33.232 -11.577 1.608 1.00 . A A . 106 LYS N 1 1
13 34018 1 1 107 LYS NZ N 39.373 -11.792 2.308 1.00 . A A . 106 LYS NZ 1 1
13 34019 1 1 107 LYS O O 33.587 -8.298 2.433 1.00 . A A . 106 LYS O 1 1
13 34020 1 1 108 HIS C C 34.149 -7.330 -0.025 1.00 . A A . 107 HIS C 1 1
13 34021 1 1 108 HIS CA C 35.373 -8.186 0.305 1.00 . A A . 107 HIS CA 1 1
13 34022 1 1 108 HIS CB C 36.205 -8.532 -0.931 1.00 . A A . 107 HIS CB 1 1
13 34023 1 1 108 HIS CD2 C 34.336 -8.768 -2.742 1.00 . A A . 107 HIS CD2 1 1
13 34024 1 1 108 HIS CE1 C 35.157 -7.380 -4.220 1.00 . A A . 107 HIS CE1 1 1
13 34025 1 1 108 HIS CG C 35.501 -8.267 -2.240 1.00 . A A . 107 HIS CG 1 1
13 34026 1 1 108 HIS H H 35.358 -10.239 0.657 1.00 . A A . 107 HIS H 1 1
13 34027 1 1 108 HIS HA H 36.014 -7.637 0.995 1.00 . A A . 107 HIS HA 1 1
13 34028 1 1 108 HIS HB2 H 37.131 -7.958 -0.905 1.00 . A A . 107 HIS HB2 1 1
13 34029 1 1 108 HIS HB3 H 36.482 -9.586 -0.886 1.00 . A A . 107 HIS HB3 1 1
13 34030 1 1 108 HIS HD1 H 36.841 -6.868 -3.122 1.00 . A A . 107 HIS HD1 1 1
13 34031 1 1 108 HIS HD2 H 33.685 -9.488 -2.245 1.00 . A A . 107 HIS HD2 1 1
13 34032 1 1 108 HIS HE1 H 35.270 -6.791 -5.130 1.00 . A A . 107 HIS HE1 1 1
13 34033 1 1 108 HIS N N 34.952 -9.392 0.998 1.00 . A A . 107 HIS N 1 1
13 34034 1 1 108 HIS ND1 N 35.995 -7.396 -3.194 1.00 . A A . 107 HIS ND1 1 1
13 34035 1 1 108 HIS NE2 N 34.129 -8.231 -3.938 1.00 . A A . 107 HIS NE2 1 1
13 34036 1 1 108 HIS O O 34.200 -6.104 0.069 1.00 . A A . 107 HIS O 1 1
13 34037 1 1 109 VAL C C 31.211 -6.749 0.519 1.00 . A A . 108 VAL C 1 1
13 34038 1 1 109 VAL CA C 31.841 -7.326 -0.751 1.00 . A A . 108 VAL CA 1 1
13 34039 1 1 109 VAL CB C 30.909 -8.279 -1.501 1.00 . A A . 108 VAL CB 1 1
13 34040 1 1 109 VAL CG1 C 29.444 -7.992 -1.163 1.00 . A A . 108 VAL CG1 1 1
13 34041 1 1 109 VAL CG2 C 31.148 -8.206 -3.010 1.00 . A A . 108 VAL CG2 1 1
13 34042 1 1 109 VAL H H 33.044 -9.006 -0.479 1.00 . A A . 108 VAL H 1 1
13 34043 1 1 109 VAL HA H 32.096 -6.505 -1.421 1.00 . A A . 108 VAL HA 1 1
13 34044 1 1 109 VAL HB H 31.135 -9.295 -1.175 1.00 . A A . 108 VAL HB 1 1
13 34045 1 1 109 VAL HG11 H 28.819 -8.238 -2.021 1.00 . A A . 108 VAL HG11 1 1
13 34046 1 1 109 VAL HG12 H 29.143 -8.598 -0.308 1.00 . A A . 108 VAL HG12 1 1
13 34047 1 1 109 VAL HG13 H 29.328 -6.936 -0.920 1.00 . A A . 108 VAL HG13 1 1
13 34048 1 1 109 VAL HG21 H 30.267 -8.573 -3.536 1.00 . A A . 108 VAL HG21 1 1
13 34049 1 1 109 VAL HG22 H 31.339 -7.172 -3.298 1.00 . A A . 108 VAL HG22 1 1
13 34050 1 1 109 VAL HG23 H 32.010 -8.820 -3.271 1.00 . A A . 108 VAL HG23 1 1
13 34051 1 1 109 VAL N N 33.077 -8.009 -0.405 1.00 . A A . 108 VAL N 1 1
13 34052 1 1 109 VAL O O 30.939 -5.552 0.591 1.00 . A A . 108 VAL O 1 1
13 34053 1 1 110 LEU C C 31.178 -6.024 3.309 1.00 . A A . 109 LEU C 1 1
13 34054 1 1 110 LEU CA C 30.405 -7.220 2.750 1.00 . A A . 109 LEU CA 1 1
13 34055 1 1 110 LEU CB C 30.327 -8.406 3.713 1.00 . A A . 109 LEU CB 1 1
13 34056 1 1 110 LEU CD1 C 28.737 -10.128 4.645 1.00 . A A . 109 LEU CD1 1 1
13 34057 1 1 110 LEU CD2 C 28.174 -8.903 2.496 1.00 . A A . 109 LEU CD2 1 1
13 34058 1 1 110 LEU CG C 29.288 -9.477 3.374 1.00 . A A . 109 LEU CG 1 1
13 34059 1 1 110 LEU H H 31.222 -8.599 1.420 1.00 . A A . 109 LEU H 1 1
13 34060 1 1 110 LEU HA H 29.382 -6.904 2.543 1.00 . A A . 109 LEU HA 1 1
13 34061 1 1 110 LEU HB2 H 31.307 -8.880 3.755 1.00 . A A . 109 LEU HB2 1 1
13 34062 1 1 110 LEU HB3 H 30.114 -8.024 4.711 1.00 . A A . 109 LEU HB3 1 1
13 34063 1 1 110 LEU HD11 H 28.405 -9.352 5.335 1.00 . A A . 109 LEU HD11 1 1
13 34064 1 1 110 LEU HD12 H 27.895 -10.770 4.388 1.00 . A A . 109 LEU HD12 1 1
13 34065 1 1 110 LEU HD13 H 29.519 -10.724 5.116 1.00 . A A . 109 LEU HD13 1 1
13 34066 1 1 110 LEU HD21 H 27.640 -8.128 3.046 1.00 . A A . 109 LEU HD21 1 1
13 34067 1 1 110 LEU HD22 H 28.609 -8.474 1.593 1.00 . A A . 109 LEU HD22 1 1
13 34068 1 1 110 LEU HD23 H 27.481 -9.698 2.222 1.00 . A A . 109 LEU HD23 1 1
13 34069 1 1 110 LEU HG H 29.780 -10.261 2.799 1.00 . A A . 109 LEU HG 1 1
13 34070 1 1 110 LEU N N 30.998 -7.627 1.487 1.00 . A A . 109 LEU N 1 1
13 34071 1 1 110 LEU O O 30.611 -5.185 4.007 1.00 . A A . 109 LEU O 1 1
13 34072 1 1 111 THR C C 33.133 -3.665 2.564 1.00 . A A . 110 THR C 1 1
13 34073 1 1 111 THR CA C 33.318 -4.905 3.442 1.00 . A A . 110 THR CA 1 1
13 34074 1 1 111 THR CB C 34.758 -5.422 3.467 1.00 . A A . 110 THR CB 1 1
13 34075 1 1 111 THR CG2 C 35.668 -4.577 4.360 1.00 . A A . 110 THR CG2 1 1
13 34076 1 1 111 THR H H 32.915 -6.670 2.413 1.00 . A A . 110 THR H 1 1
13 34077 1 1 111 THR HA H 33.012 -4.630 4.451 1.00 . A A . 110 THR HA 1 1
13 34078 1 1 111 THR HB H 35.162 -5.496 2.458 1.00 . A A . 110 THR HB 1 1
13 34079 1 1 111 THR HG1 H 34.093 -6.575 4.962 1.00 . A A . 110 THR HG1 1 1
13 34080 1 1 111 THR HG21 H 36.150 -3.804 3.761 1.00 . A A . 110 THR HG21 1 1
13 34081 1 1 111 THR HG22 H 35.074 -4.109 5.146 1.00 . A A . 110 THR HG22 1 1
13 34082 1 1 111 THR HG23 H 36.429 -5.214 4.811 1.00 . A A . 110 THR HG23 1 1
13 34083 1 1 111 THR N N 32.461 -5.984 2.981 1.00 . A A . 110 THR N 1 1
13 34084 1 1 111 THR O O 33.361 -2.543 3.013 1.00 . A A . 110 THR O 1 1
13 34085 1 1 111 THR OG1 O 34.666 -6.671 4.148 1.00 . A A . 110 THR OG1 1 1
13 34086 1 1 112 SER C C 31.317 -1.972 0.834 1.00 . A A . 111 SER C 1 1
13 34087 1 1 112 SER CA C 32.503 -2.828 0.385 1.00 . A A . 111 SER CA 1 1
13 34088 1 1 112 SER CB C 32.263 -3.368 -1.026 1.00 . A A . 111 SER CB 1 1
13 34089 1 1 112 SER H H 32.538 -4.826 0.972 1.00 . A A . 111 SER H 1 1
13 34090 1 1 112 SER HA H 33.423 -2.244 0.398 1.00 . A A . 111 SER HA 1 1
13 34091 1 1 112 SER HB2 H 32.937 -2.873 -1.724 1.00 . A A . 111 SER HB2 1 1
13 34092 1 1 112 SER HB3 H 32.501 -4.431 -1.053 1.00 . A A . 111 SER HB3 1 1
13 34093 1 1 112 SER HG H 30.519 -4.046 -1.737 1.00 . A A . 111 SER HG 1 1
13 34094 1 1 112 SER N N 32.721 -3.910 1.329 1.00 . A A . 111 SER N 1 1
13 34095 1 1 112 SER O O 31.088 -0.890 0.296 1.00 . A A . 111 SER O 1 1
13 34096 1 1 112 SER OG O 30.916 -3.174 -1.450 1.00 . A A . 111 SER OG 1 1
13 34097 1 1 113 ILE C C 29.730 -1.337 3.779 1.00 . A A . 112 ILE C 1 1
13 34098 1 1 113 ILE CA C 29.438 -1.786 2.345 1.00 . A A . 112 ILE CA 1 1
13 34099 1 1 113 ILE CB C 28.181 -2.648 2.215 1.00 . A A . 112 ILE CB 1 1
13 34100 1 1 113 ILE CD1 C 26.968 -4.534 3.370 1.00 . A A . 112 ILE CD1 1 1
13 34101 1 1 113 ILE CG1 C 28.334 -3.960 2.987 1.00 . A A . 112 ILE CG1 1 1
13 34102 1 1 113 ILE CG2 C 27.829 -2.886 0.745 1.00 . A A . 112 ILE CG2 1 1
13 34103 1 1 113 ILE H H 30.787 -3.370 2.250 1.00 . A A . 112 ILE H 1 1
13 34104 1 1 113 ILE HA H 29.285 -0.899 1.730 1.00 . A A . 112 ILE HA 1 1
13 34105 1 1 113 ILE HB H 27.347 -2.107 2.662 1.00 . A A . 112 ILE HB 1 1
13 34106 1 1 113 ILE HD11 H 27.078 -5.583 3.644 1.00 . A A . 112 ILE HD11 1 1
13 34107 1 1 113 ILE HD12 H 26.565 -3.978 4.217 1.00 . A A . 112 ILE HD12 1 1
13 34108 1 1 113 ILE HD13 H 26.287 -4.449 2.523 1.00 . A A . 112 ILE HD13 1 1
13 34109 1 1 113 ILE HG12 H 28.878 -4.683 2.379 1.00 . A A . 112 ILE HG12 1 1
13 34110 1 1 113 ILE HG13 H 28.926 -3.791 3.886 1.00 . A A . 112 ILE HG13 1 1
13 34111 1 1 113 ILE HG21 H 26.783 -3.185 0.666 1.00 . A A . 112 ILE HG21 1 1
13 34112 1 1 113 ILE HG22 H 27.988 -1.967 0.181 1.00 . A A . 112 ILE HG22 1 1
13 34113 1 1 113 ILE HG23 H 28.464 -3.674 0.342 1.00 . A A . 112 ILE HG23 1 1
13 34114 1 1 113 ILE N N 30.594 -2.489 1.817 1.00 . A A . 112 ILE N 1 1
13 34115 1 1 113 ILE O O 29.248 -0.294 4.217 1.00 . A A . 112 ILE O 1 1
13 34116 1 1 114 GLY C C 31.149 -3.130 6.633 1.00 . A A . 113 GLY C 1 1
13 34117 1 1 114 GLY CA C 30.880 -1.847 5.844 1.00 . A A . 113 GLY CA 1 1
13 34118 1 1 114 GLY H H 30.906 -2.994 4.106 1.00 . A A . 113 GLY H 1 1
13 34119 1 1 114 GLY HA2 H 31.767 -1.213 5.860 1.00 . A A . 113 GLY HA2 1 1
13 34120 1 1 114 GLY HA3 H 30.078 -1.285 6.321 1.00 . A A . 113 GLY HA3 1 1
13 34121 1 1 114 GLY N N 30.518 -2.148 4.469 1.00 . A A . 113 GLY N 1 1
13 34122 1 1 114 GLY O O 32.042 -3.168 7.478 1.00 . A A . 113 GLY O 1 1
13 34123 1 1 115 GLU C C 31.932 -5.956 6.846 1.00 . A A . 114 GLU C 1 1
13 34124 1 1 115 GLU CA C 30.503 -5.432 6.999 1.00 . A A . 114 GLU CA 1 1
13 34125 1 1 115 GLU CB C 29.487 -6.445 6.467 1.00 . A A . 114 GLU CB 1 1
13 34126 1 1 115 GLU CD C 28.165 -6.790 8.586 1.00 . A A . 114 GLU CD 1 1
13 34127 1 1 115 GLU CG C 28.128 -6.269 7.148 1.00 . A A . 114 GLU CG 1 1
13 34128 1 1 115 GLU H H 29.637 -4.112 5.641 1.00 . A A . 114 GLU H 1 1
13 34129 1 1 115 GLU HA H 30.292 -5.234 8.050 1.00 . A A . 114 GLU HA 1 1
13 34130 1 1 115 GLU HB2 H 29.376 -6.322 5.389 1.00 . A A . 114 GLU HB2 1 1
13 34131 1 1 115 GLU HB3 H 29.854 -7.457 6.636 1.00 . A A . 114 GLU HB3 1 1
13 34132 1 1 115 GLU HE2 H 28.499 -8.496 9.308 1.00 . A A . 114 GLU HE2 1 1
13 34133 1 1 115 GLU HG2 H 27.850 -5.215 7.146 1.00 . A A . 114 GLU HG2 1 1
13 34134 1 1 115 GLU HG3 H 27.363 -6.802 6.584 1.00 . A A . 114 GLU HG3 1 1
13 34135 1 1 115 GLU N N 30.361 -4.150 6.329 1.00 . A A . 114 GLU N 1 1
13 34136 1 1 115 GLU O O 32.368 -6.265 5.738 1.00 . A A . 114 GLU O 1 1
13 34137 1 1 115 GLU OE1 O 27.455 -6.261 9.455 1.00 . A A . 114 GLU OE1 1 1
13 34138 1 1 115 GLU OE2 O 28.965 -7.781 8.787 1.00 . A A . 114 GLU OE2 1 1
13 34139 1 1 116 LYS C C 34.027 -7.945 8.537 1.00 . A A . 115 LYS C 1 1
13 34140 1 1 116 LYS CA C 33.993 -6.521 7.979 1.00 . A A . 115 LYS CA 1 1
13 34141 1 1 116 LYS CB C 34.901 -5.544 8.729 1.00 . A A . 115 LYS CB 1 1
13 34142 1 1 116 LYS CD C 35.674 -3.145 8.810 1.00 . A A . 115 LYS CD 1 1
13 34143 1 1 116 LYS CE C 35.398 -1.719 8.330 1.00 . A A . 115 LYS CE 1 1
13 34144 1 1 116 LYS CG C 34.555 -4.095 8.379 1.00 . A A . 115 LYS CG 1 1
13 34145 1 1 116 LYS H H 32.260 -5.786 8.871 1.00 . A A . 115 LYS H 1 1
13 34146 1 1 116 LYS HA H 34.333 -6.547 6.943 1.00 . A A . 115 LYS HA 1 1
13 34147 1 1 116 LYS HB2 H 34.798 -5.697 9.803 1.00 . A A . 115 LYS HB2 1 1
13 34148 1 1 116 LYS HB3 H 35.942 -5.744 8.477 1.00 . A A . 115 LYS HB3 1 1
13 34149 1 1 116 LYS HD2 H 35.766 -3.155 9.896 1.00 . A A . 115 LYS HD2 1 1
13 34150 1 1 116 LYS HD3 H 36.626 -3.491 8.406 1.00 . A A . 115 LYS HD3 1 1
13 34151 1 1 116 LYS HE2 H 35.467 -1.675 7.243 1.00 . A A . 115 LYS HE2 1 1
13 34152 1 1 116 LYS HE3 H 34.382 -1.429 8.596 1.00 . A A . 115 LYS HE3 1 1
13 34153 1 1 116 LYS HG2 H 34.391 -4.006 7.305 1.00 . A A . 115 LYS HG2 1 1
13 34154 1 1 116 LYS HG3 H 33.624 -3.811 8.868 1.00 . A A . 115 LYS HG3 1 1
13 34155 1 1 116 LYS HZ1 H 36.002 -0.349 9.779 1.00 . A A . 115 LYS HZ1 1 1
13 34156 1 1 116 LYS HZ3 H 36.597 -0.014 8.301 1.00 . A A . 115 LYS HZ3 1 1
13 34157 1 1 116 LYS N N 32.622 -6.039 7.974 1.00 . A A . 115 LYS N 1 1
13 34158 1 1 116 LYS NZ N 36.364 -0.773 8.932 1.00 . A A . 115 LYS NZ 1 1
13 34159 1 1 116 LYS O O 33.926 -8.143 9.747 1.00 . A A . 115 LYS O 1 1
13 34160 1 1 117 LEU C C 35.632 -10.837 7.788 1.00 . A A . 116 LEU C 1 1
13 34161 1 1 117 LEU CA C 34.218 -10.299 8.016 1.00 . A A . 116 LEU CA 1 1
13 34162 1 1 117 LEU CB C 33.132 -11.094 7.288 1.00 . A A . 116 LEU CB 1 1
13 34163 1 1 117 LEU CD1 C 31.506 -12.311 8.782 1.00 . A A . 116 LEU CD1 1 1
13 34164 1 1 117 LEU CD2 C 31.525 -9.775 8.715 1.00 . A A . 116 LEU CD2 1 1
13 34165 1 1 117 LEU CG C 31.741 -11.066 7.924 1.00 . A A . 116 LEU CG 1 1
13 34166 1 1 117 LEU H H 34.250 -8.729 6.647 1.00 . A A . 116 LEU H 1 1
13 34167 1 1 117 LEU HA H 33.996 -10.351 9.081 1.00 . A A . 116 LEU HA 1 1
13 34168 1 1 117 LEU HB2 H 33.052 -10.713 6.269 1.00 . A A . 116 LEU HB2 1 1
13 34169 1 1 117 LEU HB3 H 33.457 -12.132 7.216 1.00 . A A . 116 LEU HB3 1 1
13 34170 1 1 117 LEU HD11 H 32.005 -12.189 9.743 1.00 . A A . 116 LEU HD11 1 1
13 34171 1 1 117 LEU HD12 H 30.436 -12.445 8.943 1.00 . A A . 116 LEU HD12 1 1
13 34172 1 1 117 LEU HD13 H 31.908 -13.186 8.271 1.00 . A A . 116 LEU HD13 1 1
13 34173 1 1 117 LEU HD21 H 32.128 -9.801 9.623 1.00 . A A . 116 LEU HD21 1 1
13 34174 1 1 117 LEU HD22 H 31.822 -8.921 8.106 1.00 . A A . 116 LEU HD22 1 1
13 34175 1 1 117 LEU HD23 H 30.472 -9.683 8.981 1.00 . A A . 116 LEU HD23 1 1
13 34176 1 1 117 LEU HG H 31.000 -11.082 7.125 1.00 . A A . 116 LEU HG 1 1
13 34177 1 1 117 LEU N N 34.169 -8.899 7.629 1.00 . A A . 116 LEU N 1 1
13 34178 1 1 117 LEU O O 36.144 -10.794 6.670 1.00 . A A . 116 LEU O 1 1
13 34179 1 1 118 THR C C 37.598 -13.107 7.885 1.00 . A A . 117 THR C 1 1
13 34180 1 1 118 THR CA C 37.567 -11.879 8.797 1.00 . A A . 117 THR CA 1 1
13 34181 1 1 118 THR CB C 38.032 -12.171 10.225 1.00 . A A . 117 THR CB 1 1
13 34182 1 1 118 THR CG2 C 37.617 -11.077 11.211 1.00 . A A . 117 THR CG2 1 1
13 34183 1 1 118 THR H H 35.800 -11.364 9.771 1.00 . A A . 117 THR H 1 1
13 34184 1 1 118 THR HA H 38.220 -11.130 8.347 1.00 . A A . 117 THR HA 1 1
13 34185 1 1 118 THR HB H 39.109 -12.336 10.257 1.00 . A A . 117 THR HB 1 1
13 34186 1 1 118 THR HG1 H 37.781 -13.866 11.258 1.00 . A A . 117 THR HG1 1 1
13 34187 1 1 118 THR HG21 H 38.476 -10.790 11.818 1.00 . A A . 117 THR HG21 1 1
13 34188 1 1 118 THR HG22 H 37.255 -10.209 10.660 1.00 . A A . 117 THR HG22 1 1
13 34189 1 1 118 THR HG23 H 36.825 -11.453 11.858 1.00 . A A . 117 THR HG23 1 1
13 34190 1 1 118 THR N N 36.223 -11.332 8.865 1.00 . A A . 117 THR N 1 1
13 34191 1 1 118 THR O O 36.562 -13.714 7.620 1.00 . A A . 117 THR O 1 1
13 34192 1 1 118 THR OG1 O 37.260 -13.303 10.617 1.00 . A A . 117 THR OG1 1 1
13 34193 1 1 119 ASP C C 38.460 -15.839 7.251 1.00 . A A . 118 ASP C 1 1
13 34194 1 1 119 ASP CA C 38.978 -14.580 6.552 1.00 . A A . 118 ASP CA 1 1
13 34195 1 1 119 ASP CB C 40.456 -14.796 6.223 1.00 . A A . 118 ASP CB 1 1
13 34196 1 1 119 ASP CG C 41.279 -13.515 6.074 1.00 . A A . 118 ASP CG 1 1
13 34197 1 1 119 ASP H H 39.636 -12.936 7.649 1.00 . A A . 118 ASP H 1 1
13 34198 1 1 119 ASP HA H 38.413 -14.342 5.650 1.00 . A A . 118 ASP HA 1 1
13 34199 1 1 119 ASP HB2 H 40.902 -15.407 7.008 1.00 . A A . 118 ASP HB2 1 1
13 34200 1 1 119 ASP HB3 H 40.528 -15.366 5.297 1.00 . A A . 118 ASP HB3 1 1
13 34201 1 1 119 ASP HD2 H 41.205 -12.069 4.870 1.00 . A A . 118 ASP HD2 1 1
13 34202 1 1 119 ASP N N 38.798 -13.436 7.429 1.00 . A A . 118 ASP N 1 1
13 34203 1 1 119 ASP O O 38.087 -16.809 6.594 1.00 . A A . 118 ASP O 1 1
13 34204 1 1 119 ASP OD1 O 41.814 -12.981 7.057 1.00 . A A . 118 ASP OD1 1 1
13 34205 1 1 119 ASP OD2 O 41.361 -13.057 4.871 1.00 . A A . 118 ASP OD2 1 1
13 34206 1 1 120 ALA C C 36.484 -16.766 9.609 1.00 . A A . 119 ALA C 1 1
13 34207 1 1 120 ALA CA C 37.989 -16.905 9.370 1.00 . A A . 119 ALA CA 1 1
13 34208 1 1 120 ALA CB C 38.784 -16.971 10.676 1.00 . A A . 119 ALA CB 1 1
13 34209 1 1 120 ALA H H 38.760 -14.989 9.101 1.00 . A A . 119 ALA H 1 1
13 34210 1 1 120 ALA HA H 38.175 -17.816 8.800 1.00 . A A . 119 ALA HA 1 1
13 34211 1 1 120 ALA HB1 H 39.836 -16.773 10.471 1.00 . A A . 119 ALA HB1 1 1
13 34212 1 1 120 ALA HB2 H 38.402 -16.223 11.371 1.00 . A A . 119 ALA HB2 1 1
13 34213 1 1 120 ALA HB3 H 38.680 -17.963 11.115 1.00 . A A . 119 ALA HB3 1 1
13 34214 1 1 120 ALA N N 38.454 -15.782 8.574 1.00 . A A . 119 ALA N 1 1
13 34215 1 1 120 ALA O O 35.810 -17.744 9.930 1.00 . A A . 119 ALA O 1 1
13 34216 1 1 121 GLU C C 33.794 -15.656 8.393 1.00 . A A . 120 GLU C 1 1
13 34217 1 1 121 GLU CA C 34.589 -15.264 9.639 1.00 . A A . 120 GLU CA 1 1
13 34218 1 1 121 GLU CB C 34.365 -13.792 9.992 1.00 . A A . 120 GLU CB 1 1
13 34219 1 1 121 GLU CD C 32.881 -14.524 11.895 1.00 . A A . 120 GLU CD 1 1
13 34220 1 1 121 GLU CG C 34.049 -13.626 11.479 1.00 . A A . 120 GLU CG 1 1
13 34221 1 1 121 GLU H H 36.557 -14.754 9.184 1.00 . A A . 120 GLU H 1 1
13 34222 1 1 121 GLU HA H 34.285 -15.883 10.483 1.00 . A A . 120 GLU HA 1 1
13 34223 1 1 121 GLU HB2 H 35.254 -13.214 9.739 1.00 . A A . 120 GLU HB2 1 1
13 34224 1 1 121 GLU HB3 H 33.545 -13.392 9.395 1.00 . A A . 120 GLU HB3 1 1
13 34225 1 1 121 GLU HE2 H 33.531 -15.199 13.528 1.00 . A A . 120 GLU HE2 1 1
13 34226 1 1 121 GLU HG2 H 34.930 -13.872 12.072 1.00 . A A . 120 GLU HG2 1 1
13 34227 1 1 121 GLU HG3 H 33.804 -12.585 11.689 1.00 . A A . 120 GLU HG3 1 1
13 34228 1 1 121 GLU N N 36.002 -15.543 9.445 1.00 . A A . 120 GLU N 1 1
13 34229 1 1 121 GLU O O 32.875 -16.471 8.469 1.00 . A A . 120 GLU O 1 1
13 34230 1 1 121 GLU OE1 O 31.731 -14.262 11.512 1.00 . A A . 120 GLU OE1 1 1
13 34231 1 1 121 GLU OE2 O 33.202 -15.525 12.642 1.00 . A A . 120 GLU OE2 1 1
13 34232 1 1 122 VAL C C 33.670 -16.819 5.671 1.00 . A A . 121 VAL C 1 1
13 34233 1 1 122 VAL CA C 33.510 -15.337 6.012 1.00 . A A . 121 VAL CA 1 1
13 34234 1 1 122 VAL CB C 34.051 -14.411 4.921 1.00 . A A . 121 VAL CB 1 1
13 34235 1 1 122 VAL CG1 C 35.256 -15.037 4.217 1.00 . A A . 121 VAL CG1 1 1
13 34236 1 1 122 VAL CG2 C 32.955 -14.051 3.915 1.00 . A A . 121 VAL CG2 1 1
13 34237 1 1 122 VAL H H 34.925 -14.398 7.220 1.00 . A A . 121 VAL H 1 1
13 34238 1 1 122 VAL HA H 32.450 -15.119 6.145 1.00 . A A . 121 VAL HA 1 1
13 34239 1 1 122 VAL HB H 34.383 -13.489 5.398 1.00 . A A . 121 VAL HB 1 1
13 34240 1 1 122 VAL HG11 H 36.076 -15.143 4.928 1.00 . A A . 121 VAL HG11 1 1
13 34241 1 1 122 VAL HG12 H 34.982 -16.019 3.831 1.00 . A A . 121 VAL HG12 1 1
13 34242 1 1 122 VAL HG13 H 35.570 -14.397 3.393 1.00 . A A . 121 VAL HG13 1 1
13 34243 1 1 122 VAL HG21 H 33.299 -14.278 2.906 1.00 . A A . 121 VAL HG21 1 1
13 34244 1 1 122 VAL HG22 H 32.058 -14.631 4.132 1.00 . A A . 121 VAL HG22 1 1
13 34245 1 1 122 VAL HG23 H 32.727 -12.988 3.991 1.00 . A A . 121 VAL HG23 1 1
13 34246 1 1 122 VAL N N 34.176 -15.059 7.274 1.00 . A A . 121 VAL N 1 1
13 34247 1 1 122 VAL O O 32.691 -17.499 5.366 1.00 . A A . 121 VAL O 1 1
13 34248 1 1 123 ASP C C 34.290 -19.572 6.259 1.00 . A A . 122 ASP C 1 1
13 34249 1 1 123 ASP CA C 35.211 -18.668 5.437 1.00 . A A . 122 ASP CA 1 1
13 34250 1 1 123 ASP CB C 36.657 -19.010 5.802 1.00 . A A . 122 ASP CB 1 1
13 34251 1 1 123 ASP CG C 37.036 -20.483 5.634 1.00 . A A . 122 ASP CG 1 1
13 34252 1 1 123 ASP H H 35.702 -16.719 5.985 1.00 . A A . 122 ASP H 1 1
13 34253 1 1 123 ASP HA H 35.049 -18.773 4.364 1.00 . A A . 122 ASP HA 1 1
13 34254 1 1 123 ASP HB2 H 37.324 -18.406 5.186 1.00 . A A . 122 ASP HB2 1 1
13 34255 1 1 123 ASP HB3 H 36.833 -18.721 6.838 1.00 . A A . 122 ASP HB3 1 1
13 34256 1 1 123 ASP HD2 H 37.953 -20.268 4.003 1.00 . A A . 122 ASP HD2 1 1
13 34257 1 1 123 ASP N N 34.911 -17.278 5.735 1.00 . A A . 122 ASP N 1 1
13 34258 1 1 123 ASP O O 34.045 -20.718 5.885 1.00 . A A . 122 ASP O 1 1
13 34259 1 1 123 ASP OD1 O 36.374 -21.379 6.178 1.00 . A A . 122 ASP OD1 1 1
13 34260 1 1 123 ASP OD2 O 38.074 -20.698 4.898 1.00 . A A . 122 ASP OD2 1 1
13 34261 1 1 124 ASP C C 31.468 -19.522 7.816 1.00 . A A . 123 ASP C 1 1
13 34262 1 1 124 ASP CA C 32.918 -19.765 8.241 1.00 . A A . 123 ASP CA 1 1
13 34263 1 1 124 ASP CB C 33.068 -19.306 9.693 1.00 . A A . 123 ASP CB 1 1
13 34264 1 1 124 ASP CG C 31.863 -19.595 10.590 1.00 . A A . 123 ASP CG 1 1
13 34265 1 1 124 ASP H H 34.011 -18.090 7.660 1.00 . A A . 123 ASP H 1 1
13 34266 1 1 124 ASP HA H 33.214 -20.808 8.133 1.00 . A A . 123 ASP HA 1 1
13 34267 1 1 124 ASP HB2 H 33.946 -19.790 10.122 1.00 . A A . 123 ASP HB2 1 1
13 34268 1 1 124 ASP HB3 H 33.260 -18.234 9.701 1.00 . A A . 123 ASP HB3 1 1
13 34269 1 1 124 ASP HD2 H 30.040 -19.168 10.385 1.00 . A A . 123 ASP HD2 1 1
13 34270 1 1 124 ASP N N 33.806 -19.023 7.363 1.00 . A A . 123 ASP N 1 1
13 34271 1 1 124 ASP O O 30.640 -20.430 7.874 1.00 . A A . 123 ASP O 1 1
13 34272 1 1 124 ASP OD1 O 31.827 -20.607 11.306 1.00 . A A . 123 ASP OD1 1 1
13 34273 1 1 124 ASP OD2 O 30.920 -18.716 10.535 1.00 . A A . 123 ASP OD2 1 1
13 34274 1 1 125 MET C C 29.459 -18.704 5.718 1.00 . A A . 124 MET C 1 1
13 34275 1 1 125 MET CA C 29.870 -17.918 6.965 1.00 . A A . 124 MET CA 1 1
13 34276 1 1 125 MET CB C 29.834 -16.420 6.659 1.00 . A A . 124 MET CB 1 1
13 34277 1 1 125 MET CE C 29.248 -13.655 6.939 1.00 . A A . 124 MET CE 1 1
13 34278 1 1 125 MET CG C 28.612 -16.063 5.810 1.00 . A A . 124 MET CG 1 1
13 34279 1 1 125 MET H H 31.885 -17.560 7.355 1.00 . A A . 124 MET H 1 1
13 34280 1 1 125 MET HA H 29.211 -18.170 7.795 1.00 . A A . 124 MET HA 1 1
13 34281 1 1 125 MET HB2 H 29.811 -15.855 7.591 1.00 . A A . 124 MET HB2 1 1
13 34282 1 1 125 MET HB3 H 30.744 -16.130 6.133 1.00 . A A . 124 MET HB3 1 1
13 34283 1 1 125 MET HE1 H 29.009 -12.593 6.894 1.00 . A A . 124 MET HE1 1 1
13 34284 1 1 125 MET HE2 H 29.542 -13.918 7.956 1.00 . A A . 124 MET HE2 1 1
13 34285 1 1 125 MET HE3 H 30.069 -13.872 6.256 1.00 . A A . 124 MET HE3 1 1
13 34286 1 1 125 MET HG2 H 28.915 -15.886 4.778 1.00 . A A . 124 MET HG2 1 1
13 34287 1 1 125 MET HG3 H 27.911 -16.898 5.797 1.00 . A A . 124 MET HG3 1 1
13 34288 1 1 125 MET N N 31.206 -18.292 7.399 1.00 . A A . 124 MET N 1 1
13 34289 1 1 125 MET O O 28.288 -19.042 5.551 1.00 . A A . 124 MET O 1 1
13 34290 1 1 125 MET SD S 27.814 -14.608 6.469 1.00 . A A . 124 MET SD 1 1
13 34291 1 1 126 LEU C C 29.686 -21.111 3.995 1.00 . A A . 125 LEU C 1 1
13 34292 1 1 126 LEU CA C 30.200 -19.712 3.648 1.00 . A A . 125 LEU CA 1 1
13 34293 1 1 126 LEU CB C 31.451 -19.718 2.767 1.00 . A A . 125 LEU CB 1 1
13 34294 1 1 126 LEU CD1 C 33.554 -18.399 2.325 1.00 . A A . 125 LEU CD1 1 1
13 34295 1 1 126 LEU CD2 C 31.399 -17.801 1.129 1.00 . A A . 125 LEU CD2 1 1
13 34296 1 1 126 LEU CG C 32.028 -18.346 2.413 1.00 . A A . 125 LEU CG 1 1
13 34297 1 1 126 LEU H H 31.395 -18.694 5.018 1.00 . A A . 125 LEU H 1 1
13 34298 1 1 126 LEU HA H 29.421 -19.185 3.098 1.00 . A A . 125 LEU HA 1 1
13 34299 1 1 126 LEU HB2 H 32.225 -20.296 3.272 1.00 . A A . 125 LEU HB2 1 1
13 34300 1 1 126 LEU HB3 H 31.216 -20.242 1.840 1.00 . A A . 125 LEU HB3 1 1
13 34301 1 1 126 LEU HD11 H 33.861 -18.329 1.282 1.00 . A A . 125 LEU HD11 1 1
13 34302 1 1 126 LEU HD12 H 33.980 -17.567 2.886 1.00 . A A . 125 LEU HD12 1 1
13 34303 1 1 126 LEU HD13 H 33.910 -19.340 2.746 1.00 . A A . 125 LEU HD13 1 1
13 34304 1 1 126 LEU HD21 H 30.316 -17.757 1.246 1.00 . A A . 125 LEU HD21 1 1
13 34305 1 1 126 LEU HD22 H 31.784 -16.801 0.932 1.00 . A A . 125 LEU HD22 1 1
13 34306 1 1 126 LEU HD23 H 31.648 -18.457 0.295 1.00 . A A . 125 LEU HD23 1 1
13 34307 1 1 126 LEU HG H 31.776 -17.652 3.215 1.00 . A A . 125 LEU HG 1 1
13 34308 1 1 126 LEU N N 30.445 -18.973 4.875 1.00 . A A . 125 LEU N 1 1
13 34309 1 1 126 LEU O O 28.636 -21.529 3.510 1.00 . A A . 125 LEU O 1 1
13 34310 1 1 127 ARG C C 28.569 -23.248 5.423 1.00 . A A . 126 ARG C 1 1
13 34311 1 1 127 ARG CA C 30.085 -23.139 5.251 1.00 . A A . 126 ARG CA 1 1
13 34312 1 1 127 ARG CB C 30.769 -23.511 6.568 1.00 . A A . 126 ARG CB 1 1
13 34313 1 1 127 ARG CD C 32.976 -23.734 7.769 1.00 . A A . 126 ARG CD 1 1
13 34314 1 1 127 ARG CG C 32.292 -23.470 6.426 1.00 . A A . 126 ARG CG 1 1
13 34315 1 1 127 ARG CZ C 34.977 -25.084 8.422 1.00 . A A . 126 ARG CZ 1 1
13 34316 1 1 127 ARG H H 31.303 -21.449 5.224 1.00 . A A . 126 ARG H 1 1
13 34317 1 1 127 ARG HA H 30.436 -23.786 4.447 1.00 . A A . 126 ARG HA 1 1
13 34318 1 1 127 ARG HB2 H 30.455 -22.823 7.353 1.00 . A A . 126 ARG HB2 1 1
13 34319 1 1 127 ARG HB3 H 30.456 -24.509 6.876 1.00 . A A . 126 ARG HB3 1 1
13 34320 1 1 127 ARG HD2 H 33.037 -22.809 8.343 1.00 . A A . 126 ARG HD2 1 1
13 34321 1 1 127 ARG HD3 H 32.383 -24.435 8.357 1.00 . A A . 126 ARG HD3 1 1
13 34322 1 1 127 ARG HE H 34.801 -24.043 6.697 1.00 . A A . 126 ARG HE 1 1
13 34323 1 1 127 ARG HG2 H 32.613 -24.214 5.698 1.00 . A A . 126 ARG HG2 1 1
13 34324 1 1 127 ARG HG3 H 32.599 -22.496 6.043 1.00 . A A . 126 ARG HG3 1 1
13 34325 1 1 127 ARG HH11 H 33.475 -25.107 9.806 1.00 . A A . 126 ARG HH11 1 1
13 34326 1 1 127 ARG HH12 H 34.876 -26.033 10.228 1.00 . A A . 126 ARG HH12 1 1
13 34327 1 1 127 ARG HH22 H 36.731 -26.112 8.713 1.00 . A A . 126 ARG HH22 1 1
13 34328 1 1 127 ARG N N 30.450 -21.796 4.833 1.00 . A A . 126 ARG N 1 1
13 34329 1 1 127 ARG NE N 34.332 -24.282 7.548 1.00 . A A . 126 ARG NE 1 1
13 34330 1 1 127 ARG NH1 N 34.392 -25.438 9.586 1.00 . A A . 126 ARG NH1 1 1
13 34331 1 1 127 ARG NH2 N 36.187 -25.516 8.121 1.00 . A A . 126 ARG NH2 1 1
13 34332 1 1 127 ARG O O 27.991 -24.312 5.208 1.00 . A A . 126 ARG O 1 1
13 34333 1 1 128 GLU C C 25.807 -22.751 4.839 1.00 . A A . 127 GLU C 1 1
13 34334 1 1 128 GLU CA C 26.530 -22.089 6.014 1.00 . A A . 127 GLU CA 1 1
13 34335 1 1 128 GLU CB C 26.048 -20.651 6.215 1.00 . A A . 127 GLU CB 1 1
13 34336 1 1 128 GLU CD C 26.185 -20.695 8.733 1.00 . A A . 127 GLU CD 1 1
13 34337 1 1 128 GLU CG C 26.691 -20.025 7.454 1.00 . A A . 127 GLU CG 1 1
13 34338 1 1 128 GLU H H 28.446 -21.271 5.984 1.00 . A A . 127 GLU H 1 1
13 34339 1 1 128 GLU HA H 26.349 -22.657 6.927 1.00 . A A . 127 GLU HA 1 1
13 34340 1 1 128 GLU HB2 H 26.291 -20.056 5.335 1.00 . A A . 127 GLU HB2 1 1
13 34341 1 1 128 GLU HB3 H 24.963 -20.639 6.319 1.00 . A A . 127 GLU HB3 1 1
13 34342 1 1 128 GLU HE2 H 25.521 -20.003 10.353 1.00 . A A . 127 GLU HE2 1 1
13 34343 1 1 128 GLU HG2 H 27.775 -20.122 7.393 1.00 . A A . 127 GLU HG2 1 1
13 34344 1 1 128 GLU HG3 H 26.468 -18.959 7.485 1.00 . A A . 127 GLU HG3 1 1
13 34345 1 1 128 GLU N N 27.968 -22.133 5.810 1.00 . A A . 127 GLU N 1 1
13 34346 1 1 128 GLU O O 24.954 -23.614 5.037 1.00 . A A . 127 GLU O 1 1
13 34347 1 1 128 GLU OE1 O 26.637 -21.798 9.075 1.00 . A A . 127 GLU OE1 1 1
13 34348 1 1 128 GLU OE2 O 25.291 -20.029 9.380 1.00 . A A . 127 GLU OE2 1 1
13 34349 1 1 129 VAL C C 26.676 -23.229 1.440 1.00 . A A . 128 VAL C 1 1
13 34350 1 1 129 VAL CA C 25.573 -22.860 2.434 1.00 . A A . 128 VAL CA 1 1
13 34351 1 1 129 VAL CB C 24.562 -21.864 1.863 1.00 . A A . 128 VAL CB 1 1
13 34352 1 1 129 VAL CG1 C 23.358 -21.711 2.794 1.00 . A A . 128 VAL CG1 1 1
13 34353 1 1 129 VAL CG2 C 25.221 -20.510 1.591 1.00 . A A . 128 VAL CG2 1 1
13 34354 1 1 129 VAL H H 26.871 -21.618 3.489 1.00 . A A . 128 VAL H 1 1
13 34355 1 1 129 VAL HA H 25.034 -23.766 2.712 1.00 . A A . 128 VAL HA 1 1
13 34356 1 1 129 VAL HB H 24.203 -22.258 0.913 1.00 . A A . 128 VAL HB 1 1
13 34357 1 1 129 VAL HG11 H 22.567 -22.392 2.479 1.00 . A A . 128 VAL HG11 1 1
13 34358 1 1 129 VAL HG12 H 23.655 -21.948 3.816 1.00 . A A . 128 VAL HG12 1 1
13 34359 1 1 129 VAL HG13 H 22.993 -20.685 2.751 1.00 . A A . 128 VAL HG13 1 1
13 34360 1 1 129 VAL HG21 H 26.208 -20.666 1.157 1.00 . A A . 128 VAL HG21 1 1
13 34361 1 1 129 VAL HG22 H 24.604 -19.939 0.897 1.00 . A A . 128 VAL HG22 1 1
13 34362 1 1 129 VAL HG23 H 25.319 -19.959 2.527 1.00 . A A . 128 VAL HG23 1 1
13 34363 1 1 129 VAL N N 26.176 -22.321 3.641 1.00 . A A . 128 VAL N 1 1
13 34364 1 1 129 VAL O O 26.405 -23.450 0.260 1.00 . A A . 128 VAL O 1 1
13 34365 1 1 130 SER C C 29.433 -25.084 1.344 1.00 . A A . 129 SER C 1 1
13 34366 1 1 130 SER CA C 29.042 -23.622 1.124 1.00 . A A . 129 SER CA 1 1
13 34367 1 1 130 SER CB C 30.228 -22.703 1.423 1.00 . A A . 129 SER CB 1 1
13 34368 1 1 130 SER H H 28.109 -23.102 2.912 1.00 . A A . 129 SER H 1 1
13 34369 1 1 130 SER HA H 28.711 -23.464 0.097 1.00 . A A . 129 SER HA 1 1
13 34370 1 1 130 SER HB2 H 30.825 -22.576 0.520 1.00 . A A . 129 SER HB2 1 1
13 34371 1 1 130 SER HB3 H 29.861 -21.716 1.704 1.00 . A A . 129 SER HB3 1 1
13 34372 1 1 130 SER HG H 31.531 -22.469 2.925 1.00 . A A . 129 SER HG 1 1
13 34373 1 1 130 SER N N 27.897 -23.284 1.952 1.00 . A A . 129 SER N 1 1
13 34374 1 1 130 SER O O 30.492 -25.521 0.896 1.00 . A A . 129 SER O 1 1
13 34375 1 1 130 SER OG O 31.051 -23.218 2.467 1.00 . A A . 129 SER OG 1 1
13 34376 1 1 131 ASP C C 30.284 -27.411 2.625 1.00 . A A . 130 ASP C 1 1
13 34377 1 1 131 ASP CA C 28.799 -27.204 2.320 1.00 . A A . 130 ASP CA 1 1
13 34378 1 1 131 ASP CB C 28.438 -28.080 1.119 1.00 . A A . 130 ASP CB 1 1
13 34379 1 1 131 ASP CG C 28.503 -29.587 1.374 1.00 . A A . 130 ASP CG 1 1
13 34380 1 1 131 ASP H H 27.699 -25.437 2.395 1.00 . A A . 130 ASP H 1 1
13 34381 1 1 131 ASP HA H 28.162 -27.437 3.173 1.00 . A A . 130 ASP HA 1 1
13 34382 1 1 131 ASP HB2 H 27.429 -27.826 0.793 1.00 . A A . 130 ASP HB2 1 1
13 34383 1 1 131 ASP HB3 H 29.109 -27.837 0.295 1.00 . A A . 130 ASP HB3 1 1
13 34384 1 1 131 ASP HD2 H 27.144 -30.075 0.166 1.00 . A A . 130 ASP HD2 1 1
13 34385 1 1 131 ASP N N 28.558 -25.800 2.034 1.00 . A A . 130 ASP N 1 1
13 34386 1 1 131 ASP O O 30.910 -28.325 2.092 1.00 . A A . 130 ASP O 1 1
13 34387 1 1 131 ASP OD1 O 28.934 -30.035 2.448 1.00 . A A . 130 ASP OD1 1 1
13 34388 1 1 131 ASP OD2 O 28.083 -30.324 0.402 1.00 . A A . 130 ASP OD2 1 1
13 34389 1 1 132 GLY C C 33.109 -26.658 2.633 1.00 . A A . 131 GLY C 1 1
13 34390 1 1 132 GLY CA C 32.204 -26.621 3.866 1.00 . A A . 131 GLY CA 1 1
13 34391 1 1 132 GLY H H 30.289 -25.804 3.912 1.00 . A A . 131 GLY H 1 1
13 34392 1 1 132 GLY HA2 H 32.463 -25.762 4.485 1.00 . A A . 131 GLY HA2 1 1
13 34393 1 1 132 GLY HA3 H 32.372 -27.512 4.471 1.00 . A A . 131 GLY HA3 1 1
13 34394 1 1 132 GLY N N 30.805 -26.545 3.483 1.00 . A A . 131 GLY N 1 1
13 34395 1 1 132 GLY O O 34.015 -27.486 2.547 1.00 . A A . 131 GLY O 1 1
13 34396 1 1 133 SER C C 34.512 -24.433 0.517 1.00 . A A . 132 SER C 1 1
13 34397 1 1 133 SER CA C 33.610 -25.669 0.483 1.00 . A A . 132 SER CA 1 1
13 34398 1 1 133 SER CB C 32.700 -25.628 -0.746 1.00 . A A . 132 SER CB 1 1
13 34399 1 1 133 SER H H 32.094 -25.080 1.785 1.00 . A A . 132 SER H 1 1
13 34400 1 1 133 SER HA H 34.209 -26.579 0.461 1.00 . A A . 132 SER HA 1 1
13 34401 1 1 133 SER HB2 H 32.099 -26.536 -0.782 1.00 . A A . 132 SER HB2 1 1
13 34402 1 1 133 SER HB3 H 32.007 -24.791 -0.656 1.00 . A A . 132 SER HB3 1 1
13 34403 1 1 133 SER HG H 32.955 -24.907 -2.595 1.00 . A A . 132 SER HG 1 1
13 34404 1 1 133 SER N N 32.833 -25.750 1.708 1.00 . A A . 132 SER N 1 1
13 34405 1 1 133 SER O O 35.714 -24.544 0.755 1.00 . A A . 132 SER O 1 1
13 34406 1 1 133 SER OG O 33.442 -25.502 -1.956 1.00 . A A . 132 SER OG 1 1
13 34407 1 1 134 GLY C C 33.958 -21.003 -0.639 1.00 . A A . 133 GLY C 1 1
13 34408 1 1 134 GLY CA C 34.629 -22.029 0.277 1.00 . A A . 133 GLY CA 1 1
13 34409 1 1 134 GLY H H 32.919 -23.203 0.084 1.00 . A A . 133 GLY H 1 1
13 34410 1 1 134 GLY HA2 H 34.683 -21.636 1.292 1.00 . A A . 133 GLY HA2 1 1
13 34411 1 1 134 GLY HA3 H 35.653 -22.202 -0.053 1.00 . A A . 133 GLY HA3 1 1
13 34412 1 1 134 GLY N N 33.897 -23.285 0.277 1.00 . A A . 133 GLY N 1 1
13 34413 1 1 134 GLY O O 34.199 -19.804 -0.514 1.00 . A A . 133 GLY O 1 1
13 34414 1 1 135 GLU C C 30.922 -20.948 -2.433 1.00 . A A . 134 GLU C 1 1
13 34415 1 1 135 GLU CA C 32.423 -20.656 -2.476 1.00 . A A . 134 GLU CA 1 1
13 34416 1 1 135 GLU CB C 32.974 -20.822 -3.894 1.00 . A A . 134 GLU CB 1 1
13 34417 1 1 135 GLU CD C 35.056 -21.014 -5.304 1.00 . A A . 134 GLU CD 1 1
13 34418 1 1 135 GLU CG C 34.504 -20.790 -3.895 1.00 . A A . 134 GLU CG 1 1
13 34419 1 1 135 GLU H H 32.940 -22.490 -1.634 1.00 . A A . 134 GLU H 1 1
13 34420 1 1 135 GLU HA H 32.612 -19.638 -2.136 1.00 . A A . 134 GLU HA 1 1
13 34421 1 1 135 GLU HB2 H 32.626 -21.765 -4.315 1.00 . A A . 134 GLU HB2 1 1
13 34422 1 1 135 GLU HB3 H 32.590 -20.026 -4.532 1.00 . A A . 134 GLU HB3 1 1
13 34423 1 1 135 GLU HE2 H 35.876 -22.673 -4.957 1.00 . A A . 134 GLU HE2 1 1
13 34424 1 1 135 GLU HG2 H 34.852 -19.831 -3.512 1.00 . A A . 134 GLU HG2 1 1
13 34425 1 1 135 GLU HG3 H 34.887 -21.559 -3.224 1.00 . A A . 134 GLU HG3 1 1
13 34426 1 1 135 GLU N N 33.130 -21.513 -1.539 1.00 . A A . 134 GLU N 1 1
13 34427 1 1 135 GLU O O 30.486 -21.877 -1.755 1.00 . A A . 134 GLU O 1 1
13 34428 1 1 135 GLU OE1 O 35.273 -20.044 -6.046 1.00 . A A . 134 GLU OE1 1 1
13 34429 1 1 135 GLU OE2 O 35.261 -22.248 -5.620 1.00 . A A . 134 GLU OE2 1 1
13 34430 1 1 136 ILE C C 28.228 -19.895 -4.609 1.00 . A A . 135 ILE C 1 1
13 34431 1 1 136 ILE CA C 28.730 -20.298 -3.221 1.00 . A A . 135 ILE CA 1 1
13 34432 1 1 136 ILE CB C 28.062 -19.529 -2.079 1.00 . A A . 135 ILE CB 1 1
13 34433 1 1 136 ILE CD1 C 28.043 -17.356 -0.798 1.00 . A A . 135 ILE CD1 1 1
13 34434 1 1 136 ILE CG1 C 28.500 -18.062 -2.076 1.00 . A A . 135 ILE CG1 1 1
13 34435 1 1 136 ILE CG2 C 28.325 -20.208 -0.733 1.00 . A A . 135 ILE CG2 1 1
13 34436 1 1 136 ILE H H 30.536 -19.385 -3.715 1.00 . A A . 135 ILE H 1 1
13 34437 1 1 136 ILE HA H 28.512 -21.355 -3.068 1.00 . A A . 135 ILE HA 1 1
13 34438 1 1 136 ILE HB H 26.985 -19.543 -2.242 1.00 . A A . 135 ILE HB 1 1
13 34439 1 1 136 ILE HD11 H 28.823 -17.435 -0.041 1.00 . A A . 135 ILE HD11 1 1
13 34440 1 1 136 ILE HD12 H 27.849 -16.306 -1.013 1.00 . A A . 135 ILE HD12 1 1
13 34441 1 1 136 ILE HD13 H 27.131 -17.826 -0.430 1.00 . A A . 135 ILE HD13 1 1
13 34442 1 1 136 ILE HG12 H 29.585 -18.003 -2.161 1.00 . A A . 135 ILE HG12 1 1
13 34443 1 1 136 ILE HG13 H 28.084 -17.553 -2.945 1.00 . A A . 135 ILE HG13 1 1
13 34444 1 1 136 ILE HG21 H 27.947 -19.577 0.072 1.00 . A A . 135 ILE HG21 1 1
13 34445 1 1 136 ILE HG22 H 27.817 -21.172 -0.708 1.00 . A A . 135 ILE HG22 1 1
13 34446 1 1 136 ILE HG23 H 29.396 -20.358 -0.605 1.00 . A A . 135 ILE HG23 1 1
13 34447 1 1 136 ILE N N 30.173 -20.138 -3.166 1.00 . A A . 135 ILE N 1 1
13 34448 1 1 136 ILE O O 28.534 -18.806 -5.092 1.00 . A A . 135 ILE O 1 1
13 34449 1 1 137 ASN C C 25.487 -20.030 -6.402 1.00 . A A . 136 ASN C 1 1
13 34450 1 1 137 ASN CA C 26.921 -20.549 -6.536 1.00 . A A . 136 ASN CA 1 1
13 34451 1 1 137 ASN CB C 26.882 -21.834 -7.365 1.00 . A A . 136 ASN CB 1 1
13 34452 1 1 137 ASN CG C 26.891 -23.069 -6.463 1.00 . A A . 136 ASN CG 1 1
13 34453 1 1 137 ASN H H 27.223 -21.680 -4.813 1.00 . A A . 136 ASN H 1 1
13 34454 1 1 137 ASN HA H 27.589 -19.817 -6.989 1.00 . A A . 136 ASN HA 1 1
13 34455 1 1 137 ASN HB2 H 25.989 -21.842 -7.990 1.00 . A A . 136 ASN HB2 1 1
13 34456 1 1 137 ASN HB3 H 27.741 -21.863 -8.036 1.00 . A A . 136 ASN HB3 1 1
13 34457 1 1 137 ASN HD21 H 24.976 -23.427 -7.013 1.00 . A A . 136 ASN HD21 1 1
13 34458 1 1 137 ASN HD22 H 25.652 -24.567 -5.898 1.00 . A A . 136 ASN HD22 1 1
13 34459 1 1 137 ASN N N 27.467 -20.796 -5.212 1.00 . A A . 136 ASN N 1 1
13 34460 1 1 137 ASN ND2 N 25.745 -23.744 -6.458 1.00 . A A . 136 ASN ND2 1 1
13 34461 1 1 137 ASN O O 24.917 -20.046 -5.312 1.00 . A A . 136 ASN O 1 1
13 34462 1 1 137 ASN OD1 O 27.874 -23.389 -5.814 1.00 . A A . 136 ASN OD1 1 1
13 34463 1 1 138 ILE C C 22.705 -19.915 -6.641 1.00 . A A . 137 ILE C 1 1
13 34464 1 1 138 ILE CA C 23.592 -19.059 -7.548 1.00 . A A . 137 ILE CA 1 1
13 34465 1 1 138 ILE CB C 23.081 -18.954 -8.986 1.00 . A A . 137 ILE CB 1 1
13 34466 1 1 138 ILE CD1 C 21.952 -16.789 -8.354 1.00 . A A . 137 ILE CD1 1 1
13 34467 1 1 138 ILE CG1 C 21.786 -18.141 -9.050 1.00 . A A . 137 ILE CG1 1 1
13 34468 1 1 138 ILE CG2 C 22.920 -20.340 -9.613 1.00 . A A . 137 ILE CG2 1 1
13 34469 1 1 138 ILE H H 25.418 -19.572 -8.408 1.00 . A A . 137 ILE H 1 1
13 34470 1 1 138 ILE HA H 23.625 -18.047 -7.143 1.00 . A A . 137 ILE HA 1 1
13 34471 1 1 138 ILE HB H 23.826 -18.419 -9.575 1.00 . A A . 137 ILE HB 1 1
13 34472 1 1 138 ILE HD11 H 21.528 -16.843 -7.351 1.00 . A A . 137 ILE HD11 1 1
13 34473 1 1 138 ILE HD12 H 23.011 -16.542 -8.288 1.00 . A A . 137 ILE HD12 1 1
13 34474 1 1 138 ILE HD13 H 21.433 -16.020 -8.926 1.00 . A A . 137 ILE HD13 1 1
13 34475 1 1 138 ILE HG12 H 21.502 -17.986 -10.091 1.00 . A A . 137 ILE HG12 1 1
13 34476 1 1 138 ILE HG13 H 20.978 -18.701 -8.579 1.00 . A A . 137 ILE HG13 1 1
13 34477 1 1 138 ILE HG21 H 22.101 -20.867 -9.124 1.00 . A A . 137 ILE HG21 1 1
13 34478 1 1 138 ILE HG22 H 22.701 -20.235 -10.676 1.00 . A A . 137 ILE HG22 1 1
13 34479 1 1 138 ILE HG23 H 23.843 -20.906 -9.487 1.00 . A A . 137 ILE HG23 1 1
13 34480 1 1 138 ILE N N 24.947 -19.582 -7.526 1.00 . A A . 137 ILE N 1 1
13 34481 1 1 138 ILE O O 21.742 -19.417 -6.059 1.00 . A A . 137 ILE O 1 1
13 34482 1 1 139 GLN C C 22.627 -21.890 -4.245 1.00 . A A . 138 GLN C 1 1
13 34483 1 1 139 GLN CA C 22.309 -22.117 -5.724 1.00 . A A . 138 GLN CA 1 1
13 34484 1 1 139 GLN CB C 22.594 -23.565 -6.130 1.00 . A A . 138 GLN CB 1 1
13 34485 1 1 139 GLN CD C 21.088 -24.038 -8.097 1.00 . A A . 138 GLN CD 1 1
13 34486 1 1 139 GLN CG C 22.519 -23.733 -7.649 1.00 . A A . 138 GLN CG 1 1
13 34487 1 1 139 GLN H H 23.845 -21.584 -7.026 1.00 . A A . 138 GLN H 1 1
13 34488 1 1 139 GLN HA H 21.260 -21.892 -5.916 1.00 . A A . 138 GLN HA 1 1
13 34489 1 1 139 GLN HB2 H 23.582 -23.858 -5.777 1.00 . A A . 138 GLN HB2 1 1
13 34490 1 1 139 GLN HB3 H 21.874 -24.229 -5.651 1.00 . A A . 138 GLN HB3 1 1
13 34491 1 1 139 GLN HE21 H 20.616 -22.100 -7.748 1.00 . A A . 138 GLN HE21 1 1
13 34492 1 1 139 GLN HE22 H 19.316 -23.087 -8.328 1.00 . A A . 138 GLN HE22 1 1
13 34493 1 1 139 GLN HG2 H 22.871 -22.824 -8.137 1.00 . A A . 138 GLN HG2 1 1
13 34494 1 1 139 GLN HG3 H 23.181 -24.540 -7.962 1.00 . A A . 138 GLN HG3 1 1
13 34495 1 1 139 GLN N N 23.061 -21.188 -6.550 1.00 . A A . 138 GLN N 1 1
13 34496 1 1 139 GLN NE2 N 20.272 -22.988 -8.054 1.00 . A A . 138 GLN NE2 1 1
13 34497 1 1 139 GLN O O 21.734 -21.591 -3.453 1.00 . A A . 138 GLN O 1 1
13 34498 1 1 139 GLN OE1 O 20.747 -25.152 -8.457 1.00 . A A . 138 GLN OE1 1 1
13 34499 1 1 140 GLN C C 24.195 -20.392 -2.131 1.00 . A A . 139 GLN C 1 1
13 34500 1 1 140 GLN CA C 24.348 -21.857 -2.546 1.00 . A A . 139 GLN CA 1 1
13 34501 1 1 140 GLN CB C 25.794 -22.327 -2.373 1.00 . A A . 139 GLN CB 1 1
13 34502 1 1 140 GLN CD C 27.314 -24.258 -2.939 1.00 . A A . 139 GLN CD 1 1
13 34503 1 1 140 GLN CG C 25.899 -23.846 -2.528 1.00 . A A . 139 GLN CG 1 1
13 34504 1 1 140 GLN H H 24.621 -22.285 -4.566 1.00 . A A . 139 GLN H 1 1
13 34505 1 1 140 GLN HA H 23.694 -22.484 -1.941 1.00 . A A . 139 GLN HA 1 1
13 34506 1 1 140 GLN HB2 H 26.430 -21.838 -3.110 1.00 . A A . 139 GLN HB2 1 1
13 34507 1 1 140 GLN HB3 H 26.160 -22.033 -1.389 1.00 . A A . 139 GLN HB3 1 1
13 34508 1 1 140 GLN HE21 H 28.034 -22.752 -1.794 1.00 . A A . 139 GLN HE21 1 1
13 34509 1 1 140 GLN HE22 H 29.232 -23.698 -2.612 1.00 . A A . 139 GLN HE22 1 1
13 34510 1 1 140 GLN HG2 H 25.633 -24.330 -1.589 1.00 . A A . 139 GLN HG2 1 1
13 34511 1 1 140 GLN HG3 H 25.185 -24.188 -3.277 1.00 . A A . 139 GLN HG3 1 1
13 34512 1 1 140 GLN N N 23.902 -22.042 -3.916 1.00 . A A . 139 GLN N 1 1
13 34513 1 1 140 GLN NE2 N 28.273 -23.507 -2.404 1.00 . A A . 139 GLN NE2 1 1
13 34514 1 1 140 GLN O O 23.517 -20.089 -1.150 1.00 . A A . 139 GLN O 1 1
13 34515 1 1 140 GLN OE1 O 27.521 -25.196 -3.691 1.00 . A A . 139 GLN OE1 1 1
13 34516 1 1 141 PHE C C 23.364 -17.671 -2.225 1.00 . A A . 140 PHE C 1 1
13 34517 1 1 141 PHE CA C 24.779 -18.097 -2.621 1.00 . A A . 140 PHE CA 1 1
13 34518 1 1 141 PHE CB C 25.173 -17.375 -3.912 1.00 . A A . 140 PHE CB 1 1
13 34519 1 1 141 PHE CD1 C 25.754 -15.066 -3.135 1.00 . A A . 140 PHE CD1 1 1
13 34520 1 1 141 PHE CD2 C 23.914 -15.318 -4.585 1.00 . A A . 140 PHE CD2 1 1
13 34521 1 1 141 PHE CE1 C 25.536 -13.664 -3.102 1.00 . A A . 140 PHE CE1 1 1
13 34522 1 1 141 PHE CE2 C 23.696 -13.915 -4.552 1.00 . A A . 140 PHE CE2 1 1
13 34523 1 1 141 PHE CG C 24.938 -15.864 -3.876 1.00 . A A . 140 PHE CG 1 1
13 34524 1 1 141 PHE CZ C 24.511 -13.118 -3.811 1.00 . A A . 140 PHE CZ 1 1
13 34525 1 1 141 PHE H H 25.385 -19.777 -3.693 1.00 . A A . 140 PHE H 1 1
13 34526 1 1 141 PHE HA H 25.461 -17.900 -1.794 1.00 . A A . 140 PHE HA 1 1
13 34527 1 1 141 PHE HB2 H 26.227 -17.564 -4.114 1.00 . A A . 140 PHE HB2 1 1
13 34528 1 1 141 PHE HB3 H 24.608 -17.801 -4.741 1.00 . A A . 140 PHE HB3 1 1
13 34529 1 1 141 PHE HD1 H 26.574 -15.504 -2.567 1.00 . A A . 140 PHE HD1 1 1
13 34530 1 1 141 PHE HD2 H 23.261 -15.957 -5.179 1.00 . A A . 140 PHE HD2 1 1
13 34531 1 1 141 PHE HE1 H 26.189 -13.024 -2.509 1.00 . A A . 140 PHE HE1 1 1
13 34532 1 1 141 PHE HE2 H 22.875 -13.478 -5.120 1.00 . A A . 140 PHE HE2 1 1
13 34533 1 1 141 PHE HZ H 24.344 -12.041 -3.786 1.00 . A A . 140 PHE HZ 1 1
13 34534 1 1 141 PHE N N 24.836 -19.522 -2.898 1.00 . A A . 140 PHE N 1 1
13 34535 1 1 141 PHE O O 23.173 -17.015 -1.203 1.00 . A A . 140 PHE O 1 1
13 34536 1 1 142 ALA C C 20.567 -18.387 -1.498 1.00 . A A . 141 ALA C 1 1
13 34537 1 1 142 ALA CA C 21.016 -17.730 -2.804 1.00 . A A . 141 ALA CA 1 1
13 34538 1 1 142 ALA CB C 20.164 -18.164 -3.999 1.00 . A A . 141 ALA CB 1 1
13 34539 1 1 142 ALA H H 22.572 -18.596 -3.885 1.00 . A A . 141 ALA H 1 1
13 34540 1 1 142 ALA HA H 20.948 -16.647 -2.699 1.00 . A A . 141 ALA HA 1 1
13 34541 1 1 142 ALA HB1 H 20.411 -19.191 -4.267 1.00 . A A . 141 ALA HB1 1 1
13 34542 1 1 142 ALA HB2 H 19.108 -18.101 -3.734 1.00 . A A . 141 ALA HB2 1 1
13 34543 1 1 142 ALA HB3 H 20.365 -17.508 -4.846 1.00 . A A . 141 ALA HB3 1 1
13 34544 1 1 142 ALA N N 22.408 -18.063 -3.055 1.00 . A A . 141 ALA N 1 1
13 34545 1 1 142 ALA O O 19.757 -17.825 -0.762 1.00 . A A . 141 ALA O 1 1
13 34546 1 1 143 ALA C C 20.795 -19.358 1.155 1.00 . A A . 142 ALA C 1 1
13 34547 1 1 143 ALA CA C 20.777 -20.308 -0.044 1.00 . A A . 142 ALA CA 1 1
13 34548 1 1 143 ALA CB C 21.750 -21.477 0.125 1.00 . A A . 142 ALA CB 1 1
13 34549 1 1 143 ALA H H 21.770 -20.019 -1.852 1.00 . A A . 142 ALA H 1 1
13 34550 1 1 143 ALA HA H 19.770 -20.705 -0.167 1.00 . A A . 142 ALA HA 1 1
13 34551 1 1 143 ALA HB1 H 21.979 -21.903 -0.852 1.00 . A A . 142 ALA HB1 1 1
13 34552 1 1 143 ALA HB2 H 22.669 -21.121 0.590 1.00 . A A . 142 ALA HB2 1 1
13 34553 1 1 143 ALA HB3 H 21.296 -22.240 0.756 1.00 . A A . 142 ALA HB3 1 1
13 34554 1 1 143 ALA N N 21.112 -19.569 -1.249 1.00 . A A . 142 ALA N 1 1
13 34555 1 1 143 ALA O O 20.099 -19.586 2.143 1.00 . A A . 142 ALA O 1 1
13 34556 1 1 144 LEU C C 20.566 -16.321 1.974 1.00 . A A . 143 LEU C 1 1
13 34557 1 1 144 LEU CA C 21.715 -17.325 2.088 1.00 . A A . 143 LEU CA 1 1
13 34558 1 1 144 LEU CB C 23.102 -16.678 2.067 1.00 . A A . 143 LEU CB 1 1
13 34559 1 1 144 LEU CD1 C 25.395 -17.592 1.552 1.00 . A A . 143 LEU CD1 1 1
13 34560 1 1 144 LEU CD2 C 24.735 -17.075 3.947 1.00 . A A . 143 LEU CD2 1 1
13 34561 1 1 144 LEU CG C 24.255 -17.546 2.572 1.00 . A A . 143 LEU CG 1 1
13 34562 1 1 144 LEU H H 22.160 -18.133 0.220 1.00 . A A . 143 LEU H 1 1
13 34563 1 1 144 LEU HA H 21.621 -17.853 3.037 1.00 . A A . 143 LEU HA 1 1
13 34564 1 1 144 LEU HB2 H 23.323 -16.374 1.044 1.00 . A A . 143 LEU HB2 1 1
13 34565 1 1 144 LEU HB3 H 23.066 -15.770 2.668 1.00 . A A . 143 LEU HB3 1 1
13 34566 1 1 144 LEU HD11 H 25.025 -18.004 0.613 1.00 . A A . 143 LEU HD11 1 1
13 34567 1 1 144 LEU HD12 H 25.772 -16.584 1.384 1.00 . A A . 143 LEU HD12 1 1
13 34568 1 1 144 LEU HD13 H 26.199 -18.222 1.934 1.00 . A A . 143 LEU HD13 1 1
13 34569 1 1 144 LEU HD21 H 24.918 -17.941 4.584 1.00 . A A . 143 LEU HD21 1 1
13 34570 1 1 144 LEU HD22 H 25.657 -16.506 3.834 1.00 . A A . 143 LEU HD22 1 1
13 34571 1 1 144 LEU HD23 H 23.971 -16.444 4.401 1.00 . A A . 143 LEU HD23 1 1
13 34572 1 1 144 LEU HG H 23.888 -18.566 2.691 1.00 . A A . 143 LEU HG 1 1
13 34573 1 1 144 LEU N N 21.598 -18.311 1.028 1.00 . A A . 143 LEU N 1 1
13 34574 1 1 144 LEU O O 19.967 -15.942 2.979 1.00 . A A . 143 LEU O 1 1
13 34575 1 1 145 LEU C C 17.907 -15.720 0.311 1.00 . A A . 144 LEU C 1 1
13 34576 1 1 145 LEU CA C 19.227 -14.966 0.484 1.00 . A A . 144 LEU CA 1 1
13 34577 1 1 145 LEU CB C 19.584 -14.071 -0.704 1.00 . A A . 144 LEU CB 1 1
13 34578 1 1 145 LEU CD1 C 21.304 -12.994 -2.202 1.00 . A A . 144 LEU CD1 1 1
13 34579 1 1 145 LEU CD2 C 21.855 -13.486 0.225 1.00 . A A . 144 LEU CD2 1 1
13 34580 1 1 145 LEU CG C 21.076 -13.931 -1.014 1.00 . A A . 144 LEU CG 1 1
13 34581 1 1 145 LEU H H 20.786 -16.232 -0.070 1.00 . A A . 144 LEU H 1 1
13 34582 1 1 145 LEU HA H 19.145 -14.323 1.360 1.00 . A A . 144 LEU HA 1 1
13 34583 1 1 145 LEU HB2 H 19.084 -14.460 -1.591 1.00 . A A . 144 LEU HB2 1 1
13 34584 1 1 145 LEU HB3 H 19.177 -13.077 -0.519 1.00 . A A . 144 LEU HB3 1 1
13 34585 1 1 145 LEU HD11 H 21.329 -13.574 -3.124 1.00 . A A . 144 LEU HD11 1 1
13 34586 1 1 145 LEU HD12 H 20.493 -12.267 -2.252 1.00 . A A . 144 LEU HD12 1 1
13 34587 1 1 145 LEU HD13 H 22.252 -12.471 -2.075 1.00 . A A . 144 LEU HD13 1 1
13 34588 1 1 145 LEU HD21 H 21.342 -12.647 0.694 1.00 . A A . 144 LEU HD21 1 1
13 34589 1 1 145 LEU HD22 H 21.918 -14.314 0.931 1.00 . A A . 144 LEU HD22 1 1
13 34590 1 1 145 LEU HD23 H 22.860 -13.181 -0.067 1.00 . A A . 144 LEU HD23 1 1
13 34591 1 1 145 LEU HG H 21.459 -14.911 -1.300 1.00 . A A . 144 LEU HG 1 1
13 34592 1 1 145 LEU N N 20.294 -15.919 0.742 1.00 . A A . 144 LEU N 1 1
13 34593 1 1 145 LEU O O 16.913 -15.145 -0.130 1.00 . A A . 144 LEU O 1 1
13 34594 1 1 146 SER C C 16.381 -18.390 1.932 1.00 . A A . 145 SER C 1 1
13 34595 1 1 146 SER CA C 16.758 -17.834 0.557 1.00 . A A . 145 SER CA 1 1
13 34596 1 1 146 SER CB C 16.985 -18.978 -0.434 1.00 . A A . 145 SER CB 1 1
13 34597 1 1 146 SER H H 18.752 -17.456 1.025 1.00 . A A . 145 SER H 1 1
13 34598 1 1 146 SER HA H 15.973 -17.178 0.181 1.00 . A A . 145 SER HA 1 1
13 34599 1 1 146 SER HB2 H 17.220 -18.566 -1.415 1.00 . A A . 145 SER HB2 1 1
13 34600 1 1 146 SER HB3 H 17.848 -19.564 -0.119 1.00 . A A . 145 SER HB3 1 1
13 34601 1 1 146 SER HG H 16.130 -20.749 -0.807 1.00 . A A . 145 SER HG 1 1
13 34602 1 1 146 SER N N 17.940 -16.996 0.667 1.00 . A A . 145 SER N 1 1
13 34603 1 1 146 SER O O 15.200 -18.496 2.259 1.00 . A A . 145 SER O 1 1
13 34604 1 1 146 SER OG O 15.846 -19.828 -0.537 1.00 . A A . 145 SER OG 1 1
13 34605 1 1 147 LYS C C 18.436 -19.003 4.887 1.00 . A A . 146 LYS C 1 1
13 34606 1 1 147 LYS CA C 17.196 -19.271 4.031 1.00 . A A . 146 LYS CA 1 1
13 34607 1 1 147 LYS CB C 16.811 -20.750 3.954 1.00 . A A . 146 LYS CB 1 1
13 34608 1 1 147 LYS CD C 17.248 -21.443 6.338 1.00 . A A . 146 LYS CD 1 1
13 34609 1 1 147 LYS CE C 17.128 -22.840 6.951 1.00 . A A . 146 LYS CE 1 1
13 34610 1 1 147 LYS CG C 16.180 -21.221 5.265 1.00 . A A . 146 LYS CG 1 1
13 34611 1 1 147 LYS H H 18.363 -18.639 2.425 1.00 . A A . 146 LYS H 1 1
13 34612 1 1 147 LYS HA H 16.352 -18.740 4.471 1.00 . A A . 146 LYS HA 1 1
13 34613 1 1 147 LYS HB2 H 16.110 -20.904 3.133 1.00 . A A . 146 LYS HB2 1 1
13 34614 1 1 147 LYS HB3 H 17.695 -21.349 3.734 1.00 . A A . 146 LYS HB3 1 1
13 34615 1 1 147 LYS HD2 H 18.239 -21.318 5.902 1.00 . A A . 146 LYS HD2 1 1
13 34616 1 1 147 LYS HD3 H 17.146 -20.690 7.119 1.00 . A A . 146 LYS HD3 1 1
13 34617 1 1 147 LYS HE2 H 18.019 -23.064 7.538 1.00 . A A . 146 LYS HE2 1 1
13 34618 1 1 147 LYS HE3 H 16.279 -22.872 7.634 1.00 . A A . 146 LYS HE3 1 1
13 34619 1 1 147 LYS HG2 H 15.459 -20.482 5.613 1.00 . A A . 146 LYS HG2 1 1
13 34620 1 1 147 LYS HG3 H 15.631 -22.148 5.097 1.00 . A A . 146 LYS HG3 1 1
13 34621 1 1 147 LYS HZ1 H 17.439 -23.601 5.036 1.00 . A A . 146 LYS HZ1 1 1
13 34622 1 1 147 LYS HZ3 H 15.982 -23.994 5.648 1.00 . A A . 146 LYS HZ3 1 1
13 34623 1 1 147 LYS N N 17.406 -18.729 2.699 1.00 . A A . 146 LYS N 1 1
13 34624 1 1 147 LYS NZ N 16.957 -23.858 5.890 1.00 . A A . 146 LYS NZ 1 1
13 34625 1 1 147 LYS O O 18.442 -18.087 5.708 1.00 . A A . 146 LYS O 1 1
13 34626 1 1 148 GLY C C 20.770 -20.693 6.551 1.00 . A A . 147 GLY C 1 1
13 34627 1 1 148 GLY CA C 20.699 -19.681 5.406 1.00 . A A . 147 GLY CA 1 1
13 34628 1 1 148 GLY H H 19.443 -20.561 3.996 1.00 . A A . 147 GLY H 1 1
13 34629 1 1 148 GLY HA2 H 21.545 -19.827 4.734 1.00 . A A . 147 GLY HA2 1 1
13 34630 1 1 148 GLY HA3 H 20.779 -18.670 5.804 1.00 . A A . 147 GLY HA3 1 1
13 34631 1 1 148 GLY N N 19.456 -19.819 4.665 1.00 . A A . 147 GLY N 1 1
13 34632 1 1 148 GLY O O 19.821 -20.831 7.322 1.00 . A A . 147 GLY O 1 1
13 34633 1 1 149 SER C C 21.473 -21.901 8.975 1.00 . A A . 148 SER C 1 1
13 34634 1 1 149 SER CA C 22.110 -22.370 7.665 1.00 . A A . 148 SER CA 1 1
13 34635 1 1 149 SER CB C 23.600 -22.651 7.870 1.00 . A A . 148 SER CB 1 1
13 34636 1 1 149 SER H H 22.670 -21.257 5.996 1.00 . A A . 148 SER H 1 1
13 34637 1 1 149 SER HA H 21.617 -23.273 7.302 1.00 . A A . 148 SER HA 1 1
13 34638 1 1 149 SER HB2 H 24.036 -22.996 6.933 1.00 . A A . 148 SER HB2 1 1
13 34639 1 1 149 SER HB3 H 24.110 -21.726 8.138 1.00 . A A . 148 SER HB3 1 1
13 34640 1 1 149 SER HG H 24.604 -23.358 9.450 1.00 . A A . 148 SER HG 1 1
13 34641 1 1 149 SER N N 21.903 -21.375 6.627 1.00 . A A . 148 SER N 1 1
13 34642 1 1 149 SER O O 20.394 -22.361 9.345 1.00 . A A . 148 SER O 1 1
13 34643 1 1 149 SER OG O 23.825 -23.626 8.884 1.00 . A A . 148 SER OG 1 1
13 34644 1 1 150 SER C C 21.392 -18.958 10.755 1.00 . A A . 149 SER C 1 1
13 34645 1 1 150 SER CA C 21.685 -20.453 10.901 1.00 . A A . 149 SER CA 1 1
13 34646 1 1 150 SER CB C 22.696 -20.689 12.024 1.00 . A A . 149 SER CB 1 1
13 34647 1 1 150 SER H H 23.046 -20.621 9.333 1.00 . A A . 149 SER H 1 1
13 34648 1 1 150 SER HA H 20.769 -21.003 11.116 1.00 . A A . 149 SER HA 1 1
13 34649 1 1 150 SER HB2 H 23.534 -20.002 11.907 1.00 . A A . 149 SER HB2 1 1
13 34650 1 1 150 SER HB3 H 22.231 -20.463 12.984 1.00 . A A . 149 SER HB3 1 1
13 34651 1 1 150 SER HG H 23.226 -22.383 11.101 1.00 . A A . 149 SER HG 1 1
13 34652 1 1 150 SER N N 22.169 -20.990 9.640 1.00 . A A . 149 SER N 1 1
13 34653 1 1 150 SER O O 22.313 -18.148 10.659 1.00 . A A . 149 SER O 1 1
13 34654 1 1 150 SER OG O 23.180 -22.029 12.035 1.00 . A A . 149 SER OG 1 1
13 34655 1 1 151 THR C C 18.330 -17.045 11.294 1.00 . A A . 150 THR C 1 1
13 34656 1 1 151 THR CA C 19.681 -17.255 10.608 1.00 . A A . 150 THR CA 1 1
13 34657 1 1 151 THR CB C 19.668 -16.905 9.119 1.00 . A A . 150 THR CB 1 1
13 34658 1 1 151 THR CG2 C 20.799 -17.589 8.347 1.00 . A A . 150 THR CG2 1 1
13 34659 1 1 151 THR H H 19.364 -19.303 10.819 1.00 . A A . 150 THR H 1 1
13 34660 1 1 151 THR HA H 20.403 -16.622 11.124 1.00 . A A . 150 THR HA 1 1
13 34661 1 1 151 THR HB H 19.694 -15.826 8.972 1.00 . A A . 150 THR HB 1 1
13 34662 1 1 151 THR HG1 H 18.371 -17.325 7.654 1.00 . A A . 150 THR HG1 1 1
13 34663 1 1 151 THR HG21 H 21.760 -17.248 8.733 1.00 . A A . 150 THR HG21 1 1
13 34664 1 1 151 THR HG22 H 20.721 -18.669 8.469 1.00 . A A . 150 THR HG22 1 1
13 34665 1 1 151 THR HG23 H 20.722 -17.336 7.290 1.00 . A A . 150 THR HG23 1 1
13 34666 1 1 151 THR N N 20.107 -18.638 10.741 1.00 . A A . 150 THR N 1 1
13 34667 1 1 151 THR O O 17.431 -17.876 11.170 1.00 . A A . 150 THR O 1 1
13 34668 1 1 151 THR OG1 O 18.486 -17.529 8.626 1.00 . A A . 150 THR OG1 1 1
13 34669 1 1 152 GLY C C 16.712 -14.098 12.630 1.00 . A A . 151 GLY C 1 1
13 34670 1 1 152 GLY CA C 17.001 -15.599 12.706 1.00 . A A . 151 GLY CA 1 1
13 34671 1 1 152 GLY H H 18.964 -15.258 12.096 1.00 . A A . 151 GLY H 1 1
13 34672 1 1 152 GLY HA2 H 16.169 -16.156 12.275 1.00 . A A . 151 GLY HA2 1 1
13 34673 1 1 152 GLY HA3 H 17.083 -15.904 13.749 1.00 . A A . 151 GLY HA3 1 1
13 34674 1 1 152 GLY N N 18.228 -15.929 12.001 1.00 . A A . 151 GLY N 1 1
13 34675 1 1 152 GLY O O 15.864 -13.665 11.851 1.00 . A A . 151 GLY O 1 1
13 34676 1 1 153 THR C C 18.625 -11.207 13.436 1.00 . A A . 453 THR C 1 1
13 34677 1 1 153 THR CA C 17.265 -11.904 13.483 1.00 . A A . 453 THR CA 1 1
13 34678 1 1 153 THR CB C 16.445 -11.554 14.727 1.00 . A A . 453 THR CB 1 1
13 34679 1 1 153 THR CG2 C 15.606 -10.289 14.539 1.00 . A A . 453 THR CG2 1 1
13 34680 1 1 153 THR H H 18.121 -13.707 14.078 1.00 . A A . 453 THR H 1 1
13 34681 1 1 153 THR HA H 16.718 -11.600 12.590 1.00 . A A . 453 THR HA 1 1
13 34682 1 1 153 THR HB H 17.087 -11.468 15.604 1.00 . A A . 453 THR HB 1 1
13 34683 1 1 153 THR HG1 H 15.607 -13.110 15.665 1.00 . A A . 453 THR HG1 1 1
13 34684 1 1 153 THR HG21 H 14.821 -10.257 15.294 1.00 . A A . 453 THR HG21 1 1
13 34685 1 1 153 THR HG22 H 16.244 -9.411 14.640 1.00 . A A . 453 THR HG22 1 1
13 34686 1 1 153 THR HG23 H 15.155 -10.297 13.546 1.00 . A A . 453 THR HG23 1 1
13 34687 1 1 153 THR N N 17.433 -13.347 13.448 1.00 . A A . 453 THR N 1 1
13 34688 1 1 153 THR O O 18.709 -9.990 13.593 1.00 . A A . 453 THR O 1 1
13 34689 1 1 153 THR OG1 O 15.482 -12.600 14.814 1.00 . A A . 453 THR OG1 1 1
13 34690 1 1 154 ARG C C 21.579 -11.667 11.739 1.00 . A A . 454 ARG C 1 1
13 34691 1 1 154 ARG CA C 21.011 -11.483 13.148 1.00 . A A . 454 ARG CA 1 1
13 34692 1 1 154 ARG CB C 21.926 -12.183 14.155 1.00 . A A . 454 ARG CB 1 1
13 34693 1 1 154 ARG CD C 22.852 -9.936 14.827 1.00 . A A . 454 ARG CD 1 1
13 34694 1 1 154 ARG CG C 23.195 -11.365 14.403 1.00 . A A . 454 ARG CG 1 1
13 34695 1 1 154 ARG CZ C 23.873 -8.202 16.312 1.00 . A A . 454 ARG CZ 1 1
13 34696 1 1 154 ARG H H 19.581 -12.997 13.091 1.00 . A A . 454 ARG H 1 1
13 34697 1 1 154 ARG HA H 20.913 -10.426 13.397 1.00 . A A . 454 ARG HA 1 1
13 34698 1 1 154 ARG HB2 H 21.394 -12.329 15.095 1.00 . A A . 454 ARG HB2 1 1
13 34699 1 1 154 ARG HB3 H 22.193 -13.172 13.783 1.00 . A A . 454 ARG HB3 1 1
13 34700 1 1 154 ARG HD2 H 22.693 -9.314 13.946 1.00 . A A . 454 ARG HD2 1 1
13 34701 1 1 154 ARG HD3 H 21.921 -9.930 15.394 1.00 . A A . 454 ARG HD3 1 1
13 34702 1 1 154 ARG HE H 24.797 -9.899 15.719 1.00 . A A . 454 ARG HE 1 1
13 34703 1 1 154 ARG HG2 H 23.795 -11.844 15.177 1.00 . A A . 454 ARG HG2 1 1
13 34704 1 1 154 ARG HG3 H 23.801 -11.344 13.497 1.00 . A A . 454 ARG HG3 1 1
13 34705 1 1 154 ARG HH11 H 21.967 -7.767 15.718 1.00 . A A . 454 ARG HH11 1 1
13 34706 1 1 154 ARG HH12 H 22.703 -6.585 16.748 1.00 . A A . 454 ARG HH12 1 1
13 34707 1 1 154 ARG HH22 H 24.938 -6.942 17.535 1.00 . A A . 454 ARG HH22 1 1
13 34708 1 1 154 ARG N N 19.658 -12.008 13.218 1.00 . A A . 454 ARG N 1 1
13 34709 1 1 154 ARG NE N 23.948 -9.375 15.650 1.00 . A A . 454 ARG NE 1 1
13 34710 1 1 154 ARG NH1 N 22.751 -7.453 16.254 1.00 . A A . 454 ARG NH1 1 1
13 34711 1 1 154 ARG NH2 N 24.913 -7.797 17.017 1.00 . A A . 454 ARG NH2 1 1
13 34712 1 1 154 ARG O O 22.125 -10.730 11.159 1.00 . A A . 454 ARG O 1 1
13 34713 1 1 155 ARG C C 20.877 -12.831 8.845 1.00 . A A . 455 ARG C 1 1
13 34714 1 1 155 ARG CA C 21.923 -13.199 9.900 1.00 . A A . 455 ARG CA 1 1
13 34715 1 1 155 ARG CB C 22.258 -14.687 9.778 1.00 . A A . 455 ARG CB 1 1
13 34716 1 1 155 ARG CD C 24.542 -14.058 10.642 1.00 . A A . 455 ARG CD 1 1
13 34717 1 1 155 ARG CG C 23.398 -15.071 10.723 1.00 . A A . 455 ARG CG 1 1
13 34718 1 1 155 ARG CZ C 26.821 -13.968 11.668 1.00 . A A . 455 ARG CZ 1 1
13 34719 1 1 155 ARG H H 20.986 -13.638 11.708 1.00 . A A . 455 ARG H 1 1
13 34720 1 1 155 ARG HA H 22.825 -12.598 9.785 1.00 . A A . 455 ARG HA 1 1
13 34721 1 1 155 ARG HB2 H 21.374 -15.282 10.008 1.00 . A A . 455 ARG HB2 1 1
13 34722 1 1 155 ARG HB3 H 22.539 -14.918 8.751 1.00 . A A . 455 ARG HB3 1 1
13 34723 1 1 155 ARG HD2 H 24.673 -13.727 9.612 1.00 . A A . 455 ARG HD2 1 1
13 34724 1 1 155 ARG HD3 H 24.299 -13.175 11.233 1.00 . A A . 455 ARG HD3 1 1
13 34725 1 1 155 ARG HE H 25.888 -15.663 11.081 1.00 . A A . 455 ARG HE 1 1
13 34726 1 1 155 ARG HG2 H 23.026 -15.124 11.746 1.00 . A A . 455 ARG HG2 1 1
13 34727 1 1 155 ARG HG3 H 23.768 -16.064 10.467 1.00 . A A . 455 ARG HG3 1 1
13 34728 1 1 155 ARG HH11 H 25.934 -12.140 11.456 1.00 . A A . 455 ARG HH11 1 1
13 34729 1 1 155 ARG HH12 H 27.515 -12.112 12.164 1.00 . A A . 455 ARG HH12 1 1
13 34730 1 1 155 ARG HH22 H 28.695 -14.174 12.483 1.00 . A A . 455 ARG HH22 1 1
13 34731 1 1 155 ARG N N 21.431 -12.881 11.230 1.00 . A A . 455 ARG N 1 1
13 34732 1 1 155 ARG NE N 25.795 -14.669 11.140 1.00 . A A . 455 ARG NE 1 1
13 34733 1 1 155 ARG NH1 N 26.751 -12.624 11.772 1.00 . A A . 455 ARG NH1 1 1
13 34734 1 1 155 ARG NH2 N 27.894 -14.617 12.081 1.00 . A A . 455 ARG NH2 1 1
13 34735 1 1 155 ARG O O 21.216 -12.596 7.686 1.00 . A A . 455 ARG O 1 1
13 34736 1 1 156 LYS C C 18.755 -11.056 7.820 1.00 . A A . 456 LYS C 1 1
13 34737 1 1 156 LYS CA C 18.531 -12.457 8.393 1.00 . A A . 456 LYS CA 1 1
13 34738 1 1 156 LYS CB C 17.189 -12.621 9.109 1.00 . A A . 456 LYS CB 1 1
13 34739 1 1 156 LYS CD C 15.903 -10.473 8.806 1.00 . A A . 456 LYS CD 1 1
13 34740 1 1 156 LYS CE C 14.514 -11.088 8.627 1.00 . A A . 456 LYS CE 1 1
13 34741 1 1 156 LYS CG C 16.753 -11.309 9.765 1.00 . A A . 456 LYS CG 1 1
13 34742 1 1 156 LYS H H 19.361 -12.985 10.229 1.00 . A A . 456 LYS H 1 1
13 34743 1 1 156 LYS HA H 18.547 -13.173 7.571 1.00 . A A . 456 LYS HA 1 1
13 34744 1 1 156 LYS HB2 H 16.430 -12.946 8.397 1.00 . A A . 456 LYS HB2 1 1
13 34745 1 1 156 LYS HB3 H 17.270 -13.401 9.866 1.00 . A A . 456 LYS HB3 1 1
13 34746 1 1 156 LYS HD2 H 15.808 -9.457 9.190 1.00 . A A . 456 LYS HD2 1 1
13 34747 1 1 156 LYS HD3 H 16.401 -10.403 7.839 1.00 . A A . 456 LYS HD3 1 1
13 34748 1 1 156 LYS HE2 H 13.982 -10.572 7.827 1.00 . A A . 456 LYS HE2 1 1
13 34749 1 1 156 LYS HE3 H 14.607 -12.131 8.326 1.00 . A A . 456 LYS HE3 1 1
13 34750 1 1 156 LYS HG2 H 16.184 -11.523 10.670 1.00 . A A . 456 LYS HG2 1 1
13 34751 1 1 156 LYS HG3 H 17.632 -10.741 10.068 1.00 . A A . 456 LYS HG3 1 1
13 34752 1 1 156 LYS HZ1 H 14.229 -10.460 10.594 1.00 . A A . 456 LYS HZ1 1 1
13 34753 1 1 156 LYS HZ3 H 13.554 -11.910 10.284 1.00 . A A . 456 LYS HZ3 1 1
13 34754 1 1 156 LYS N N 19.628 -12.793 9.285 1.00 . A A . 456 LYS N 1 1
13 34755 1 1 156 LYS NZ N 13.740 -10.996 9.885 1.00 . A A . 456 LYS NZ 1 1
13 34756 1 1 156 LYS O O 18.300 -10.751 6.719 1.00 . A A . 456 LYS O 1 1
13 34757 1 1 157 ALA C C 21.004 -8.874 7.306 1.00 . A A . 457 ALA C 1 1
13 34758 1 1 157 ALA CA C 19.746 -8.879 8.178 1.00 . A A . 457 ALA CA 1 1
13 34759 1 1 157 ALA CB C 19.889 -7.987 9.413 1.00 . A A . 457 ALA CB 1 1
13 34760 1 1 157 ALA H H 19.823 -10.496 9.489 1.00 . A A . 457 ALA H 1 1
13 34761 1 1 157 ALA HA H 18.902 -8.526 7.586 1.00 . A A . 457 ALA HA 1 1
13 34762 1 1 157 ALA HB1 H 19.014 -7.343 9.499 1.00 . A A . 457 ALA HB1 1 1
13 34763 1 1 157 ALA HB2 H 19.972 -8.610 10.303 1.00 . A A . 457 ALA HB2 1 1
13 34764 1 1 157 ALA HB3 H 20.784 -7.372 9.315 1.00 . A A . 457 ALA HB3 1 1
13 34765 1 1 157 ALA N N 19.456 -10.241 8.594 1.00 . A A . 457 ALA N 1 1
13 34766 1 1 157 ALA O O 21.273 -7.900 6.604 1.00 . A A . 457 ALA O 1 1
13 34767 1 1 158 LEU C C 22.613 -10.192 5.118 1.00 . A A . 458 LEU C 1 1
13 34768 1 1 158 LEU CA C 22.963 -10.107 6.605 1.00 . A A . 458 LEU CA 1 1
13 34769 1 1 158 LEU CB C 23.790 -11.290 7.111 1.00 . A A . 458 LEU CB 1 1
13 34770 1 1 158 LEU CD1 C 25.773 -11.320 5.554 1.00 . A A . 458 LEU CD1 1 1
13 34771 1 1 158 LEU CD2 C 25.775 -9.812 7.594 1.00 . A A . 458 LEU CD2 1 1
13 34772 1 1 158 LEU CG C 25.309 -11.143 7.001 1.00 . A A . 458 LEU CG 1 1
13 34773 1 1 158 LEU H H 21.515 -10.760 7.952 1.00 . A A . 458 LEU H 1 1
13 34774 1 1 158 LEU HA H 23.554 -9.206 6.770 1.00 . A A . 458 LEU HA 1 1
13 34775 1 1 158 LEU HB2 H 23.537 -11.464 8.157 1.00 . A A . 458 LEU HB2 1 1
13 34776 1 1 158 LEU HB3 H 23.490 -12.180 6.558 1.00 . A A . 458 LEU HB3 1 1
13 34777 1 1 158 LEU HD11 H 26.653 -11.963 5.530 1.00 . A A . 458 LEU HD11 1 1
13 34778 1 1 158 LEU HD12 H 24.974 -11.775 4.969 1.00 . A A . 458 LEU HD12 1 1
13 34779 1 1 158 LEU HD13 H 26.023 -10.347 5.131 1.00 . A A . 458 LEU HD13 1 1
13 34780 1 1 158 LEU HD21 H 25.005 -9.421 8.259 1.00 . A A . 458 LEU HD21 1 1
13 34781 1 1 158 LEU HD22 H 26.696 -9.968 8.156 1.00 . A A . 458 LEU HD22 1 1
13 34782 1 1 158 LEU HD23 H 25.956 -9.099 6.789 1.00 . A A . 458 LEU HD23 1 1
13 34783 1 1 158 LEU HG H 25.772 -11.937 7.587 1.00 . A A . 458 LEU HG 1 1
13 34784 1 1 158 LEU N N 21.740 -9.972 7.379 1.00 . A A . 458 LEU N 1 1
13 34785 1 1 158 LEU O O 23.176 -9.463 4.302 1.00 . A A . 458 LEU O 1 1
13 34786 1 1 159 ARG C C 20.662 -9.980 2.882 1.00 . A A . 459 ARG C 1 1
13 34787 1 1 159 ARG CA C 21.255 -11.277 3.437 1.00 . A A . 459 ARG CA 1 1
13 34788 1 1 159 ARG CB C 20.211 -12.390 3.336 1.00 . A A . 459 ARG CB 1 1
13 34789 1 1 159 ARG CD C 17.774 -12.985 3.602 1.00 . A A . 459 ARG CD 1 1
13 34790 1 1 159 ARG CG C 18.818 -11.870 3.698 1.00 . A A . 459 ARG CG 1 1
13 34791 1 1 159 ARG CZ C 16.117 -13.924 5.223 1.00 . A A . 459 ARG CZ 1 1
13 34792 1 1 159 ARG H H 21.234 -11.676 5.481 1.00 . A A . 459 ARG H 1 1
13 34793 1 1 159 ARG HA H 22.160 -11.557 2.897 1.00 . A A . 459 ARG HA 1 1
13 34794 1 1 159 ARG HB2 H 20.200 -12.793 2.323 1.00 . A A . 459 ARG HB2 1 1
13 34795 1 1 159 ARG HB3 H 20.481 -13.209 4.002 1.00 . A A . 459 ARG HB3 1 1
13 34796 1 1 159 ARG HD2 H 16.926 -12.650 3.006 1.00 . A A . 459 ARG HD2 1 1
13 34797 1 1 159 ARG HD3 H 18.200 -13.850 3.093 1.00 . A A . 459 ARG HD3 1 1
13 34798 1 1 159 ARG HE H 17.942 -13.211 5.723 1.00 . A A . 459 ARG HE 1 1
13 34799 1 1 159 ARG HG2 H 18.829 -11.464 4.709 1.00 . A A . 459 ARG HG2 1 1
13 34800 1 1 159 ARG HG3 H 18.546 -11.054 3.029 1.00 . A A . 459 ARG HG3 1 1
13 34801 1 1 159 ARG HH11 H 15.474 -13.929 3.284 1.00 . A A . 459 ARG HH11 1 1
13 34802 1 1 159 ARG HH12 H 14.349 -14.573 4.432 1.00 . A A . 459 ARG HH12 1 1
13 34803 1 1 159 ARG HH22 H 14.948 -14.641 6.752 1.00 . A A . 459 ARG HH22 1 1
13 34804 1 1 159 ARG N N 21.686 -11.087 4.811 1.00 . A A . 459 ARG N 1 1
13 34805 1 1 159 ARG NE N 17.320 -13.370 4.957 1.00 . A A . 459 ARG NE 1 1
13 34806 1 1 159 ARG NH1 N 15.238 -14.162 4.227 1.00 . A A . 459 ARG NH1 1 1
13 34807 1 1 159 ARG NH2 N 15.815 -14.229 6.471 1.00 . A A . 459 ARG NH2 1 1
13 34808 1 1 159 ARG O O 20.921 -9.615 1.737 1.00 . A A . 459 ARG O 1 1
13 34809 1 1 160 ASN C C 20.324 -7.074 2.894 1.00 . A A . 460 ASN C 1 1
13 34810 1 1 160 ASN CA C 19.248 -8.070 3.330 1.00 . A A . 460 ASN CA 1 1
13 34811 1 1 160 ASN CB C 18.477 -7.452 4.499 1.00 . A A . 460 ASN CB 1 1
13 34812 1 1 160 ASN CG C 18.200 -5.968 4.249 1.00 . A A . 460 ASN CG 1 1
13 34813 1 1 160 ASN H H 19.674 -9.622 4.652 1.00 . A A . 460 ASN H 1 1
13 34814 1 1 160 ASN HA H 18.570 -8.334 2.518 1.00 . A A . 460 ASN HA 1 1
13 34815 1 1 160 ASN HB2 H 17.536 -7.983 4.640 1.00 . A A . 460 ASN HB2 1 1
13 34816 1 1 160 ASN HB3 H 19.050 -7.569 5.419 1.00 . A A . 460 ASN HB3 1 1
13 34817 1 1 160 ASN HD21 H 18.408 -5.643 6.236 1.00 . A A . 460 ASN HD21 1 1
13 34818 1 1 160 ASN HD22 H 18.052 -4.237 5.289 1.00 . A A . 460 ASN HD22 1 1
13 34819 1 1 160 ASN N N 19.879 -9.319 3.722 1.00 . A A . 460 ASN N 1 1
13 34820 1 1 160 ASN ND2 N 18.222 -5.221 5.349 1.00 . A A . 460 ASN ND2 1 1
13 34821 1 1 160 ASN O O 20.132 -6.326 1.937 1.00 . A A . 460 ASN O 1 1
13 34822 1 1 160 ASN OD1 O 17.980 -5.530 3.131 1.00 . A A . 460 ASN OD1 1 1
13 34823 1 1 161 LYS C C 23.040 -6.478 1.897 1.00 . A A . 461 LYS C 1 1
13 34824 1 1 161 LYS CA C 22.541 -6.205 3.317 1.00 . A A . 461 LYS CA 1 1
13 34825 1 1 161 LYS CB C 23.631 -6.326 4.385 1.00 . A A . 461 LYS CB 1 1
13 34826 1 1 161 LYS CD C 25.083 -5.054 6.008 1.00 . A A . 461 LYS CD 1 1
13 34827 1 1 161 LYS CE C 24.347 -5.567 7.247 1.00 . A A . 461 LYS CE 1 1
13 34828 1 1 161 LYS CG C 24.134 -4.946 4.813 1.00 . A A . 461 LYS CG 1 1
13 34829 1 1 161 LYS H H 21.582 -7.709 4.394 1.00 . A A . 461 LYS H 1 1
13 34830 1 1 161 LYS HA H 22.160 -5.185 3.360 1.00 . A A . 461 LYS HA 1 1
13 34831 1 1 161 LYS HB2 H 23.239 -6.859 5.251 1.00 . A A . 461 LYS HB2 1 1
13 34832 1 1 161 LYS HB3 H 24.461 -6.916 3.997 1.00 . A A . 461 LYS HB3 1 1
13 34833 1 1 161 LYS HD2 H 25.905 -5.728 5.764 1.00 . A A . 461 LYS HD2 1 1
13 34834 1 1 161 LYS HD3 H 25.522 -4.079 6.219 1.00 . A A . 461 LYS HD3 1 1
13 34835 1 1 161 LYS HE2 H 24.655 -4.996 8.123 1.00 . A A . 461 LYS HE2 1 1
13 34836 1 1 161 LYS HE3 H 23.274 -5.415 7.129 1.00 . A A . 461 LYS HE3 1 1
13 34837 1 1 161 LYS HG2 H 24.648 -4.467 3.979 1.00 . A A . 461 LYS HG2 1 1
13 34838 1 1 161 LYS HG3 H 23.288 -4.310 5.072 1.00 . A A . 461 LYS HG3 1 1
13 34839 1 1 161 LYS HZ1 H 24.712 -7.509 6.585 1.00 . A A . 461 LYS HZ1 1 1
13 34840 1 1 161 LYS HZ3 H 23.897 -7.460 7.994 1.00 . A A . 461 LYS HZ3 1 1
13 34841 1 1 161 LYS N N 21.434 -7.097 3.617 1.00 . A A . 461 LYS N 1 1
13 34842 1 1 161 LYS NZ N 24.629 -7.004 7.461 1.00 . A A . 461 LYS NZ 1 1
13 34843 1 1 161 LYS O O 23.609 -5.597 1.255 1.00 . A A . 461 LYS O 1 1
13 34844 1 1 162 ILE C C 22.115 -7.773 -0.884 1.00 . A A . 462 ILE C 1 1
13 34845 1 1 162 ILE CA C 23.226 -8.103 0.115 1.00 . A A . 462 ILE CA 1 1
13 34846 1 1 162 ILE CB C 23.645 -9.574 0.104 1.00 . A A . 462 ILE CB 1 1
13 34847 1 1 162 ILE CD1 C 25.231 -11.283 1.066 1.00 . A A . 462 ILE CD1 1 1
13 34848 1 1 162 ILE CG1 C 24.705 -9.850 1.172 1.00 . A A . 462 ILE CG1 1 1
13 34849 1 1 162 ILE CG2 C 24.111 -10.001 -1.290 1.00 . A A . 462 ILE CG2 1 1
13 34850 1 1 162 ILE H H 22.344 -8.414 1.976 1.00 . A A . 462 ILE H 1 1
13 34851 1 1 162 ILE HA H 24.107 -7.515 -0.142 1.00 . A A . 462 ILE HA 1 1
13 34852 1 1 162 ILE HB H 22.773 -10.180 0.351 1.00 . A A . 462 ILE HB 1 1
13 34853 1 1 162 ILE HD11 H 24.456 -11.924 0.645 1.00 . A A . 462 ILE HD11 1 1
13 34854 1 1 162 ILE HD12 H 26.108 -11.301 0.419 1.00 . A A . 462 ILE HD12 1 1
13 34855 1 1 162 ILE HD13 H 25.503 -11.644 2.057 1.00 . A A . 462 ILE HD13 1 1
13 34856 1 1 162 ILE HG12 H 25.531 -9.147 1.060 1.00 . A A . 462 ILE HG12 1 1
13 34857 1 1 162 ILE HG13 H 24.280 -9.687 2.162 1.00 . A A . 462 ILE HG13 1 1
13 34858 1 1 162 ILE HG21 H 25.091 -10.472 -1.217 1.00 . A A . 462 ILE HG21 1 1
13 34859 1 1 162 ILE HG22 H 23.397 -10.711 -1.710 1.00 . A A . 462 ILE HG22 1 1
13 34860 1 1 162 ILE HG23 H 24.175 -9.126 -1.935 1.00 . A A . 462 ILE HG23 1 1
13 34861 1 1 162 ILE N N 22.807 -7.703 1.447 1.00 . A A . 462 ILE N 1 1
13 34862 1 1 162 ILE O O 22.390 -7.433 -2.034 1.00 . A A . 462 ILE O 1 1
13 34863 1 1 163 LEU C C 19.920 -6.246 -1.929 1.00 . A A . 463 LEU C 1 1
13 34864 1 1 163 LEU CA C 19.729 -7.602 -1.246 1.00 . A A . 463 LEU CA 1 1
13 34865 1 1 163 LEU CB C 18.438 -7.705 -0.432 1.00 . A A . 463 LEU CB 1 1
13 34866 1 1 163 LEU CD1 C 16.850 -9.038 1.003 1.00 . A A . 463 LEU CD1 1 1
13 34867 1 1 163 LEU CD2 C 18.086 -10.156 -0.909 1.00 . A A . 463 LEU CD2 1 1
13 34868 1 1 163 LEU CG C 18.135 -9.077 0.174 1.00 . A A . 463 LEU CG 1 1
13 34869 1 1 163 LEU H H 20.668 -8.161 0.527 1.00 . A A . 463 LEU H 1 1
13 34870 1 1 163 LEU HA H 19.687 -8.373 -2.016 1.00 . A A . 463 LEU HA 1 1
13 34871 1 1 163 LEU HB2 H 18.483 -6.974 0.376 1.00 . A A . 463 LEU HB2 1 1
13 34872 1 1 163 LEU HB3 H 17.604 -7.420 -1.073 1.00 . A A . 463 LEU HB3 1 1
13 34873 1 1 163 LEU HD11 H 15.992 -9.199 0.351 1.00 . A A . 463 LEU HD11 1 1
13 34874 1 1 163 LEU HD12 H 16.883 -9.821 1.761 1.00 . A A . 463 LEU HD12 1 1
13 34875 1 1 163 LEU HD13 H 16.760 -8.066 1.489 1.00 . A A . 463 LEU HD13 1 1
13 34876 1 1 163 LEU HD21 H 17.278 -9.934 -1.607 1.00 . A A . 463 LEU HD21 1 1
13 34877 1 1 163 LEU HD22 H 19.034 -10.175 -1.446 1.00 . A A . 463 LEU HD22 1 1
13 34878 1 1 163 LEU HD23 H 17.910 -11.127 -0.447 1.00 . A A . 463 LEU HD23 1 1
13 34879 1 1 163 LEU HG H 18.948 -9.338 0.852 1.00 . A A . 463 LEU HG 1 1
13 34880 1 1 163 LEU N N 20.883 -7.884 -0.409 1.00 . A A . 463 LEU N 1 1
13 34881 1 1 163 LEU O O 19.978 -6.166 -3.155 1.00 . A A . 463 LEU O 1 1
13 34882 1 1 164 ALA C C 21.334 -3.857 -2.634 1.00 . A A . 464 ALA C 1 1
13 34883 1 1 164 ALA CA C 20.194 -3.863 -1.613 1.00 . A A . 464 ALA CA 1 1
13 34884 1 1 164 ALA CB C 20.451 -2.908 -0.446 1.00 . A A . 464 ALA CB 1 1
13 34885 1 1 164 ALA H H 19.963 -5.285 -0.108 1.00 . A A . 464 ALA H 1 1
13 34886 1 1 164 ALA HA H 19.270 -3.568 -2.111 1.00 . A A . 464 ALA HA 1 1
13 34887 1 1 164 ALA HB1 H 20.882 -3.461 0.388 1.00 . A A . 464 ALA HB1 1 1
13 34888 1 1 164 ALA HB2 H 21.144 -2.128 -0.761 1.00 . A A . 464 ALA HB2 1 1
13 34889 1 1 164 ALA HB3 H 19.511 -2.454 -0.134 1.00 . A A . 464 ALA HB3 1 1
13 34890 1 1 164 ALA N N 20.011 -5.212 -1.104 1.00 . A A . 464 ALA N 1 1
13 34891 1 1 164 ALA O O 21.137 -3.478 -3.787 1.00 . A A . 464 ALA O 1 1
13 34892 1 1 165 ILE C C 23.262 -4.832 -4.417 1.00 . A A . 465 ILE C 1 1
13 34893 1 1 165 ILE CA C 23.672 -4.331 -3.030 1.00 . A A . 465 ILE CA 1 1
13 34894 1 1 165 ILE CB C 24.779 -5.162 -2.379 1.00 . A A . 465 ILE CB 1 1
13 34895 1 1 165 ILE CD1 C 26.124 -5.301 -0.250 1.00 . A A . 465 ILE CD1 1 1
13 34896 1 1 165 ILE CG1 C 25.487 -4.366 -1.280 1.00 . A A . 465 ILE CG1 1 1
13 34897 1 1 165 ILE CG2 C 25.761 -5.687 -3.429 1.00 . A A . 465 ILE CG2 1 1
13 34898 1 1 165 ILE H H 22.652 -4.590 -1.233 1.00 . A A . 465 ILE H 1 1
13 34899 1 1 165 ILE HA H 24.048 -3.313 -3.128 1.00 . A A . 465 ILE HA 1 1
13 34900 1 1 165 ILE HB H 24.321 -6.030 -1.904 1.00 . A A . 465 ILE HB 1 1
13 34901 1 1 165 ILE HD11 H 25.935 -6.337 -0.533 1.00 . A A . 465 ILE HD11 1 1
13 34902 1 1 165 ILE HD12 H 27.199 -5.125 -0.215 1.00 . A A . 465 ILE HD12 1 1
13 34903 1 1 165 ILE HD13 H 25.693 -5.108 0.732 1.00 . A A . 465 ILE HD13 1 1
13 34904 1 1 165 ILE HG12 H 26.254 -3.731 -1.723 1.00 . A A . 465 ILE HG12 1 1
13 34905 1 1 165 ILE HG13 H 24.773 -3.708 -0.786 1.00 . A A . 465 ILE HG13 1 1
13 34906 1 1 165 ILE HG21 H 26.781 -5.562 -3.067 1.00 . A A . 465 ILE HG21 1 1
13 34907 1 1 165 ILE HG22 H 25.566 -6.745 -3.611 1.00 . A A . 465 ILE HG22 1 1
13 34908 1 1 165 ILE HG23 H 25.633 -5.130 -4.356 1.00 . A A . 465 ILE HG23 1 1
13 34909 1 1 165 ILE N N 22.500 -4.283 -2.172 1.00 . A A . 465 ILE N 1 1
13 34910 1 1 165 ILE O O 23.846 -4.432 -5.423 1.00 . A A . 465 ILE O 1 1
13 34911 1 1 166 ALA C C 20.692 -5.337 -6.250 1.00 . A A . 466 ALA C 1 1
13 34912 1 1 166 ALA CA C 21.767 -6.260 -5.672 1.00 . A A . 466 ALA CA 1 1
13 34913 1 1 166 ALA CB C 21.248 -7.678 -5.425 1.00 . A A . 466 ALA CB 1 1
13 34914 1 1 166 ALA H H 21.792 -6.021 -3.603 1.00 . A A . 466 ALA H 1 1
13 34915 1 1 166 ALA HA H 22.604 -6.309 -6.369 1.00 . A A . 466 ALA HA 1 1
13 34916 1 1 166 ALA HB1 H 20.159 -7.661 -5.371 1.00 . A A . 466 ALA HB1 1 1
13 34917 1 1 166 ALA HB2 H 21.562 -8.327 -6.242 1.00 . A A . 466 ALA HB2 1 1
13 34918 1 1 166 ALA HB3 H 21.652 -8.054 -4.485 1.00 . A A . 466 ALA HB3 1 1
13 34919 1 1 166 ALA N N 22.262 -5.700 -4.426 1.00 . A A . 466 ALA N 1 1
13 34920 1 1 166 ALA O O 20.926 -4.652 -7.244 1.00 . A A . 466 ALA O 1 1
13 34921 1 1 167 LYS C C 18.951 -3.147 -6.455 1.00 . A A . 467 LYS C 1 1
13 34922 1 1 167 LYS CA C 18.425 -4.522 -6.037 1.00 . A A . 467 LYS CA 1 1
13 34923 1 1 167 LYS CB C 17.343 -4.464 -4.957 1.00 . A A . 467 LYS CB 1 1
13 34924 1 1 167 LYS CD C 15.668 -5.874 -3.705 1.00 . A A . 467 LYS CD 1 1
13 34925 1 1 167 LYS CE C 14.549 -6.385 -4.614 1.00 . A A . 467 LYS CE 1 1
13 34926 1 1 167 LYS CG C 17.011 -5.865 -4.439 1.00 . A A . 467 LYS CG 1 1
13 34927 1 1 167 LYS H H 19.355 -5.909 -4.793 1.00 . A A . 467 LYS H 1 1
13 34928 1 1 167 LYS HA H 17.983 -5.002 -6.910 1.00 . A A . 467 LYS HA 1 1
13 34929 1 1 167 LYS HB2 H 17.681 -3.838 -4.131 1.00 . A A . 467 LYS HB2 1 1
13 34930 1 1 167 LYS HB3 H 16.444 -3.999 -5.361 1.00 . A A . 467 LYS HB3 1 1
13 34931 1 1 167 LYS HD2 H 15.738 -6.505 -2.819 1.00 . A A . 467 LYS HD2 1 1
13 34932 1 1 167 LYS HD3 H 15.431 -4.867 -3.361 1.00 . A A . 467 LYS HD3 1 1
13 34933 1 1 167 LYS HE2 H 13.594 -5.971 -4.294 1.00 . A A . 467 LYS HE2 1 1
13 34934 1 1 167 LYS HE3 H 14.718 -6.044 -5.636 1.00 . A A . 467 LYS HE3 1 1
13 34935 1 1 167 LYS HG2 H 16.978 -6.567 -5.273 1.00 . A A . 467 LYS HG2 1 1
13 34936 1 1 167 LYS HG3 H 17.799 -6.205 -3.767 1.00 . A A . 467 LYS HG3 1 1
13 34937 1 1 167 LYS HZ1 H 14.942 -8.244 -3.758 1.00 . A A . 467 LYS HZ1 1 1
13 34938 1 1 167 LYS HZ3 H 14.950 -8.279 -5.386 1.00 . A A . 467 LYS HZ3 1 1
13 34939 1 1 167 LYS N N 19.537 -5.349 -5.601 1.00 . A A . 467 LYS N 1 1
13 34940 1 1 167 LYS NZ N 14.491 -7.864 -4.583 1.00 . A A . 467 LYS NZ 1 1
13 34941 1 1 167 LYS O O 18.902 -2.791 -7.631 1.00 . A A . 467 LYS O 1 1
13 34942 1 1 168 VAL C C 20.741 -1.088 -7.043 1.00 . A A . 468 VAL C 1 1
13 34943 1 1 168 VAL CA C 19.976 -1.084 -5.718 1.00 . A A . 468 VAL CA 1 1
13 34944 1 1 168 VAL CB C 20.834 -0.634 -4.534 1.00 . A A . 468 VAL CB 1 1
13 34945 1 1 168 VAL CG1 C 21.501 0.713 -4.820 1.00 . A A . 468 VAL CG1 1 1
13 34946 1 1 168 VAL CG2 C 20.007 -0.574 -3.248 1.00 . A A . 468 VAL CG2 1 1
13 34947 1 1 168 VAL H H 19.478 -2.709 -4.514 1.00 . A A . 468 VAL H 1 1
13 34948 1 1 168 VAL HA H 19.132 -0.400 -5.802 1.00 . A A . 468 VAL HA 1 1
13 34949 1 1 168 VAL HB H 21.622 -1.374 -4.390 1.00 . A A . 468 VAL HB 1 1
13 34950 1 1 168 VAL HG11 H 20.882 1.284 -5.513 1.00 . A A . 468 VAL HG11 1 1
13 34951 1 1 168 VAL HG12 H 21.611 1.269 -3.889 1.00 . A A . 468 VAL HG12 1 1
13 34952 1 1 168 VAL HG13 H 22.483 0.546 -5.263 1.00 . A A . 468 VAL HG13 1 1
13 34953 1 1 168 VAL HG21 H 19.063 -1.098 -3.399 1.00 . A A . 468 VAL HG21 1 1
13 34954 1 1 168 VAL HG22 H 20.560 -1.048 -2.438 1.00 . A A . 468 VAL HG22 1 1
13 34955 1 1 168 VAL HG23 H 19.808 0.467 -2.993 1.00 . A A . 468 VAL HG23 1 1
13 34956 1 1 168 VAL N N 19.442 -2.412 -5.468 1.00 . A A . 468 VAL N 1 1
13 34957 1 1 168 VAL O O 20.726 -0.100 -7.776 1.00 . A A . 468 VAL O 1 1
13 34958 1 1 169 SER C C 21.219 -2.533 -9.727 1.00 . A A . 469 SER C 1 1
13 34959 1 1 169 SER CA C 22.161 -2.357 -8.535 1.00 . A A . 469 SER CA 1 1
13 34960 1 1 169 SER CB C 23.126 -3.540 -8.441 1.00 . A A . 469 SER CB 1 1
13 34961 1 1 169 SER H H 21.399 -3.010 -6.709 1.00 . A A . 469 SER H 1 1
13 34962 1 1 169 SER HA H 22.729 -1.432 -8.630 1.00 . A A . 469 SER HA 1 1
13 34963 1 1 169 SER HB2 H 23.499 -3.624 -7.420 1.00 . A A . 469 SER HB2 1 1
13 34964 1 1 169 SER HB3 H 22.591 -4.463 -8.661 1.00 . A A . 469 SER HB3 1 1
13 34965 1 1 169 SER HG H 23.897 -3.143 -10.245 1.00 . A A . 469 SER HG 1 1
13 34966 1 1 169 SER N N 21.392 -2.211 -7.310 1.00 . A A . 469 SER N 1 1
13 34967 1 1 169 SER O O 21.337 -1.826 -10.726 1.00 . A A . 469 SER O 1 1
13 34968 1 1 169 SER OG O 24.226 -3.404 -9.337 1.00 . A A . 469 SER OG 1 1
13 34969 1 1 170 ARG C C 18.624 -2.475 -11.051 1.00 . A A . 470 ARG C 1 1
13 34970 1 1 170 ARG CA C 19.342 -3.760 -10.634 1.00 . A A . 470 ARG CA 1 1
13 34971 1 1 170 ARG CB C 18.307 -4.789 -10.176 1.00 . A A . 470 ARG CB 1 1
13 34972 1 1 170 ARG CD C 16.858 -4.779 -12.240 1.00 . A A . 470 ARG CD 1 1
13 34973 1 1 170 ARG CG C 17.791 -5.612 -11.358 1.00 . A A . 470 ARG CG 1 1
13 34974 1 1 170 ARG CZ C 15.882 -6.336 -13.936 1.00 . A A . 470 ARG CZ 1 1
13 34975 1 1 170 ARG H H 20.215 -4.052 -8.766 1.00 . A A . 470 ARG H 1 1
13 34976 1 1 170 ARG HA H 19.936 -4.161 -11.456 1.00 . A A . 470 ARG HA 1 1
13 34977 1 1 170 ARG HB2 H 18.752 -5.451 -9.433 1.00 . A A . 470 ARG HB2 1 1
13 34978 1 1 170 ARG HB3 H 17.473 -4.280 -9.691 1.00 . A A . 470 ARG HB3 1 1
13 34979 1 1 170 ARG HD2 H 16.426 -3.964 -11.659 1.00 . A A . 470 ARG HD2 1 1
13 34980 1 1 170 ARG HD3 H 17.423 -4.326 -13.055 1.00 . A A . 470 ARG HD3 1 1
13 34981 1 1 170 ARG HE H 14.926 -5.698 -12.273 1.00 . A A . 470 ARG HE 1 1
13 34982 1 1 170 ARG HG2 H 18.632 -5.971 -11.950 1.00 . A A . 470 ARG HG2 1 1
13 34983 1 1 170 ARG HG3 H 17.261 -6.491 -10.990 1.00 . A A . 470 ARG HG3 1 1
13 34984 1 1 170 ARG HH11 H 17.785 -5.731 -14.365 1.00 . A A . 470 ARG HH11 1 1
13 34985 1 1 170 ARG HH12 H 17.080 -6.810 -15.522 1.00 . A A . 470 ARG HH12 1 1
13 34986 1 1 170 ARG HH22 H 14.850 -7.616 -15.168 1.00 . A A . 470 ARG HH22 1 1
13 34987 1 1 170 ARG N N 20.304 -3.481 -9.582 1.00 . A A . 470 ARG N 1 1
13 34988 1 1 170 ARG NE N 15.781 -5.635 -12.787 1.00 . A A . 470 ARG NE 1 1
13 34989 1 1 170 ARG NH1 N 17.013 -6.288 -14.671 1.00 . A A . 470 ARG NH1 1 1
13 34990 1 1 170 ARG NH2 N 14.857 -7.069 -14.331 1.00 . A A . 470 ARG NH2 1 1
13 34991 1 1 170 ARG O O 18.404 -2.239 -12.238 1.00 . A A . 470 ARG O 1 1
13 34992 1 1 171 MET C C 18.330 0.412 -11.346 1.00 . A A . 471 MET C 1 1
13 34993 1 1 171 MET CA C 17.589 -0.422 -10.299 1.00 . A A . 471 MET CA 1 1
13 34994 1 1 171 MET CB C 17.487 0.371 -8.994 1.00 . A A . 471 MET CB 1 1
13 34995 1 1 171 MET CE C 16.913 1.919 -6.439 1.00 . A A . 471 MET CE 1 1
13 34996 1 1 171 MET CG C 16.374 -0.184 -8.102 1.00 . A A . 471 MET CG 1 1
13 34997 1 1 171 MET H H 18.461 -1.876 -9.088 1.00 . A A . 471 MET H 1 1
13 34998 1 1 171 MET HA H 16.604 -0.698 -10.674 1.00 . A A . 471 MET HA 1 1
13 34999 1 1 171 MET HB2 H 18.438 0.329 -8.464 1.00 . A A . 471 MET HB2 1 1
13 35000 1 1 171 MET HB3 H 17.292 1.420 -9.216 1.00 . A A . 471 MET HB3 1 1
13 35001 1 1 171 MET HE1 H 16.545 2.678 -5.748 1.00 . A A . 471 MET HE1 1 1
13 35002 1 1 171 MET HE2 H 17.467 1.162 -5.884 1.00 . A A . 471 MET HE2 1 1
13 35003 1 1 171 MET HE3 H 17.569 2.385 -7.174 1.00 . A A . 471 MET HE3 1 1
13 35004 1 1 171 MET HG2 H 15.666 -0.754 -8.702 1.00 . A A . 471 MET HG2 1 1
13 35005 1 1 171 MET HG3 H 16.795 -0.870 -7.367 1.00 . A A . 471 MET HG3 1 1
13 35006 1 1 171 MET N N 18.278 -1.677 -10.051 1.00 . A A . 471 MET N 1 1
13 35007 1 1 171 MET O O 17.729 1.254 -12.013 1.00 . A A . 471 MET O 1 1
13 35008 1 1 171 MET SD S 15.533 1.155 -7.273 1.00 . A A . 471 MET SD 1 1
13 35009 1 1 172 PHE C C 20.456 0.162 -13.772 1.00 . A A . 472 PHE C 1 1
13 35010 1 1 172 PHE CA C 20.452 0.866 -12.414 1.00 . A A . 472 PHE CA 1 1
13 35011 1 1 172 PHE CB C 21.875 0.875 -11.853 1.00 . A A . 472 PHE CB 1 1
13 35012 1 1 172 PHE CD1 C 22.571 3.027 -12.930 1.00 . A A . 472 PHE CD1 1 1
13 35013 1 1 172 PHE CD2 C 24.018 1.177 -13.114 1.00 . A A . 472 PHE CD2 1 1
13 35014 1 1 172 PHE CE1 C 23.482 3.815 -13.681 1.00 . A A . 472 PHE CE1 1 1
13 35015 1 1 172 PHE CE2 C 24.930 1.966 -13.865 1.00 . A A . 472 PHE CE2 1 1
13 35016 1 1 172 PHE CG C 22.858 1.725 -12.662 1.00 . A A . 472 PHE CG 1 1
13 35017 1 1 172 PHE CZ C 24.643 3.268 -14.132 1.00 . A A . 472 PHE CZ 1 1
13 35018 1 1 172 PHE H H 20.104 -0.536 -10.913 1.00 . A A . 472 PHE H 1 1
13 35019 1 1 172 PHE HA H 20.028 1.864 -12.526 1.00 . A A . 472 PHE HA 1 1
13 35020 1 1 172 PHE HB2 H 21.849 1.246 -10.828 1.00 . A A . 472 PHE HB2 1 1
13 35021 1 1 172 PHE HB3 H 22.245 -0.149 -11.812 1.00 . A A . 472 PHE HB3 1 1
13 35022 1 1 172 PHE HD1 H 21.641 3.465 -12.568 1.00 . A A . 472 PHE HD1 1 1
13 35023 1 1 172 PHE HD2 H 24.248 0.134 -12.899 1.00 . A A . 472 PHE HD2 1 1
13 35024 1 1 172 PHE HE1 H 23.252 4.859 -13.895 1.00 . A A . 472 PHE HE1 1 1
13 35025 1 1 172 PHE HE2 H 25.859 1.527 -14.226 1.00 . A A . 472 PHE HE2 1 1
13 35026 1 1 172 PHE HZ H 25.342 3.873 -14.708 1.00 . A A . 472 PHE HZ 1 1
13 35027 1 1 172 PHE N N 19.623 0.150 -11.459 1.00 . A A . 472 PHE N 1 1
13 35028 1 1 172 PHE O O 20.689 0.793 -14.802 1.00 . A A . 472 PHE O 1 1
13 35029 1 1 173 SER C C 18.745 -1.985 -15.504 1.00 . A A . 473 SER C 1 1
13 35030 1 1 173 SER CA C 20.168 -1.933 -14.945 1.00 . A A . 473 SER CA 1 1
13 35031 1 1 173 SER CB C 20.689 -3.349 -14.688 1.00 . A A . 473 SER CB 1 1
13 35032 1 1 173 SER H H 20.009 -1.643 -12.889 1.00 . A A . 473 SER H 1 1
13 35033 1 1 173 SER HA H 20.834 -1.423 -15.641 1.00 . A A . 473 SER HA 1 1
13 35034 1 1 173 SER HB2 H 21.381 -3.333 -13.846 1.00 . A A . 473 SER HB2 1 1
13 35035 1 1 173 SER HB3 H 19.858 -3.995 -14.406 1.00 . A A . 473 SER HB3 1 1
13 35036 1 1 173 SER HG H 21.340 -4.891 -15.785 1.00 . A A . 473 SER HG 1 1
13 35037 1 1 173 SER N N 20.197 -1.137 -13.731 1.00 . A A . 473 SER N 1 1
13 35038 1 1 173 SER O O 18.519 -2.512 -16.592 1.00 . A A . 473 SER O 1 1
13 35039 1 1 173 SER OG O 21.345 -3.892 -15.831 1.00 . A A . 473 SER OG 1 1
13 35040 1 1 174 VAL C C 16.069 -0.008 -15.645 1.00 . A A . 474 VAL C 1 1
13 35041 1 1 174 VAL CA C 16.425 -1.407 -15.137 1.00 . A A . 474 VAL CA 1 1
13 35042 1 1 174 VAL CB C 15.537 -1.866 -13.979 1.00 . A A . 474 VAL CB 1 1
13 35043 1 1 174 VAL CG1 C 15.545 -0.841 -12.842 1.00 . A A . 474 VAL CG1 1 1
13 35044 1 1 174 VAL CG2 C 14.110 -2.142 -14.457 1.00 . A A . 474 VAL CG2 1 1
13 35045 1 1 174 VAL H H 18.012 -1.004 -13.849 1.00 . A A . 474 VAL H 1 1
13 35046 1 1 174 VAL HA H 16.307 -2.117 -15.955 1.00 . A A . 474 VAL HA 1 1
13 35047 1 1 174 VAL HB H 15.947 -2.799 -13.592 1.00 . A A . 474 VAL HB 1 1
13 35048 1 1 174 VAL HG11 H 16.568 -0.514 -12.656 1.00 . A A . 474 VAL HG11 1 1
13 35049 1 1 174 VAL HG12 H 14.935 0.017 -13.122 1.00 . A A . 474 VAL HG12 1 1
13 35050 1 1 174 VAL HG13 H 15.140 -1.297 -11.939 1.00 . A A . 474 VAL HG13 1 1
13 35051 1 1 174 VAL HG21 H 13.656 -1.213 -14.802 1.00 . A A . 474 VAL HG21 1 1
13 35052 1 1 174 VAL HG22 H 14.135 -2.860 -15.277 1.00 . A A . 474 VAL HG22 1 1
13 35053 1 1 174 VAL HG23 H 13.524 -2.550 -13.634 1.00 . A A . 474 VAL HG23 1 1
13 35054 1 1 174 VAL N N 17.820 -1.430 -14.733 1.00 . A A . 474 VAL N 1 1
13 35055 1 1 174 VAL O O 15.484 0.137 -16.717 1.00 . A A . 474 VAL O 1 1
13 35056 1 1 175 LEU C C 16.392 2.559 -16.708 1.00 . A A . 475 LEU C 1 1
13 35057 1 1 175 LEU CA C 16.165 2.369 -15.207 1.00 . A A . 475 LEU CA 1 1
13 35058 1 1 175 LEU CB C 16.988 3.319 -14.335 1.00 . A A . 475 LEU CB 1 1
13 35059 1 1 175 LEU CD1 C 17.161 5.496 -15.596 1.00 . A A . 475 LEU CD1 1 1
13 35060 1 1 175 LEU CD2 C 19.115 4.668 -14.207 1.00 . A A . 475 LEU CD2 1 1
13 35061 1 1 175 LEU CG C 17.923 4.274 -15.081 1.00 . A A . 475 LEU CG 1 1
13 35062 1 1 175 LEU H H 16.914 0.860 -13.981 1.00 . A A . 475 LEU H 1 1
13 35063 1 1 175 LEU HA H 15.114 2.561 -14.990 1.00 . A A . 475 LEU HA 1 1
13 35064 1 1 175 LEU HB2 H 16.302 3.912 -13.731 1.00 . A A . 475 LEU HB2 1 1
13 35065 1 1 175 LEU HB3 H 17.586 2.722 -13.646 1.00 . A A . 475 LEU HB3 1 1
13 35066 1 1 175 LEU HD11 H 17.340 5.612 -16.665 1.00 . A A . 475 LEU HD11 1 1
13 35067 1 1 175 LEU HD12 H 16.093 5.359 -15.420 1.00 . A A . 475 LEU HD12 1 1
13 35068 1 1 175 LEU HD13 H 17.504 6.387 -15.071 1.00 . A A . 475 LEU HD13 1 1
13 35069 1 1 175 LEU HD21 H 20.000 4.122 -14.532 1.00 . A A . 475 LEU HD21 1 1
13 35070 1 1 175 LEU HD22 H 19.294 5.740 -14.299 1.00 . A A . 475 LEU HD22 1 1
13 35071 1 1 175 LEU HD23 H 18.899 4.425 -13.166 1.00 . A A . 475 LEU HD23 1 1
13 35072 1 1 175 LEU HG H 18.321 3.752 -15.951 1.00 . A A . 475 LEU HG 1 1
13 35073 1 1 175 LEU N N 16.438 0.987 -14.851 1.00 . A A . 475 LEU N 1 1
13 35074 1 1 175 LEU O O 15.668 3.310 -17.359 1.00 . A A . 475 LEU O 1 1
13 35075 1 1 176 ARG C C 16.458 1.970 -19.470 1.00 . A A . 476 ARG C 1 1
13 35076 1 1 176 ARG CA C 17.734 1.949 -18.626 1.00 . A A . 476 ARG CA 1 1
13 35077 1 1 176 ARG CB C 18.604 0.766 -19.057 1.00 . A A . 476 ARG CB 1 1
13 35078 1 1 176 ARG CD C 18.795 1.047 -21.556 1.00 . A A . 476 ARG CD 1 1
13 35079 1 1 176 ARG CG C 19.524 1.157 -20.216 1.00 . A A . 476 ARG CG 1 1
13 35080 1 1 176 ARG CZ C 19.575 0.928 -23.929 1.00 . A A . 476 ARG CZ 1 1
13 35081 1 1 176 ARG H H 17.987 1.257 -16.677 1.00 . A A . 476 ARG H 1 1
13 35082 1 1 176 ARG HA H 18.287 2.882 -18.727 1.00 . A A . 476 ARG HA 1 1
13 35083 1 1 176 ARG HB2 H 19.201 0.422 -18.213 1.00 . A A . 476 ARG HB2 1 1
13 35084 1 1 176 ARG HB3 H 17.968 -0.067 -19.358 1.00 . A A . 476 ARG HB3 1 1
13 35085 1 1 176 ARG HD2 H 18.404 0.038 -21.685 1.00 . A A . 476 ARG HD2 1 1
13 35086 1 1 176 ARG HD3 H 17.942 1.724 -21.572 1.00 . A A . 476 ARG HD3 1 1
13 35087 1 1 176 ARG HE H 20.503 1.964 -22.462 1.00 . A A . 476 ARG HE 1 1
13 35088 1 1 176 ARG HG2 H 19.880 2.177 -20.074 1.00 . A A . 476 ARG HG2 1 1
13 35089 1 1 176 ARG HG3 H 20.402 0.511 -20.221 1.00 . A A . 476 ARG HG3 1 1
13 35090 1 1 176 ARG HH11 H 17.869 -0.135 -23.563 1.00 . A A . 476 ARG HH11 1 1
13 35091 1 1 176 ARG HH12 H 18.436 -0.197 -25.199 1.00 . A A . 476 ARG HH12 1 1
13 35092 1 1 176 ARG HH22 H 20.426 0.997 -25.797 1.00 . A A . 476 ARG HH22 1 1
13 35093 1 1 176 ARG N N 17.402 1.866 -17.213 1.00 . A A . 476 ARG N 1 1
13 35094 1 1 176 ARG NE N 19.721 1.374 -22.664 1.00 . A A . 476 ARG NE 1 1
13 35095 1 1 176 ARG NH1 N 18.537 0.130 -24.259 1.00 . A A . 476 ARG NH1 1 1
13 35096 1 1 176 ARG NH2 N 20.462 1.284 -24.840 1.00 . A A . 476 ARG NH2 1 1
13 35097 1 1 176 ARG O O 16.086 3.009 -20.013 1.00 . A A . 476 ARG O 1 1
13 35098 2 2 1 CA CA CA 22.002 9.967 4.488 1.00 . B A . 201 CA CA 1 1
13 35099 3 2 1 CA CA CA 13.141 10.610 0.345 1.00 . C A . 202 CA CA 1 1
13 35100 4 2 1 CA CA CA 34.746 -16.768 -8.501 1.00 . D A . 203 CA CA 1 1
14 35101 1 1 1 GLY C C 3.125 1.660 -2.466 1.00 . A A . 0 GLY C 1 1
14 35102 1 1 1 GLY CA C 3.576 1.762 -3.925 1.00 . A A . 0 GLY CA 1 1
14 35103 1 1 1 GLY H1 H 5.537 1.197 -4.342 1.00 . A A . 0 GLY H1 1 1
14 35104 1 1 1 GLY HA2 H 3.934 2.771 -4.129 1.00 . A A . 0 GLY HA2 1 1
14 35105 1 1 1 GLY HA3 H 2.727 1.586 -4.585 1.00 . A A . 0 GLY HA3 1 1
14 35106 1 1 1 GLY N N 4.628 0.802 -4.213 1.00 . A A . 0 GLY N 1 1
14 35107 1 1 1 GLY O O 2.875 2.675 -1.818 1.00 . A A . 0 GLY O 1 1
14 35108 1 1 2 SER C C 3.442 -0.965 -0.025 1.00 . A A . 1 SER C 1 1
14 35109 1 1 2 SER CA C 2.619 0.178 -0.623 1.00 . A A . 1 SER CA 1 1
14 35110 1 1 2 SER CB C 1.126 -0.149 -0.552 1.00 . A A . 1 SER CB 1 1
14 35111 1 1 2 SER H H 3.240 -0.394 -2.527 1.00 . A A . 1 SER H 1 1
14 35112 1 1 2 SER HA H 2.812 1.109 -0.090 1.00 . A A . 1 SER HA 1 1
14 35113 1 1 2 SER HB2 H 0.884 -0.903 -1.301 1.00 . A A . 1 SER HB2 1 1
14 35114 1 1 2 SER HB3 H 0.896 -0.581 0.421 1.00 . A A . 1 SER HB3 1 1
14 35115 1 1 2 SER HG H 0.580 1.457 -1.614 1.00 . A A . 1 SER HG 1 1
14 35116 1 1 2 SER N N 3.035 0.426 -1.993 1.00 . A A . 1 SER N 1 1
14 35117 1 1 2 SER O O 4.008 -1.776 -0.756 1.00 . A A . 1 SER O 1 1
14 35118 1 1 2 SER OG O 0.316 1.005 -0.762 1.00 . A A . 1 SER OG 1 1
14 35119 1 1 3 SER C C 3.337 -2.678 3.062 1.00 . A A . 2 SER C 1 1
14 35120 1 1 3 SER CA C 4.226 -2.021 2.004 1.00 . A A . 2 SER CA 1 1
14 35121 1 1 3 SER CB C 5.486 -1.444 2.654 1.00 . A A . 2 SER CB 1 1
14 35122 1 1 3 SER H H 3.019 -0.328 1.886 1.00 . A A . 2 SER H 1 1
14 35123 1 1 3 SER HA H 4.511 -2.745 1.241 1.00 . A A . 2 SER HA 1 1
14 35124 1 1 3 SER HB2 H 5.235 -1.039 3.634 1.00 . A A . 2 SER HB2 1 1
14 35125 1 1 3 SER HB3 H 6.210 -2.243 2.814 1.00 . A A . 2 SER HB3 1 1
14 35126 1 1 3 SER HG H 6.436 -0.814 1.009 1.00 . A A . 2 SER HG 1 1
14 35127 1 1 3 SER N N 3.482 -0.992 1.299 1.00 . A A . 2 SER N 1 1
14 35128 1 1 3 SER O O 2.357 -2.085 3.510 1.00 . A A . 2 SER O 1 1
14 35129 1 1 3 SER OG O 6.077 -0.422 1.856 1.00 . A A . 2 SER OG 1 1
14 35130 1 1 4 ASN C C 3.913 -5.548 5.205 1.00 . A A . 3 ASN C 1 1
14 35131 1 1 4 ASN CA C 2.960 -4.638 4.428 1.00 . A A . 3 ASN CA 1 1
14 35132 1 1 4 ASN CB C 1.896 -5.520 3.771 1.00 . A A . 3 ASN CB 1 1
14 35133 1 1 4 ASN CG C 2.293 -5.884 2.339 1.00 . A A . 3 ASN CG 1 1
14 35134 1 1 4 ASN H H 4.509 -4.370 3.062 1.00 . A A . 3 ASN H 1 1
14 35135 1 1 4 ASN HA H 2.496 -3.882 5.061 1.00 . A A . 3 ASN HA 1 1
14 35136 1 1 4 ASN HB2 H 1.760 -6.429 4.356 1.00 . A A . 3 ASN HB2 1 1
14 35137 1 1 4 ASN HB3 H 0.939 -4.998 3.765 1.00 . A A . 3 ASN HB3 1 1
14 35138 1 1 4 ASN HD21 H 1.854 -3.986 1.785 1.00 . A A . 3 ASN HD21 1 1
14 35139 1 1 4 ASN HD22 H 2.413 -5.019 0.512 1.00 . A A . 3 ASN HD22 1 1
14 35140 1 1 4 ASN N N 3.711 -3.895 3.431 1.00 . A A . 3 ASN N 1 1
14 35141 1 1 4 ASN ND2 N 2.177 -4.880 1.474 1.00 . A A . 3 ASN ND2 1 1
14 35142 1 1 4 ASN O O 3.768 -6.769 5.182 1.00 . A A . 3 ASN O 1 1
14 35143 1 1 4 ASN OD1 O 2.679 -7.001 2.039 1.00 . A A . 3 ASN OD1 1 1
14 35144 1 1 5 LEU C C 5.733 -5.240 8.126 1.00 . A A . 4 LEU C 1 1
14 35145 1 1 5 LEU CA C 5.844 -5.655 6.657 1.00 . A A . 4 LEU CA 1 1
14 35146 1 1 5 LEU CB C 7.246 -5.474 6.072 1.00 . A A . 4 LEU CB 1 1
14 35147 1 1 5 LEU CD1 C 8.413 -4.336 4.147 1.00 . A A . 4 LEU CD1 1 1
14 35148 1 1 5 LEU CD2 C 7.520 -6.696 3.883 1.00 . A A . 4 LEU CD2 1 1
14 35149 1 1 5 LEU CG C 7.325 -5.333 4.550 1.00 . A A . 4 LEU CG 1 1
14 35150 1 1 5 LEU H H 4.978 -3.924 5.887 1.00 . A A . 4 LEU H 1 1
14 35151 1 1 5 LEU HA H 5.596 -6.713 6.577 1.00 . A A . 4 LEU HA 1 1
14 35152 1 1 5 LEU HB2 H 7.695 -4.589 6.523 1.00 . A A . 4 LEU HB2 1 1
14 35153 1 1 5 LEU HB3 H 7.856 -6.327 6.370 1.00 . A A . 4 LEU HB3 1 1
14 35154 1 1 5 LEU HD11 H 9.001 -4.066 5.025 1.00 . A A . 4 LEU HD11 1 1
14 35155 1 1 5 LEU HD12 H 9.064 -4.791 3.400 1.00 . A A . 4 LEU HD12 1 1
14 35156 1 1 5 LEU HD13 H 7.951 -3.442 3.730 1.00 . A A . 4 LEU HD13 1 1
14 35157 1 1 5 LEU HD21 H 7.877 -6.553 2.863 1.00 . A A . 4 LEU HD21 1 1
14 35158 1 1 5 LEU HD22 H 8.252 -7.275 4.446 1.00 . A A . 4 LEU HD22 1 1
14 35159 1 1 5 LEU HD23 H 6.571 -7.231 3.864 1.00 . A A . 4 LEU HD23 1 1
14 35160 1 1 5 LEU HG H 6.375 -4.934 4.195 1.00 . A A . 4 LEU HG 1 1
14 35161 1 1 5 LEU N N 4.867 -4.918 5.874 1.00 . A A . 4 LEU N 1 1
14 35162 1 1 5 LEU O O 5.310 -4.125 8.429 1.00 . A A . 4 LEU O 1 1
14 35163 1 1 6 THR C C 7.250 -5.031 10.856 1.00 . A A . 5 THR C 1 1
14 35164 1 1 6 THR CA C 6.068 -5.903 10.427 1.00 . A A . 5 THR CA 1 1
14 35165 1 1 6 THR CB C 6.015 -7.251 11.148 1.00 . A A . 5 THR CB 1 1
14 35166 1 1 6 THR CG2 C 5.300 -8.326 10.326 1.00 . A A . 5 THR CG2 1 1
14 35167 1 1 6 THR H H 6.462 -7.063 8.743 1.00 . A A . 5 THR H 1 1
14 35168 1 1 6 THR HA H 5.160 -5.339 10.643 1.00 . A A . 5 THR HA 1 1
14 35169 1 1 6 THR HB H 5.560 -7.148 12.133 1.00 . A A . 5 THR HB 1 1
14 35170 1 1 6 THR HG1 H 7.468 -8.468 11.790 1.00 . A A . 5 THR HG1 1 1
14 35171 1 1 6 THR HG21 H 4.858 -9.063 10.997 1.00 . A A . 5 THR HG21 1 1
14 35172 1 1 6 THR HG22 H 4.516 -7.864 9.727 1.00 . A A . 5 THR HG22 1 1
14 35173 1 1 6 THR HG23 H 6.018 -8.818 9.669 1.00 . A A . 5 THR HG23 1 1
14 35174 1 1 6 THR N N 6.119 -6.159 8.998 1.00 . A A . 5 THR N 1 1
14 35175 1 1 6 THR O O 8.228 -4.900 10.121 1.00 . A A . 5 THR O 1 1
14 35176 1 1 6 THR OG1 O 7.372 -7.683 11.178 1.00 . A A . 5 THR OG1 1 1
14 35177 1 1 7 GLU C C 9.495 -4.361 12.638 1.00 . A A . 6 GLU C 1 1
14 35178 1 1 7 GLU CA C 8.168 -3.603 12.578 1.00 . A A . 6 GLU CA 1 1
14 35179 1 1 7 GLU CB C 7.782 -3.062 13.957 1.00 . A A . 6 GLU CB 1 1
14 35180 1 1 7 GLU CD C 7.442 -3.638 16.388 1.00 . A A . 6 GLU CD 1 1
14 35181 1 1 7 GLU CG C 7.943 -4.139 15.032 1.00 . A A . 6 GLU CG 1 1
14 35182 1 1 7 GLU H H 6.324 -4.570 12.635 1.00 . A A . 6 GLU H 1 1
14 35183 1 1 7 GLU HA H 8.248 -2.771 11.878 1.00 . A A . 6 GLU HA 1 1
14 35184 1 1 7 GLU HB2 H 8.406 -2.203 14.202 1.00 . A A . 6 GLU HB2 1 1
14 35185 1 1 7 GLU HB3 H 6.750 -2.712 13.939 1.00 . A A . 6 GLU HB3 1 1
14 35186 1 1 7 GLU HE2 H 5.685 -4.235 16.710 1.00 . A A . 6 GLU HE2 1 1
14 35187 1 1 7 GLU HG2 H 7.388 -5.032 14.743 1.00 . A A . 6 GLU HG2 1 1
14 35188 1 1 7 GLU HG3 H 8.991 -4.426 15.111 1.00 . A A . 6 GLU HG3 1 1
14 35189 1 1 7 GLU N N 7.122 -4.458 12.043 1.00 . A A . 6 GLU N 1 1
14 35190 1 1 7 GLU O O 10.562 -3.751 12.690 1.00 . A A . 6 GLU O 1 1
14 35191 1 1 7 GLU OE1 O 7.826 -2.542 16.824 1.00 . A A . 6 GLU OE1 1 1
14 35192 1 1 7 GLU OE2 O 6.624 -4.430 16.994 1.00 . A A . 6 GLU OE2 1 1
14 35193 1 1 8 GLU C C 11.248 -6.575 11.314 1.00 . A A . 7 GLU C 1 1
14 35194 1 1 8 GLU CA C 10.565 -6.530 12.683 1.00 . A A . 7 GLU CA 1 1
14 35195 1 1 8 GLU CB C 10.206 -7.938 13.163 1.00 . A A . 7 GLU CB 1 1
14 35196 1 1 8 GLU CD C 10.957 -10.342 13.285 1.00 . A A . 7 GLU CD 1 1
14 35197 1 1 8 GLU CG C 11.358 -8.913 12.912 1.00 . A A . 7 GLU CG 1 1
14 35198 1 1 8 GLU H H 8.515 -6.171 12.588 1.00 . A A . 7 GLU H 1 1
14 35199 1 1 8 GLU HA H 11.226 -6.062 13.412 1.00 . A A . 7 GLU HA 1 1
14 35200 1 1 8 GLU HB2 H 9.970 -7.914 14.227 1.00 . A A . 7 GLU HB2 1 1
14 35201 1 1 8 GLU HB3 H 9.311 -8.285 12.646 1.00 . A A . 7 GLU HB3 1 1
14 35202 1 1 8 GLU HE2 H 11.181 -10.356 15.155 1.00 . A A . 7 GLU HE2 1 1
14 35203 1 1 8 GLU HG2 H 11.649 -8.875 11.862 1.00 . A A . 7 GLU HG2 1 1
14 35204 1 1 8 GLU HG3 H 12.228 -8.611 13.495 1.00 . A A . 7 GLU HG3 1 1
14 35205 1 1 8 GLU N N 9.386 -5.682 12.630 1.00 . A A . 7 GLU N 1 1
14 35206 1 1 8 GLU O O 12.453 -6.807 11.226 1.00 . A A . 7 GLU O 1 1
14 35207 1 1 8 GLU OE1 O 11.118 -11.263 12.471 1.00 . A A . 7 GLU OE1 1 1
14 35208 1 1 8 GLU OE2 O 10.464 -10.479 14.469 1.00 . A A . 7 GLU OE2 1 1
14 35209 1 1 9 GLN C C 11.560 -4.999 8.569 1.00 . A A . 8 GLN C 1 1
14 35210 1 1 9 GLN CA C 10.962 -6.362 8.922 1.00 . A A . 8 GLN CA 1 1
14 35211 1 1 9 GLN CB C 9.869 -6.756 7.927 1.00 . A A . 8 GLN CB 1 1
14 35212 1 1 9 GLN CD C 7.996 -8.395 7.520 1.00 . A A . 8 GLN CD 1 1
14 35213 1 1 9 GLN CG C 8.844 -7.687 8.578 1.00 . A A . 8 GLN CG 1 1
14 35214 1 1 9 GLN H H 9.470 -6.163 10.362 1.00 . A A . 8 GLN H 1 1
14 35215 1 1 9 GLN HA H 11.743 -7.123 8.914 1.00 . A A . 8 GLN HA 1 1
14 35216 1 1 9 GLN HB2 H 9.369 -5.861 7.558 1.00 . A A . 8 GLN HB2 1 1
14 35217 1 1 9 GLN HB3 H 10.317 -7.249 7.065 1.00 . A A . 8 GLN HB3 1 1
14 35218 1 1 9 GLN HE21 H 9.705 -9.058 6.661 1.00 . A A . 8 GLN HE21 1 1
14 35219 1 1 9 GLN HE22 H 8.242 -9.551 5.876 1.00 . A A . 8 GLN HE22 1 1
14 35220 1 1 9 GLN HG2 H 9.358 -8.427 9.192 1.00 . A A . 8 GLN HG2 1 1
14 35221 1 1 9 GLN HG3 H 8.198 -7.114 9.244 1.00 . A A . 8 GLN HG3 1 1
14 35222 1 1 9 GLN N N 10.449 -6.350 10.282 1.00 . A A . 8 GLN N 1 1
14 35223 1 1 9 GLN NE2 N 8.707 -9.056 6.611 1.00 . A A . 8 GLN NE2 1 1
14 35224 1 1 9 GLN O O 12.580 -4.924 7.885 1.00 . A A . 8 GLN O 1 1
14 35225 1 1 9 GLN OE1 O 6.777 -8.344 7.528 1.00 . A A . 8 GLN OE1 1 1
14 35226 1 1 10 ILE C C 12.770 -2.427 9.350 1.00 . A A . 9 ILE C 1 1
14 35227 1 1 10 ILE CA C 11.355 -2.600 8.794 1.00 . A A . 9 ILE CA 1 1
14 35228 1 1 10 ILE CB C 10.349 -1.586 9.343 1.00 . A A . 9 ILE CB 1 1
14 35229 1 1 10 ILE CD1 C 8.767 -2.752 7.763 1.00 . A A . 9 ILE CD1 1 1
14 35230 1 1 10 ILE CG1 C 8.913 -2.062 9.121 1.00 . A A . 9 ILE CG1 1 1
14 35231 1 1 10 ILE CG2 C 10.591 -0.197 8.748 1.00 . A A . 9 ILE CG2 1 1
14 35232 1 1 10 ILE H H 10.072 -4.027 9.606 1.00 . A A . 9 ILE H 1 1
14 35233 1 1 10 ILE HA H 11.389 -2.466 7.713 1.00 . A A . 9 ILE HA 1 1
14 35234 1 1 10 ILE HB H 10.499 -1.505 10.420 1.00 . A A . 9 ILE HB 1 1
14 35235 1 1 10 ILE HD11 H 9.500 -2.343 7.068 1.00 . A A . 9 ILE HD11 1 1
14 35236 1 1 10 ILE HD12 H 8.936 -3.823 7.880 1.00 . A A . 9 ILE HD12 1 1
14 35237 1 1 10 ILE HD13 H 7.763 -2.583 7.375 1.00 . A A . 9 ILE HD13 1 1
14 35238 1 1 10 ILE HG12 H 8.628 -2.752 9.916 1.00 . A A . 9 ILE HG12 1 1
14 35239 1 1 10 ILE HG13 H 8.231 -1.213 9.176 1.00 . A A . 9 ILE HG13 1 1
14 35240 1 1 10 ILE HG21 H 11.426 -0.242 8.049 1.00 . A A . 9 ILE HG21 1 1
14 35241 1 1 10 ILE HG22 H 9.695 0.134 8.223 1.00 . A A . 9 ILE HG22 1 1
14 35242 1 1 10 ILE HG23 H 10.824 0.506 9.548 1.00 . A A . 9 ILE HG23 1 1
14 35243 1 1 10 ILE N N 10.901 -3.956 9.051 1.00 . A A . 9 ILE N 1 1
14 35244 1 1 10 ILE O O 13.565 -1.664 8.804 1.00 . A A . 9 ILE O 1 1
14 35245 1 1 11 ALA C C 15.382 -3.751 10.159 1.00 . A A . 10 ALA C 1 1
14 35246 1 1 11 ALA CA C 14.345 -3.082 11.064 1.00 . A A . 10 ALA CA 1 1
14 35247 1 1 11 ALA CB C 14.272 -3.733 12.447 1.00 . A A . 10 ALA CB 1 1
14 35248 1 1 11 ALA H H 12.387 -3.765 10.866 1.00 . A A . 10 ALA H 1 1
14 35249 1 1 11 ALA HA H 14.604 -2.030 11.184 1.00 . A A . 10 ALA HA 1 1
14 35250 1 1 11 ALA HB1 H 14.654 -3.039 13.195 1.00 . A A . 10 ALA HB1 1 1
14 35251 1 1 11 ALA HB2 H 13.236 -3.981 12.677 1.00 . A A . 10 ALA HB2 1 1
14 35252 1 1 11 ALA HB3 H 14.874 -4.641 12.453 1.00 . A A . 10 ALA HB3 1 1
14 35253 1 1 11 ALA N N 13.040 -3.147 10.428 1.00 . A A . 10 ALA N 1 1
14 35254 1 1 11 ALA O O 16.583 -3.556 10.336 1.00 . A A . 10 ALA O 1 1
14 35255 1 1 12 GLU C C 16.313 -4.247 7.244 1.00 . A A . 11 GLU C 1 1
14 35256 1 1 12 GLU CA C 15.747 -5.225 8.276 1.00 . A A . 11 GLU CA 1 1
14 35257 1 1 12 GLU CB C 15.005 -6.375 7.593 1.00 . A A . 11 GLU CB 1 1
14 35258 1 1 12 GLU CD C 13.533 -8.393 7.938 1.00 . A A . 11 GLU CD 1 1
14 35259 1 1 12 GLU CG C 14.325 -7.278 8.624 1.00 . A A . 11 GLU CG 1 1
14 35260 1 1 12 GLU H H 13.901 -4.680 9.072 1.00 . A A . 11 GLU H 1 1
14 35261 1 1 12 GLU HA H 16.556 -5.632 8.883 1.00 . A A . 11 GLU HA 1 1
14 35262 1 1 12 GLU HB2 H 14.258 -5.974 6.907 1.00 . A A . 11 GLU HB2 1 1
14 35263 1 1 12 GLU HB3 H 15.704 -6.960 6.996 1.00 . A A . 11 GLU HB3 1 1
14 35264 1 1 12 GLU HE2 H 12.094 -9.585 8.175 1.00 . A A . 11 GLU HE2 1 1
14 35265 1 1 12 GLU HG2 H 15.077 -7.714 9.282 1.00 . A A . 11 GLU HG2 1 1
14 35266 1 1 12 GLU HG3 H 13.659 -6.685 9.250 1.00 . A A . 11 GLU HG3 1 1
14 35267 1 1 12 GLU N N 14.879 -4.526 9.209 1.00 . A A . 11 GLU N 1 1
14 35268 1 1 12 GLU O O 17.501 -3.929 7.272 1.00 . A A . 11 GLU O 1 1
14 35269 1 1 12 GLU OE1 O 13.665 -8.589 6.721 1.00 . A A . 11 GLU OE1 1 1
14 35270 1 1 12 GLU OE2 O 12.758 -9.069 8.717 1.00 . A A . 11 GLU OE2 1 1
14 35271 1 1 13 PHE C C 16.728 -1.760 5.887 1.00 . A A . 12 PHE C 1 1
14 35272 1 1 13 PHE CA C 15.833 -2.864 5.319 1.00 . A A . 12 PHE CA 1 1
14 35273 1 1 13 PHE CB C 14.552 -2.234 4.770 1.00 . A A . 12 PHE CB 1 1
14 35274 1 1 13 PHE CD1 C 13.501 -3.784 3.108 1.00 . A A . 12 PHE CD1 1 1
14 35275 1 1 13 PHE CD2 C 12.521 -3.621 5.243 1.00 . A A . 12 PHE CD2 1 1
14 35276 1 1 13 PHE CE1 C 12.511 -4.728 2.725 1.00 . A A . 12 PHE CE1 1 1
14 35277 1 1 13 PHE CE2 C 11.531 -4.565 4.861 1.00 . A A . 12 PHE CE2 1 1
14 35278 1 1 13 PHE CG C 13.485 -3.251 4.358 1.00 . A A . 12 PHE CG 1 1
14 35279 1 1 13 PHE CZ C 11.547 -5.098 3.610 1.00 . A A . 12 PHE CZ 1 1
14 35280 1 1 13 PHE H H 14.472 -4.063 6.343 1.00 . A A . 12 PHE H 1 1
14 35281 1 1 13 PHE HA H 16.388 -3.429 4.570 1.00 . A A . 12 PHE HA 1 1
14 35282 1 1 13 PHE HB2 H 14.133 -1.569 5.526 1.00 . A A . 12 PHE HB2 1 1
14 35283 1 1 13 PHE HB3 H 14.803 -1.617 3.908 1.00 . A A . 12 PHE HB3 1 1
14 35284 1 1 13 PHE HD1 H 14.274 -3.487 2.398 1.00 . A A . 12 PHE HD1 1 1
14 35285 1 1 13 PHE HD2 H 12.508 -3.193 6.246 1.00 . A A . 12 PHE HD2 1 1
14 35286 1 1 13 PHE HE1 H 12.524 -5.155 1.723 1.00 . A A . 12 PHE HE1 1 1
14 35287 1 1 13 PHE HE2 H 10.758 -4.861 5.570 1.00 . A A . 12 PHE HE2 1 1
14 35288 1 1 13 PHE HZ H 10.787 -5.822 3.317 1.00 . A A . 12 PHE HZ 1 1
14 35289 1 1 13 PHE N N 15.436 -3.799 6.358 1.00 . A A . 12 PHE N 1 1
14 35290 1 1 13 PHE O O 17.534 -1.176 5.165 1.00 . A A . 12 PHE O 1 1
14 35291 1 1 14 LYS C C 18.818 -0.681 7.521 1.00 . A A . 13 LYS C 1 1
14 35292 1 1 14 LYS CA C 17.337 -0.484 7.850 1.00 . A A . 13 LYS CA 1 1
14 35293 1 1 14 LYS CB C 17.035 -0.480 9.350 1.00 . A A . 13 LYS CB 1 1
14 35294 1 1 14 LYS CD C 16.223 1.189 11.056 1.00 . A A . 13 LYS CD 1 1
14 35295 1 1 14 LYS CE C 15.049 2.072 11.486 1.00 . A A . 13 LYS CE 1 1
14 35296 1 1 14 LYS CG C 15.959 0.553 9.690 1.00 . A A . 13 LYS CG 1 1
14 35297 1 1 14 LYS H H 15.897 -1.988 7.757 1.00 . A A . 13 LYS H 1 1
14 35298 1 1 14 LYS HA H 17.020 0.481 7.455 1.00 . A A . 13 LYS HA 1 1
14 35299 1 1 14 LYS HB2 H 16.704 -1.471 9.661 1.00 . A A . 13 LYS HB2 1 1
14 35300 1 1 14 LYS HB3 H 17.946 -0.260 9.907 1.00 . A A . 13 LYS HB3 1 1
14 35301 1 1 14 LYS HD2 H 16.387 0.409 11.799 1.00 . A A . 13 LYS HD2 1 1
14 35302 1 1 14 LYS HD3 H 17.134 1.786 11.013 1.00 . A A . 13 LYS HD3 1 1
14 35303 1 1 14 LYS HE2 H 15.039 2.987 10.894 1.00 . A A . 13 LYS HE2 1 1
14 35304 1 1 14 LYS HE3 H 14.109 1.556 11.290 1.00 . A A . 13 LYS HE3 1 1
14 35305 1 1 14 LYS HG2 H 15.937 1.326 8.922 1.00 . A A . 13 LYS HG2 1 1
14 35306 1 1 14 LYS HG3 H 14.979 0.076 9.690 1.00 . A A . 13 LYS HG3 1 1
14 35307 1 1 14 LYS HZ1 H 15.782 1.781 13.415 1.00 . A A . 13 LYS HZ1 1 1
14 35308 1 1 14 LYS HZ3 H 14.253 2.340 13.393 1.00 . A A . 13 LYS HZ3 1 1
14 35309 1 1 14 LYS N N 16.555 -1.508 7.176 1.00 . A A . 13 LYS N 1 1
14 35310 1 1 14 LYS NZ N 15.150 2.404 12.924 1.00 . A A . 13 LYS NZ 1 1
14 35311 1 1 14 LYS O O 19.517 0.277 7.193 1.00 . A A . 13 LYS O 1 1
14 35312 1 1 15 GLU C C 20.984 -1.910 5.888 1.00 . A A . 14 GLU C 1 1
14 35313 1 1 15 GLU CA C 20.638 -2.263 7.336 1.00 . A A . 14 GLU CA 1 1
14 35314 1 1 15 GLU CB C 20.915 -3.740 7.621 1.00 . A A . 14 GLU CB 1 1
14 35315 1 1 15 GLU CD C 21.952 -3.824 9.918 1.00 . A A . 14 GLU CD 1 1
14 35316 1 1 15 GLU CG C 20.683 -4.066 9.098 1.00 . A A . 14 GLU CG 1 1
14 35317 1 1 15 GLU H H 18.677 -2.702 7.886 1.00 . A A . 14 GLU H 1 1
14 35318 1 1 15 GLU HA H 21.229 -1.651 8.017 1.00 . A A . 14 GLU HA 1 1
14 35319 1 1 15 GLU HB2 H 20.267 -4.362 7.002 1.00 . A A . 14 GLU HB2 1 1
14 35320 1 1 15 GLU HB3 H 21.942 -3.981 7.349 1.00 . A A . 14 GLU HB3 1 1
14 35321 1 1 15 GLU HE2 H 21.679 -5.185 11.190 1.00 . A A . 14 GLU HE2 1 1
14 35322 1 1 15 GLU HG2 H 19.872 -3.451 9.487 1.00 . A A . 14 GLU HG2 1 1
14 35323 1 1 15 GLU HG3 H 20.373 -5.106 9.201 1.00 . A A . 14 GLU HG3 1 1
14 35324 1 1 15 GLU N N 19.253 -1.929 7.619 1.00 . A A . 14 GLU N 1 1
14 35325 1 1 15 GLU O O 21.990 -1.252 5.629 1.00 . A A . 14 GLU O 1 1
14 35326 1 1 15 GLU OE1 O 22.940 -3.292 9.390 1.00 . A A . 14 GLU OE1 1 1
14 35327 1 1 15 GLU OE2 O 21.888 -4.208 11.148 1.00 . A A . 14 GLU OE2 1 1
14 35328 1 1 16 ALA C C 20.351 -0.593 3.327 1.00 . A A . 15 ALA C 1 1
14 35329 1 1 16 ALA CA C 20.333 -2.104 3.566 1.00 . A A . 15 ALA CA 1 1
14 35330 1 1 16 ALA CB C 19.243 -2.810 2.757 1.00 . A A . 15 ALA CB 1 1
14 35331 1 1 16 ALA H H 19.314 -2.898 5.200 1.00 . A A . 15 ALA H 1 1
14 35332 1 1 16 ALA HA H 21.301 -2.520 3.288 1.00 . A A . 15 ALA HA 1 1
14 35333 1 1 16 ALA HB1 H 19.151 -2.334 1.780 1.00 . A A . 15 ALA HB1 1 1
14 35334 1 1 16 ALA HB2 H 19.509 -3.859 2.626 1.00 . A A . 15 ALA HB2 1 1
14 35335 1 1 16 ALA HB3 H 18.293 -2.739 3.286 1.00 . A A . 15 ALA HB3 1 1
14 35336 1 1 16 ALA N N 20.130 -2.364 4.982 1.00 . A A . 15 ALA N 1 1
14 35337 1 1 16 ALA O O 20.833 -0.131 2.294 1.00 . A A . 15 ALA O 1 1
14 35338 1 1 17 PHE C C 21.105 2.206 4.621 1.00 . A A . 16 PHE C 1 1
14 35339 1 1 17 PHE CA C 19.771 1.584 4.207 1.00 . A A . 16 PHE CA 1 1
14 35340 1 1 17 PHE CB C 18.680 2.055 5.171 1.00 . A A . 16 PHE CB 1 1
14 35341 1 1 17 PHE CD1 C 17.644 3.577 3.473 1.00 . A A . 16 PHE CD1 1 1
14 35342 1 1 17 PHE CD2 C 17.805 4.342 5.696 1.00 . A A . 16 PHE CD2 1 1
14 35343 1 1 17 PHE CE1 C 17.030 4.801 3.097 1.00 . A A . 16 PHE CE1 1 1
14 35344 1 1 17 PHE CE2 C 17.191 5.566 5.319 1.00 . A A . 16 PHE CE2 1 1
14 35345 1 1 17 PHE CG C 18.019 3.374 4.765 1.00 . A A . 16 PHE CG 1 1
14 35346 1 1 17 PHE CZ C 16.817 5.770 4.027 1.00 . A A . 16 PHE CZ 1 1
14 35347 1 1 17 PHE H H 19.432 -0.250 5.136 1.00 . A A . 16 PHE H 1 1
14 35348 1 1 17 PHE HA H 19.562 1.834 3.167 1.00 . A A . 16 PHE HA 1 1
14 35349 1 1 17 PHE HB2 H 17.914 1.283 5.243 1.00 . A A . 16 PHE HB2 1 1
14 35350 1 1 17 PHE HB3 H 19.113 2.169 6.165 1.00 . A A . 16 PHE HB3 1 1
14 35351 1 1 17 PHE HD1 H 17.816 2.801 2.727 1.00 . A A . 16 PHE HD1 1 1
14 35352 1 1 17 PHE HD2 H 18.105 4.179 6.731 1.00 . A A . 16 PHE HD2 1 1
14 35353 1 1 17 PHE HE1 H 16.730 4.964 2.062 1.00 . A A . 16 PHE HE1 1 1
14 35354 1 1 17 PHE HE2 H 17.020 6.342 6.065 1.00 . A A . 16 PHE HE2 1 1
14 35355 1 1 17 PHE HZ H 16.345 6.709 3.738 1.00 . A A . 16 PHE HZ 1 1
14 35356 1 1 17 PHE N N 19.821 0.134 4.299 1.00 . A A . 16 PHE N 1 1
14 35357 1 1 17 PHE O O 21.578 3.149 3.988 1.00 . A A . 16 PHE O 1 1
14 35358 1 1 18 ALA C C 24.008 2.021 5.094 1.00 . A A . 17 ALA C 1 1
14 35359 1 1 18 ALA CA C 22.946 2.143 6.189 1.00 . A A . 17 ALA CA 1 1
14 35360 1 1 18 ALA CB C 23.323 1.371 7.455 1.00 . A A . 17 ALA CB 1 1
14 35361 1 1 18 ALA H H 21.284 0.888 6.192 1.00 . A A . 17 ALA H 1 1
14 35362 1 1 18 ALA HA H 22.819 3.195 6.444 1.00 . A A . 17 ALA HA 1 1
14 35363 1 1 18 ALA HB1 H 24.378 1.532 7.679 1.00 . A A . 17 ALA HB1 1 1
14 35364 1 1 18 ALA HB2 H 22.717 1.724 8.289 1.00 . A A . 17 ALA HB2 1 1
14 35365 1 1 18 ALA HB3 H 23.143 0.308 7.299 1.00 . A A . 17 ALA HB3 1 1
14 35366 1 1 18 ALA N N 21.675 1.654 5.682 1.00 . A A . 17 ALA N 1 1
14 35367 1 1 18 ALA O O 25.030 2.704 5.136 1.00 . A A . 17 ALA O 1 1
14 35368 1 1 19 LEU C C 25.042 2.273 2.428 1.00 . A A . 18 LEU C 1 1
14 35369 1 1 19 LEU CA C 24.647 0.925 3.035 1.00 . A A . 18 LEU CA 1 1
14 35370 1 1 19 LEU CB C 24.044 -0.052 2.023 1.00 . A A . 18 LEU CB 1 1
14 35371 1 1 19 LEU CD1 C 22.884 -2.232 1.514 1.00 . A A . 18 LEU CD1 1 1
14 35372 1 1 19 LEU CD2 C 24.818 -2.169 3.155 1.00 . A A . 18 LEU CD2 1 1
14 35373 1 1 19 LEU CG C 23.619 -1.413 2.577 1.00 . A A . 18 LEU CG 1 1
14 35374 1 1 19 LEU H H 22.896 0.594 4.112 1.00 . A A . 18 LEU H 1 1
14 35375 1 1 19 LEU HA H 25.542 0.455 3.443 1.00 . A A . 18 LEU HA 1 1
14 35376 1 1 19 LEU HB2 H 23.174 0.420 1.567 1.00 . A A . 18 LEU HB2 1 1
14 35377 1 1 19 LEU HB3 H 24.772 -0.216 1.228 1.00 . A A . 18 LEU HB3 1 1
14 35378 1 1 19 LEU HD11 H 22.639 -3.215 1.918 1.00 . A A . 18 LEU HD11 1 1
14 35379 1 1 19 LEU HD12 H 21.967 -1.717 1.229 1.00 . A A . 18 LEU HD12 1 1
14 35380 1 1 19 LEU HD13 H 23.523 -2.348 0.639 1.00 . A A . 18 LEU HD13 1 1
14 35381 1 1 19 LEU HD21 H 25.023 -3.047 2.543 1.00 . A A . 18 LEU HD21 1 1
14 35382 1 1 19 LEU HD22 H 25.691 -1.516 3.158 1.00 . A A . 18 LEU HD22 1 1
14 35383 1 1 19 LEU HD23 H 24.593 -2.480 4.175 1.00 . A A . 18 LEU HD23 1 1
14 35384 1 1 19 LEU HG H 22.919 -1.246 3.396 1.00 . A A . 18 LEU HG 1 1
14 35385 1 1 19 LEU N N 23.729 1.146 4.139 1.00 . A A . 18 LEU N 1 1
14 35386 1 1 19 LEU O O 26.205 2.489 2.090 1.00 . A A . 18 LEU O 1 1
14 35387 1 1 20 PHE C C 24.156 5.546 2.824 1.00 . A A . 19 PHE C 1 1
14 35388 1 1 20 PHE CA C 24.281 4.466 1.748 1.00 . A A . 19 PHE CA 1 1
14 35389 1 1 20 PHE CB C 23.204 4.694 0.686 1.00 . A A . 19 PHE CB 1 1
14 35390 1 1 20 PHE CD1 C 23.578 3.158 -1.257 1.00 . A A . 19 PHE CD1 1 1
14 35391 1 1 20 PHE CD2 C 21.852 2.629 0.257 1.00 . A A . 19 PHE CD2 1 1
14 35392 1 1 20 PHE CE1 C 23.264 2.002 -2.019 1.00 . A A . 19 PHE CE1 1 1
14 35393 1 1 20 PHE CE2 C 21.539 1.473 -0.505 1.00 . A A . 19 PHE CE2 1 1
14 35394 1 1 20 PHE CG C 22.865 3.448 -0.135 1.00 . A A . 19 PHE CG 1 1
14 35395 1 1 20 PHE CZ C 22.251 1.184 -1.627 1.00 . A A . 19 PHE CZ 1 1
14 35396 1 1 20 PHE H H 23.109 2.961 2.586 1.00 . A A . 19 PHE H 1 1
14 35397 1 1 20 PHE HA H 25.292 4.474 1.343 1.00 . A A . 19 PHE HA 1 1
14 35398 1 1 20 PHE HB2 H 22.297 5.052 1.173 1.00 . A A . 19 PHE HB2 1 1
14 35399 1 1 20 PHE HB3 H 23.535 5.482 0.011 1.00 . A A . 19 PHE HB3 1 1
14 35400 1 1 20 PHE HD1 H 24.390 3.814 -1.571 1.00 . A A . 19 PHE HD1 1 1
14 35401 1 1 20 PHE HD2 H 21.281 2.861 1.156 1.00 . A A . 19 PHE HD2 1 1
14 35402 1 1 20 PHE HE1 H 23.835 1.770 -2.918 1.00 . A A . 19 PHE HE1 1 1
14 35403 1 1 20 PHE HE2 H 20.727 0.817 -0.191 1.00 . A A . 19 PHE HE2 1 1
14 35404 1 1 20 PHE HZ H 22.010 0.296 -2.212 1.00 . A A . 19 PHE HZ 1 1
14 35405 1 1 20 PHE N N 24.051 3.145 2.309 1.00 . A A . 19 PHE N 1 1
14 35406 1 1 20 PHE O O 25.035 6.397 2.960 1.00 . A A . 19 PHE O 1 1
14 35407 1 1 21 ASP C C 24.001 6.463 5.578 1.00 . A A . 20 ASP C 1 1
14 35408 1 1 21 ASP CA C 22.807 6.441 4.621 1.00 . A A . 20 ASP CA 1 1
14 35409 1 1 21 ASP CB C 21.563 6.061 5.427 1.00 . A A . 20 ASP CB 1 1
14 35410 1 1 21 ASP CG C 20.373 7.008 5.264 1.00 . A A . 20 ASP CG 1 1
14 35411 1 1 21 ASP H H 22.348 4.784 3.445 1.00 . A A . 20 ASP H 1 1
14 35412 1 1 21 ASP HA H 22.661 7.394 4.114 1.00 . A A . 20 ASP HA 1 1
14 35413 1 1 21 ASP HB2 H 21.252 5.057 5.136 1.00 . A A . 20 ASP HB2 1 1
14 35414 1 1 21 ASP HB3 H 21.832 6.017 6.483 1.00 . A A . 20 ASP HB3 1 1
14 35415 1 1 21 ASP HD2 H 19.414 7.604 6.772 1.00 . A A . 20 ASP HD2 1 1
14 35416 1 1 21 ASP N N 23.058 5.478 3.562 1.00 . A A . 20 ASP N 1 1
14 35417 1 1 21 ASP O O 24.036 5.711 6.551 1.00 . A A . 20 ASP O 1 1
14 35418 1 1 21 ASP OD1 O 20.353 7.860 4.364 1.00 . A A . 20 ASP OD1 1 1
14 35419 1 1 21 ASP OD2 O 19.424 6.843 6.123 1.00 . A A . 20 ASP OD2 1 1
14 35420 1 1 22 LYS C C 25.768 8.089 7.431 1.00 . A A . 21 LYS C 1 1
14 35421 1 1 22 LYS CA C 26.144 7.462 6.086 1.00 . A A . 21 LYS CA 1 1
14 35422 1 1 22 LYS CB C 27.231 8.231 5.332 1.00 . A A . 21 LYS CB 1 1
14 35423 1 1 22 LYS CD C 27.577 6.130 3.981 1.00 . A A . 21 LYS CD 1 1
14 35424 1 1 22 LYS CE C 27.955 5.568 2.609 1.00 . A A . 21 LYS CE 1 1
14 35425 1 1 22 LYS CG C 27.439 7.653 3.931 1.00 . A A . 21 LYS CG 1 1
14 35426 1 1 22 LYS H H 24.915 7.940 4.474 1.00 . A A . 21 LYS H 1 1
14 35427 1 1 22 LYS HA H 26.526 6.458 6.268 1.00 . A A . 21 LYS HA 1 1
14 35428 1 1 22 LYS HB2 H 26.954 9.282 5.258 1.00 . A A . 21 LYS HB2 1 1
14 35429 1 1 22 LYS HB3 H 28.166 8.187 5.890 1.00 . A A . 21 LYS HB3 1 1
14 35430 1 1 22 LYS HD2 H 28.336 5.854 4.713 1.00 . A A . 21 LYS HD2 1 1
14 35431 1 1 22 LYS HD3 H 26.638 5.687 4.314 1.00 . A A . 21 LYS HD3 1 1
14 35432 1 1 22 LYS HE2 H 27.107 5.654 1.929 1.00 . A A . 21 LYS HE2 1 1
14 35433 1 1 22 LYS HE3 H 28.768 6.154 2.181 1.00 . A A . 21 LYS HE3 1 1
14 35434 1 1 22 LYS HG2 H 26.598 7.924 3.293 1.00 . A A . 21 LYS HG2 1 1
14 35435 1 1 22 LYS HG3 H 28.333 8.088 3.483 1.00 . A A . 21 LYS HG3 1 1
14 35436 1 1 22 LYS HZ1 H 28.549 3.885 3.686 1.00 . A A . 21 LYS HZ1 1 1
14 35437 1 1 22 LYS HZ3 H 29.209 3.955 2.199 1.00 . A A . 21 LYS HZ3 1 1
14 35438 1 1 22 LYS N N 24.951 7.332 5.267 1.00 . A A . 21 LYS N 1 1
14 35439 1 1 22 LYS NZ N 28.364 4.150 2.724 1.00 . A A . 21 LYS NZ 1 1
14 35440 1 1 22 LYS O O 25.832 7.497 8.490 1.00 . A A . 21 LYS O 1 1
14 35441 1 1 23 ASP C C 23.591 9.558 9.079 1.00 . A A . 22 ASP C 1 1
14 35442 1 1 23 ASP CA C 24.964 10.048 8.609 1.00 . A A . 22 ASP CA 1 1
14 35443 1 1 23 ASP CB C 24.900 11.522 8.208 1.00 . A A . 22 ASP CB 1 1
14 35444 1 1 23 ASP CG C 23.692 11.752 7.297 1.00 . A A . 22 ASP CG 1 1
14 35445 1 1 23 ASP H H 25.322 9.784 6.502 1.00 . A A . 22 ASP H 1 1
14 35446 1 1 23 ASP HA H 25.704 9.908 9.382 1.00 . A A . 22 ASP HA 1 1
14 35447 1 1 23 ASP HB2 H 24.803 12.132 9.093 1.00 . A A . 22 ASP HB2 1 1
14 35448 1 1 23 ASP HB3 H 25.802 11.794 7.682 1.00 . A A . 22 ASP HB3 1 1
14 35449 1 1 23 ASP N N 25.365 9.328 7.368 1.00 . A A . 22 ASP N 1 1
14 35450 1 1 23 ASP O O 23.256 9.808 10.236 1.00 . A A . 22 ASP O 1 1
14 35451 1 1 23 ASP OD1 O 22.579 11.566 7.761 1.00 . A A . 22 ASP OD1 1 1
14 35452 1 1 23 ASP OD2 O 23.900 12.112 6.150 1.00 . A A . 22 ASP OD2 1 1
14 35453 1 1 24 ASN C C 20.619 9.586 8.909 1.00 . A A . 23 ASN C 1 1
14 35454 1 1 24 ASN CA C 21.528 8.402 8.573 1.00 . A A . 23 ASN CA 1 1
14 35455 1 1 24 ASN CB C 21.601 7.498 9.805 1.00 . A A . 23 ASN CB 1 1
14 35456 1 1 24 ASN CG C 22.901 6.691 9.817 1.00 . A A . 23 ASN CG 1 1
14 35457 1 1 24 ASN H H 23.125 8.697 7.269 1.00 . A A . 23 ASN H 1 1
14 35458 1 1 24 ASN HA H 21.180 7.843 7.705 1.00 . A A . 23 ASN HA 1 1
14 35459 1 1 24 ASN HB2 H 21.537 8.104 10.710 1.00 . A A . 23 ASN HB2 1 1
14 35460 1 1 24 ASN HB3 H 20.748 6.820 9.815 1.00 . A A . 23 ASN HB3 1 1
14 35461 1 1 24 ASN HD21 H 22.122 5.507 8.371 1.00 . A A . 23 ASN HD21 1 1
14 35462 1 1 24 ASN HD22 H 23.723 5.093 8.885 1.00 . A A . 23 ASN HD22 1 1
14 35463 1 1 24 ASN N N 22.844 8.896 8.208 1.00 . A A . 23 ASN N 1 1
14 35464 1 1 24 ASN ND2 N 22.917 5.680 8.953 1.00 . A A . 23 ASN ND2 1 1
14 35465 1 1 24 ASN O O 20.194 9.743 10.053 1.00 . A A . 23 ASN O 1 1
14 35466 1 1 24 ASN OD1 O 23.828 6.968 10.560 1.00 . A A . 23 ASN OD1 1 1
14 35467 1 1 25 ASN C C 18.082 11.225 7.580 1.00 . A A . 24 ASN C 1 1
14 35468 1 1 25 ASN CA C 19.495 11.555 8.064 1.00 . A A . 24 ASN CA 1 1
14 35469 1 1 25 ASN CB C 20.011 12.740 7.246 1.00 . A A . 24 ASN CB 1 1
14 35470 1 1 25 ASN CG C 20.144 12.369 5.767 1.00 . A A . 24 ASN CG 1 1
14 35471 1 1 25 ASN H H 20.696 10.255 6.964 1.00 . A A . 24 ASN H 1 1
14 35472 1 1 25 ASN HA H 19.529 11.778 9.130 1.00 . A A . 24 ASN HA 1 1
14 35473 1 1 25 ASN HB2 H 19.331 13.584 7.353 1.00 . A A . 24 ASN HB2 1 1
14 35474 1 1 25 ASN HB3 H 20.979 13.059 7.632 1.00 . A A . 24 ASN HB3 1 1
14 35475 1 1 25 ASN HD21 H 21.552 13.811 5.580 1.00 . A A . 24 ASN HD21 1 1
14 35476 1 1 25 ASN HD22 H 21.198 12.929 4.132 1.00 . A A . 24 ASN HD22 1 1
14 35477 1 1 25 ASN N N 20.346 10.389 7.891 1.00 . A A . 24 ASN N 1 1
14 35478 1 1 25 ASN ND2 N 21.039 13.097 5.105 1.00 . A A . 24 ASN ND2 1 1
14 35479 1 1 25 ASN O O 17.159 12.016 7.764 1.00 . A A . 24 ASN O 1 1
14 35480 1 1 25 ASN OD1 O 19.478 11.481 5.261 1.00 . A A . 24 ASN OD1 1 1
14 35481 1 1 26 GLY C C 16.491 10.030 4.996 1.00 . A A . 25 GLY C 1 1
14 35482 1 1 26 GLY CA C 16.673 9.611 6.457 1.00 . A A . 25 GLY CA 1 1
14 35483 1 1 26 GLY H H 18.714 9.418 6.823 1.00 . A A . 25 GLY H 1 1
14 35484 1 1 26 GLY HA2 H 16.599 8.527 6.540 1.00 . A A . 25 GLY HA2 1 1
14 35485 1 1 26 GLY HA3 H 15.871 10.033 7.062 1.00 . A A . 25 GLY HA3 1 1
14 35486 1 1 26 GLY N N 17.958 10.055 6.969 1.00 . A A . 25 GLY N 1 1
14 35487 1 1 26 GLY O O 15.375 10.312 4.562 1.00 . A A . 25 GLY O 1 1
14 35488 1 1 27 SER C C 18.928 10.114 2.225 1.00 . A A . 26 SER C 1 1
14 35489 1 1 27 SER CA C 17.581 10.435 2.876 1.00 . A A . 26 SER CA 1 1
14 35490 1 1 27 SER CB C 17.253 11.920 2.712 1.00 . A A . 26 SER CB 1 1
14 35491 1 1 27 SER H H 18.508 9.825 4.639 1.00 . A A . 26 SER H 1 1
14 35492 1 1 27 SER HA H 16.788 9.836 2.428 1.00 . A A . 26 SER HA 1 1
14 35493 1 1 27 SER HB2 H 18.170 12.475 2.514 1.00 . A A . 26 SER HB2 1 1
14 35494 1 1 27 SER HB3 H 16.606 12.055 1.845 1.00 . A A . 26 SER HB3 1 1
14 35495 1 1 27 SER HG H 17.199 13.149 4.291 1.00 . A A . 26 SER HG 1 1
14 35496 1 1 27 SER N N 17.604 10.056 4.278 1.00 . A A . 26 SER N 1 1
14 35497 1 1 27 SER O O 19.936 10.752 2.528 1.00 . A A . 26 SER O 1 1
14 35498 1 1 27 SER OG O 16.615 12.456 3.868 1.00 . A A . 26 SER OG 1 1
14 35499 1 1 28 ILE C C 20.231 9.495 -0.663 1.00 . A A . 27 ILE C 1 1
14 35500 1 1 28 ILE CA C 20.110 8.713 0.647 1.00 . A A . 27 ILE CA 1 1
14 35501 1 1 28 ILE CB C 20.128 7.195 0.460 1.00 . A A . 27 ILE CB 1 1
14 35502 1 1 28 ILE CD1 C 19.951 4.986 1.665 1.00 . A A . 27 ILE CD1 1 1
14 35503 1 1 28 ILE CG1 C 20.257 6.479 1.806 1.00 . A A . 27 ILE CG1 1 1
14 35504 1 1 28 ILE CG2 C 21.225 6.776 -0.520 1.00 . A A . 27 ILE CG2 1 1
14 35505 1 1 28 ILE H H 18.080 8.613 1.102 1.00 . A A . 27 ILE H 1 1
14 35506 1 1 28 ILE HA H 20.957 8.970 1.282 1.00 . A A . 27 ILE HA 1 1
14 35507 1 1 28 ILE HB H 19.175 6.893 0.025 1.00 . A A . 27 ILE HB 1 1
14 35508 1 1 28 ILE HD11 H 18.871 4.839 1.632 1.00 . A A . 27 ILE HD11 1 1
14 35509 1 1 28 ILE HD12 H 20.397 4.609 0.745 1.00 . A A . 27 ILE HD12 1 1
14 35510 1 1 28 ILE HD13 H 20.365 4.448 2.517 1.00 . A A . 27 ILE HD13 1 1
14 35511 1 1 28 ILE HG12 H 21.266 6.611 2.197 1.00 . A A . 27 ILE HG12 1 1
14 35512 1 1 28 ILE HG13 H 19.574 6.927 2.528 1.00 . A A . 27 ILE HG13 1 1
14 35513 1 1 28 ILE HG21 H 22.202 6.961 -0.073 1.00 . A A . 27 ILE HG21 1 1
14 35514 1 1 28 ILE HG22 H 21.125 5.714 -0.745 1.00 . A A . 27 ILE HG22 1 1
14 35515 1 1 28 ILE HG23 H 21.131 7.353 -1.439 1.00 . A A . 27 ILE HG23 1 1
14 35516 1 1 28 ILE N N 18.903 9.126 1.343 1.00 . A A . 27 ILE N 1 1
14 35517 1 1 28 ILE O O 19.551 9.185 -1.640 1.00 . A A . 27 ILE O 1 1
14 35518 1 1 29 SER C C 22.069 10.526 -2.884 1.00 . A A . 28 SER C 1 1
14 35519 1 1 29 SER CA C 21.320 11.322 -1.813 1.00 . A A . 28 SER CA 1 1
14 35520 1 1 29 SER CB C 22.097 12.591 -1.455 1.00 . A A . 28 SER CB 1 1
14 35521 1 1 29 SER H H 21.650 10.739 0.159 1.00 . A A . 28 SER H 1 1
14 35522 1 1 29 SER HA H 20.325 11.594 -2.165 1.00 . A A . 28 SER HA 1 1
14 35523 1 1 29 SER HB2 H 21.673 13.440 -1.991 1.00 . A A . 28 SER HB2 1 1
14 35524 1 1 29 SER HB3 H 21.983 12.797 -0.391 1.00 . A A . 28 SER HB3 1 1
14 35525 1 1 29 SER HG H 23.781 13.273 -2.294 1.00 . A A . 28 SER HG 1 1
14 35526 1 1 29 SER N N 21.101 10.494 -0.640 1.00 . A A . 28 SER N 1 1
14 35527 1 1 29 SER O O 22.724 9.531 -2.578 1.00 . A A . 28 SER O 1 1
14 35528 1 1 29 SER OG O 23.482 12.475 -1.769 1.00 . A A . 28 SER OG 1 1
14 35529 1 1 30 SER C C 24.104 10.209 -4.958 1.00 . A A . 29 SER C 1 1
14 35530 1 1 30 SER CA C 22.605 10.339 -5.235 1.00 . A A . 29 SER CA 1 1
14 35531 1 1 30 SER CB C 22.371 11.105 -6.538 1.00 . A A . 29 SER CB 1 1
14 35532 1 1 30 SER H H 21.413 11.805 -4.358 1.00 . A A . 29 SER H 1 1
14 35533 1 1 30 SER HA H 22.142 9.354 -5.305 1.00 . A A . 29 SER HA 1 1
14 35534 1 1 30 SER HB2 H 21.361 10.907 -6.899 1.00 . A A . 29 SER HB2 1 1
14 35535 1 1 30 SER HB3 H 22.437 12.176 -6.347 1.00 . A A . 29 SER HB3 1 1
14 35536 1 1 30 SER HG H 24.195 11.176 -7.359 1.00 . A A . 29 SER HG 1 1
14 35537 1 1 30 SER N N 21.948 10.995 -4.117 1.00 . A A . 29 SER N 1 1
14 35538 1 1 30 SER O O 24.787 9.400 -5.584 1.00 . A A . 29 SER O 1 1
14 35539 1 1 30 SER OG O 23.312 10.745 -7.546 1.00 . A A . 29 SER OG 1 1
14 35540 1 1 31 SER C C 26.252 9.855 -2.678 1.00 . A A . 30 SER C 1 1
14 35541 1 1 31 SER CA C 25.977 11.004 -3.650 1.00 . A A . 30 SER CA 1 1
14 35542 1 1 31 SER CB C 26.397 12.337 -3.029 1.00 . A A . 30 SER CB 1 1
14 35543 1 1 31 SER H H 24.009 11.673 -3.514 1.00 . A A . 30 SER H 1 1
14 35544 1 1 31 SER HA H 26.519 10.852 -4.584 1.00 . A A . 30 SER HA 1 1
14 35545 1 1 31 SER HB2 H 25.757 13.133 -3.412 1.00 . A A . 30 SER HB2 1 1
14 35546 1 1 31 SER HB3 H 26.247 12.298 -1.951 1.00 . A A . 30 SER HB3 1 1
14 35547 1 1 31 SER HG H 27.811 13.444 -3.913 1.00 . A A . 30 SER HG 1 1
14 35548 1 1 31 SER N N 24.572 11.018 -4.018 1.00 . A A . 30 SER N 1 1
14 35549 1 1 31 SER O O 27.354 9.309 -2.651 1.00 . A A . 30 SER O 1 1
14 35550 1 1 31 SER OG O 27.760 12.650 -3.307 1.00 . A A . 30 SER OG 1 1
14 35551 1 1 32 GLU C C 24.946 7.114 -1.562 1.00 . A A . 31 GLU C 1 1
14 35552 1 1 32 GLU CA C 25.349 8.449 -0.930 1.00 . A A . 31 GLU CA 1 1
14 35553 1 1 32 GLU CB C 24.508 8.741 0.315 1.00 . A A . 31 GLU CB 1 1
14 35554 1 1 32 GLU CD C 24.034 10.399 2.156 1.00 . A A . 31 GLU CD 1 1
14 35555 1 1 32 GLU CG C 24.797 10.144 0.853 1.00 . A A . 31 GLU CG 1 1
14 35556 1 1 32 GLU H H 24.338 9.971 -1.930 1.00 . A A . 31 GLU H 1 1
14 35557 1 1 32 GLU HA H 26.402 8.424 -0.652 1.00 . A A . 31 GLU HA 1 1
14 35558 1 1 32 GLU HB2 H 23.449 8.651 0.072 1.00 . A A . 31 GLU HB2 1 1
14 35559 1 1 32 GLU HB3 H 24.723 8.001 1.085 1.00 . A A . 31 GLU HB3 1 1
14 35560 1 1 32 GLU HE2 H 23.730 8.788 3.083 1.00 . A A . 31 GLU HE2 1 1
14 35561 1 1 32 GLU HG2 H 25.867 10.258 1.026 1.00 . A A . 31 GLU HG2 1 1
14 35562 1 1 32 GLU HG3 H 24.512 10.888 0.110 1.00 . A A . 31 GLU HG3 1 1
14 35563 1 1 32 GLU N N 25.231 9.522 -1.902 1.00 . A A . 31 GLU N 1 1
14 35564 1 1 32 GLU O O 25.426 6.059 -1.150 1.00 . A A . 31 GLU O 1 1
14 35565 1 1 32 GLU OE1 O 23.212 11.324 2.222 1.00 . A A . 31 GLU OE1 1 1
14 35566 1 1 32 GLU OE2 O 24.322 9.593 3.122 1.00 . A A . 31 GLU OE2 1 1
14 35567 1 1 33 LEU C C 24.702 5.499 -4.168 1.00 . A A . 32 LEU C 1 1
14 35568 1 1 33 LEU CA C 23.598 6.018 -3.244 1.00 . A A . 32 LEU CA 1 1
14 35569 1 1 33 LEU CB C 22.279 6.307 -3.963 1.00 . A A . 32 LEU CB 1 1
14 35570 1 1 33 LEU CD1 C 20.405 5.480 -5.435 1.00 . A A . 32 LEU CD1 1 1
14 35571 1 1 33 LEU CD2 C 22.801 5.425 -6.267 1.00 . A A . 32 LEU CD2 1 1
14 35572 1 1 33 LEU CG C 21.877 5.311 -5.053 1.00 . A A . 32 LEU CG 1 1
14 35573 1 1 33 LEU H H 23.685 8.067 -2.880 1.00 . A A . 32 LEU H 1 1
14 35574 1 1 33 LEU HA H 23.394 5.259 -2.489 1.00 . A A . 32 LEU HA 1 1
14 35575 1 1 33 LEU HB2 H 21.483 6.342 -3.220 1.00 . A A . 32 LEU HB2 1 1
14 35576 1 1 33 LEU HB3 H 22.341 7.299 -4.411 1.00 . A A . 32 LEU HB3 1 1
14 35577 1 1 33 LEU HD11 H 20.331 5.730 -6.493 1.00 . A A . 32 LEU HD11 1 1
14 35578 1 1 33 LEU HD12 H 19.871 4.549 -5.244 1.00 . A A . 32 LEU HD12 1 1
14 35579 1 1 33 LEU HD13 H 19.965 6.280 -4.840 1.00 . A A . 32 LEU HD13 1 1
14 35580 1 1 33 LEU HD21 H 22.214 5.331 -7.181 1.00 . A A . 32 LEU HD21 1 1
14 35581 1 1 33 LEU HD22 H 23.300 6.393 -6.254 1.00 . A A . 32 LEU HD22 1 1
14 35582 1 1 33 LEU HD23 H 23.547 4.631 -6.232 1.00 . A A . 32 LEU HD23 1 1
14 35583 1 1 33 LEU HG H 21.993 4.303 -4.654 1.00 . A A . 32 LEU HG 1 1
14 35584 1 1 33 LEU N N 24.070 7.205 -2.551 1.00 . A A . 32 LEU N 1 1
14 35585 1 1 33 LEU O O 25.055 4.322 -4.119 1.00 . A A . 32 LEU O 1 1
14 35586 1 1 34 ALA C C 27.548 5.726 -5.144 1.00 . A A . 33 ALA C 1 1
14 35587 1 1 34 ALA CA C 26.272 6.052 -5.923 1.00 . A A . 33 ALA CA 1 1
14 35588 1 1 34 ALA CB C 26.474 7.195 -6.919 1.00 . A A . 33 ALA CB 1 1
14 35589 1 1 34 ALA H H 24.923 7.359 -5.022 1.00 . A A . 33 ALA H 1 1
14 35590 1 1 34 ALA HA H 25.952 5.164 -6.467 1.00 . A A . 33 ALA HA 1 1
14 35591 1 1 34 ALA HB1 H 26.640 6.784 -7.915 1.00 . A A . 33 ALA HB1 1 1
14 35592 1 1 34 ALA HB2 H 25.586 7.828 -6.931 1.00 . A A . 33 ALA HB2 1 1
14 35593 1 1 34 ALA HB3 H 27.338 7.788 -6.622 1.00 . A A . 33 ALA HB3 1 1
14 35594 1 1 34 ALA N N 25.216 6.404 -4.989 1.00 . A A . 33 ALA N 1 1
14 35595 1 1 34 ALA O O 28.501 5.186 -5.704 1.00 . A A . 33 ALA O 1 1
14 35596 1 1 35 THR C C 28.835 4.316 -2.759 1.00 . A A . 34 THR C 1 1
14 35597 1 1 35 THR CA C 28.668 5.817 -3.002 1.00 . A A . 34 THR CA 1 1
14 35598 1 1 35 THR CB C 28.475 6.623 -1.716 1.00 . A A . 34 THR CB 1 1
14 35599 1 1 35 THR CG2 C 29.067 5.922 -0.491 1.00 . A A . 34 THR CG2 1 1
14 35600 1 1 35 THR H H 26.746 6.506 -3.416 1.00 . A A . 34 THR H 1 1
14 35601 1 1 35 THR HA H 29.566 6.160 -3.515 1.00 . A A . 34 THR HA 1 1
14 35602 1 1 35 THR HB H 27.423 6.859 -1.558 1.00 . A A . 34 THR HB 1 1
14 35603 1 1 35 THR HG1 H 29.209 8.386 -1.115 1.00 . A A . 34 THR HG1 1 1
14 35604 1 1 35 THR HG21 H 29.983 5.404 -0.777 1.00 . A A . 34 THR HG21 1 1
14 35605 1 1 35 THR HG22 H 29.293 6.662 0.277 1.00 . A A . 34 THR HG22 1 1
14 35606 1 1 35 THR HG23 H 28.348 5.201 -0.102 1.00 . A A . 34 THR HG23 1 1
14 35607 1 1 35 THR N N 27.525 6.067 -3.864 1.00 . A A . 34 THR N 1 1
14 35608 1 1 35 THR O O 29.950 3.835 -2.567 1.00 . A A . 34 THR O 1 1
14 35609 1 1 35 THR OG1 O 29.305 7.768 -1.895 1.00 . A A . 34 THR OG1 1 1
14 35610 1 1 36 VAL C C 28.029 1.473 -3.879 1.00 . A A . 35 VAL C 1 1
14 35611 1 1 36 VAL CA C 27.716 2.181 -2.559 1.00 . A A . 35 VAL CA 1 1
14 35612 1 1 36 VAL CB C 26.387 1.738 -1.943 1.00 . A A . 35 VAL CB 1 1
14 35613 1 1 36 VAL CG1 C 26.018 0.324 -2.396 1.00 . A A . 35 VAL CG1 1 1
14 35614 1 1 36 VAL CG2 C 26.433 1.830 -0.417 1.00 . A A . 35 VAL CG2 1 1
14 35615 1 1 36 VAL H H 26.805 4.017 -2.932 1.00 . A A . 35 VAL H 1 1
14 35616 1 1 36 VAL HA H 28.510 1.960 -1.845 1.00 . A A . 35 VAL HA 1 1
14 35617 1 1 36 VAL HB H 25.611 2.416 -2.297 1.00 . A A . 35 VAL HB 1 1
14 35618 1 1 36 VAL HG11 H 25.455 0.376 -3.328 1.00 . A A . 35 VAL HG11 1 1
14 35619 1 1 36 VAL HG12 H 26.927 -0.257 -2.554 1.00 . A A . 35 VAL HG12 1 1
14 35620 1 1 36 VAL HG13 H 25.409 -0.156 -1.630 1.00 . A A . 35 VAL HG13 1 1
14 35621 1 1 36 VAL HG21 H 27.295 1.278 -0.045 1.00 . A A . 35 VAL HG21 1 1
14 35622 1 1 36 VAL HG22 H 26.514 2.875 -0.119 1.00 . A A . 35 VAL HG22 1 1
14 35623 1 1 36 VAL HG23 H 25.520 1.403 0.000 1.00 . A A . 35 VAL HG23 1 1
14 35624 1 1 36 VAL N N 27.709 3.618 -2.775 1.00 . A A . 35 VAL N 1 1
14 35625 1 1 36 VAL O O 29.027 0.761 -3.984 1.00 . A A . 35 VAL O 1 1
14 35626 1 1 37 MET C C 28.805 1.056 -6.564 1.00 . A A . 36 MET C 1 1
14 35627 1 1 37 MET CA C 27.329 1.084 -6.161 1.00 . A A . 36 MET CA 1 1
14 35628 1 1 37 MET CB C 26.530 1.874 -7.200 1.00 . A A . 36 MET CB 1 1
14 35629 1 1 37 MET CE C 24.223 0.877 -9.429 1.00 . A A . 36 MET CE 1 1
14 35630 1 1 37 MET CG C 25.026 1.732 -6.958 1.00 . A A . 36 MET CG 1 1
14 35631 1 1 37 MET H H 26.349 2.272 -4.759 1.00 . A A . 36 MET H 1 1
14 35632 1 1 37 MET HA H 26.953 0.065 -6.062 1.00 . A A . 36 MET HA 1 1
14 35633 1 1 37 MET HB2 H 26.812 2.926 -7.157 1.00 . A A . 36 MET HB2 1 1
14 35634 1 1 37 MET HB3 H 26.777 1.519 -8.200 1.00 . A A . 36 MET HB3 1 1
14 35635 1 1 37 MET HE1 H 23.844 0.081 -10.069 1.00 . A A . 36 MET HE1 1 1
14 35636 1 1 37 MET HE2 H 23.520 1.710 -9.430 1.00 . A A . 36 MET HE2 1 1
14 35637 1 1 37 MET HE3 H 25.189 1.217 -9.804 1.00 . A A . 36 MET HE3 1 1
14 35638 1 1 37 MET HG2 H 24.824 1.681 -5.888 1.00 . A A . 36 MET HG2 1 1
14 35639 1 1 37 MET HG3 H 24.504 2.610 -7.340 1.00 . A A . 36 MET HG3 1 1
14 35640 1 1 37 MET N N 27.158 1.692 -4.852 1.00 . A A . 36 MET N 1 1
14 35641 1 1 37 MET O O 29.341 0.001 -6.900 1.00 . A A . 36 MET O 1 1
14 35642 1 1 37 MET SD S 24.414 0.261 -7.764 1.00 . A A . 36 MET SD 1 1
14 35643 1 1 38 ARG C C 31.681 1.465 -5.970 1.00 . A A . 37 ARG C 1 1
14 35644 1 1 38 ARG CA C 30.823 2.353 -6.874 1.00 . A A . 37 ARG CA 1 1
14 35645 1 1 38 ARG CB C 31.297 3.802 -6.751 1.00 . A A . 37 ARG CB 1 1
14 35646 1 1 38 ARG CD C 31.490 5.766 -5.181 1.00 . A A . 37 ARG CD 1 1
14 35647 1 1 38 ARG CG C 31.319 4.249 -5.288 1.00 . A A . 37 ARG CG 1 1
14 35648 1 1 38 ARG CZ C 33.985 5.903 -5.282 1.00 . A A . 37 ARG CZ 1 1
14 35649 1 1 38 ARG H H 28.977 3.082 -6.243 1.00 . A A . 37 ARG H 1 1
14 35650 1 1 38 ARG HA H 30.877 2.024 -7.912 1.00 . A A . 37 ARG HA 1 1
14 35651 1 1 38 ARG HB2 H 32.294 3.901 -7.181 1.00 . A A . 37 ARG HB2 1 1
14 35652 1 1 38 ARG HB3 H 30.637 4.454 -7.324 1.00 . A A . 37 ARG HB3 1 1
14 35653 1 1 38 ARG HD2 H 30.659 6.270 -5.674 1.00 . A A . 37 ARG HD2 1 1
14 35654 1 1 38 ARG HD3 H 31.470 6.070 -4.134 1.00 . A A . 37 ARG HD3 1 1
14 35655 1 1 38 ARG HE H 32.731 6.690 -6.659 1.00 . A A . 37 ARG HE 1 1
14 35656 1 1 38 ARG HG2 H 30.394 3.948 -4.798 1.00 . A A . 37 ARG HG2 1 1
14 35657 1 1 38 ARG HG3 H 32.135 3.750 -4.764 1.00 . A A . 37 ARG HG3 1 1
14 35658 1 1 38 ARG HH11 H 33.275 4.902 -3.648 1.00 . A A . 37 ARG HH11 1 1
14 35659 1 1 38 ARG HH12 H 35.000 5.015 -3.748 1.00 . A A . 37 ARG HH12 1 1
14 35660 1 1 38 ARG HH22 H 35.997 6.157 -5.604 1.00 . A A . 37 ARG HH22 1 1
14 35661 1 1 38 ARG N N 29.420 2.229 -6.518 1.00 . A A . 37 ARG N 1 1
14 35662 1 1 38 ARG NE N 32.769 6.177 -5.801 1.00 . A A . 37 ARG NE 1 1
14 35663 1 1 38 ARG NH1 N 34.096 5.214 -4.126 1.00 . A A . 37 ARG NH1 1 1
14 35664 1 1 38 ARG NH2 N 35.062 6.319 -5.921 1.00 . A A . 37 ARG NH2 1 1
14 35665 1 1 38 ARG O O 32.590 0.786 -6.444 1.00 . A A . 37 ARG O 1 1
14 35666 1 1 39 SER C C 32.069 -0.770 -4.116 1.00 . A A . 38 SER C 1 1
14 35667 1 1 39 SER CA C 32.090 0.706 -3.711 1.00 . A A . 38 SER CA 1 1
14 35668 1 1 39 SER CB C 31.503 0.879 -2.308 1.00 . A A . 38 SER CB 1 1
14 35669 1 1 39 SER H H 30.619 2.054 -4.308 1.00 . A A . 38 SER H 1 1
14 35670 1 1 39 SER HA H 33.109 1.093 -3.728 1.00 . A A . 38 SER HA 1 1
14 35671 1 1 39 SER HB2 H 30.459 0.564 -2.311 1.00 . A A . 38 SER HB2 1 1
14 35672 1 1 39 SER HB3 H 32.030 0.228 -1.611 1.00 . A A . 38 SER HB3 1 1
14 35673 1 1 39 SER HG H 32.426 2.652 -2.204 1.00 . A A . 38 SER HG 1 1
14 35674 1 1 39 SER N N 31.360 1.499 -4.685 1.00 . A A . 38 SER N 1 1
14 35675 1 1 39 SER O O 33.041 -1.491 -3.897 1.00 . A A . 38 SER O 1 1
14 35676 1 1 39 SER OG O 31.590 2.228 -1.856 1.00 . A A . 38 SER OG 1 1
14 35677 1 1 40 LEU C C 31.665 -2.795 -6.368 1.00 . A A . 39 LEU C 1 1
14 35678 1 1 40 LEU CA C 30.790 -2.551 -5.137 1.00 . A A . 39 LEU CA 1 1
14 35679 1 1 40 LEU CB C 29.312 -2.873 -5.359 1.00 . A A . 39 LEU CB 1 1
14 35680 1 1 40 LEU CD1 C 26.913 -2.817 -4.584 1.00 . A A . 39 LEU CD1 1 1
14 35681 1 1 40 LEU CD2 C 28.799 -2.908 -2.890 1.00 . A A . 39 LEU CD2 1 1
14 35682 1 1 40 LEU CG C 28.351 -2.406 -4.264 1.00 . A A . 39 LEU CG 1 1
14 35683 1 1 40 LEU H H 30.165 -0.581 -4.873 1.00 . A A . 39 LEU H 1 1
14 35684 1 1 40 LEU HA H 31.143 -3.193 -4.330 1.00 . A A . 39 LEU HA 1 1
14 35685 1 1 40 LEU HB2 H 29.000 -2.426 -6.303 1.00 . A A . 39 LEU HB2 1 1
14 35686 1 1 40 LEU HB3 H 29.208 -3.953 -5.468 1.00 . A A . 39 LEU HB3 1 1
14 35687 1 1 40 LEU HD11 H 26.334 -2.861 -3.661 1.00 . A A . 39 LEU HD11 1 1
14 35688 1 1 40 LEU HD12 H 26.467 -2.086 -5.258 1.00 . A A . 39 LEU HD12 1 1
14 35689 1 1 40 LEU HD13 H 26.913 -3.798 -5.060 1.00 . A A . 39 LEU HD13 1 1
14 35690 1 1 40 LEU HD21 H 29.800 -2.534 -2.675 1.00 . A A . 39 LEU HD21 1 1
14 35691 1 1 40 LEU HD22 H 28.106 -2.550 -2.129 1.00 . A A . 39 LEU HD22 1 1
14 35692 1 1 40 LEU HD23 H 28.811 -3.998 -2.888 1.00 . A A . 39 LEU HD23 1 1
14 35693 1 1 40 LEU HG H 28.374 -1.316 -4.232 1.00 . A A . 39 LEU HG 1 1
14 35694 1 1 40 LEU N N 30.951 -1.174 -4.699 1.00 . A A . 39 LEU N 1 1
14 35695 1 1 40 LEU O O 32.019 -3.934 -6.667 1.00 . A A . 39 LEU O 1 1
14 35696 1 1 41 GLY C C 32.107 -1.156 -9.444 1.00 . A A . 40 GLY C 1 1
14 35697 1 1 41 GLY CA C 32.815 -1.787 -8.243 1.00 . A A . 40 GLY CA 1 1
14 35698 1 1 41 GLY H H 31.696 -0.782 -6.801 1.00 . A A . 40 GLY H 1 1
14 35699 1 1 41 GLY HA2 H 33.763 -1.279 -8.067 1.00 . A A . 40 GLY HA2 1 1
14 35700 1 1 41 GLY HA3 H 33.046 -2.830 -8.459 1.00 . A A . 40 GLY HA3 1 1
14 35701 1 1 41 GLY N N 31.988 -1.705 -7.050 1.00 . A A . 40 GLY N 1 1
14 35702 1 1 41 GLY O O 32.629 -1.178 -10.558 1.00 . A A . 40 GLY O 1 1
14 35703 1 1 42 LEU C C 30.704 1.424 -10.494 1.00 . A A . 41 LEU C 1 1
14 35704 1 1 42 LEU CA C 30.146 0.026 -10.223 1.00 . A A . 41 LEU CA 1 1
14 35705 1 1 42 LEU CB C 28.660 0.016 -9.858 1.00 . A A . 41 LEU CB 1 1
14 35706 1 1 42 LEU CD1 C 26.730 -1.318 -8.933 1.00 . A A . 41 LEU CD1 1 1
14 35707 1 1 42 LEU CD2 C 27.713 -1.900 -11.198 1.00 . A A . 41 LEU CD2 1 1
14 35708 1 1 42 LEU CG C 27.994 -1.360 -9.794 1.00 . A A . 41 LEU CG 1 1
14 35709 1 1 42 LEU H H 30.513 -0.597 -8.269 1.00 . A A . 41 LEU H 1 1
14 35710 1 1 42 LEU HA H 30.260 -0.573 -11.126 1.00 . A A . 41 LEU HA 1 1
14 35711 1 1 42 LEU HB2 H 28.540 0.501 -8.890 1.00 . A A . 41 LEU HB2 1 1
14 35712 1 1 42 LEU HB3 H 28.124 0.623 -10.587 1.00 . A A . 41 LEU HB3 1 1
14 35713 1 1 42 LEU HD11 H 25.895 -0.954 -9.532 1.00 . A A . 41 LEU HD11 1 1
14 35714 1 1 42 LEU HD12 H 26.506 -2.320 -8.567 1.00 . A A . 41 LEU HD12 1 1
14 35715 1 1 42 LEU HD13 H 26.889 -0.649 -8.087 1.00 . A A . 41 LEU HD13 1 1
14 35716 1 1 42 LEU HD21 H 28.408 -1.448 -11.906 1.00 . A A . 41 LEU HD21 1 1
14 35717 1 1 42 LEU HD22 H 27.841 -2.982 -11.203 1.00 . A A . 41 LEU HD22 1 1
14 35718 1 1 42 LEU HD23 H 26.691 -1.653 -11.484 1.00 . A A . 41 LEU HD23 1 1
14 35719 1 1 42 LEU HG H 28.686 -2.052 -9.315 1.00 . A A . 41 LEU HG 1 1
14 35720 1 1 42 LEU N N 30.930 -0.610 -9.177 1.00 . A A . 41 LEU N 1 1
14 35721 1 1 42 LEU O O 31.755 1.790 -9.970 1.00 . A A . 41 LEU O 1 1
14 35722 1 1 43 SER C C 29.209 4.278 -12.279 1.00 . A A . 42 SER C 1 1
14 35723 1 1 43 SER CA C 30.384 3.519 -11.660 1.00 . A A . 42 SER CA 1 1
14 35724 1 1 43 SER CB C 31.573 3.504 -12.622 1.00 . A A . 42 SER CB 1 1
14 35725 1 1 43 SER H H 29.121 1.864 -11.735 1.00 . A A . 42 SER H 1 1
14 35726 1 1 43 SER HA H 30.684 3.980 -10.719 1.00 . A A . 42 SER HA 1 1
14 35727 1 1 43 SER HB2 H 31.930 4.523 -12.773 1.00 . A A . 42 SER HB2 1 1
14 35728 1 1 43 SER HB3 H 32.393 2.942 -12.177 1.00 . A A . 42 SER HB3 1 1
14 35729 1 1 43 SER HG H 31.964 3.098 -14.543 1.00 . A A . 42 SER HG 1 1
14 35730 1 1 43 SER N N 29.975 2.169 -11.313 1.00 . A A . 42 SER N 1 1
14 35731 1 1 43 SER O O 29.275 4.698 -13.434 1.00 . A A . 42 SER O 1 1
14 35732 1 1 43 SER OG O 31.233 2.930 -13.882 1.00 . A A . 42 SER OG 1 1
14 35733 1 1 44 PRO C C 27.181 6.649 -11.957 1.00 . A A . 43 PRO C 1 1
14 35734 1 1 44 PRO CA C 26.944 5.138 -11.919 1.00 . A A . 43 PRO CA 1 1
14 35735 1 1 44 PRO CB C 25.850 4.733 -10.945 1.00 . A A . 43 PRO CB 1 1
14 35736 1 1 44 PRO CD C 28.018 3.953 -10.090 1.00 . A A . 43 PRO CD 1 1
14 35737 1 1 44 PRO CG C 26.565 4.193 -9.716 1.00 . A A . 43 PRO CG 1 1
14 35738 1 1 44 PRO HA H 26.723 4.872 -12.857 1.00 . A A . 43 PRO HA 1 1
14 35739 1 1 44 PRO HB2 H 25.221 5.584 -10.688 1.00 . A A . 43 PRO HB2 1 1
14 35740 1 1 44 PRO HB3 H 25.199 3.975 -11.381 1.00 . A A . 43 PRO HB3 1 1
14 35741 1 1 44 PRO HD2 H 28.693 4.491 -9.424 1.00 . A A . 43 PRO HD2 1 1
14 35742 1 1 44 PRO HD3 H 28.276 2.897 -10.019 1.00 . A A . 43 PRO HD3 1 1
14 35743 1 1 44 PRO HG2 H 26.495 4.903 -8.891 1.00 . A A . 43 PRO HG2 1 1
14 35744 1 1 44 PRO HG3 H 26.099 3.267 -9.380 1.00 . A A . 43 PRO HG3 1 1
14 35745 1 1 44 PRO N N 28.132 4.437 -11.463 1.00 . A A . 43 PRO N 1 1
14 35746 1 1 44 PRO O O 28.005 7.171 -11.208 1.00 . A A . 43 PRO O 1 1
14 35747 1 1 45 SER C C 25.383 9.444 -12.295 1.00 . A A . 44 SER C 1 1
14 35748 1 1 45 SER CA C 26.561 8.750 -12.983 1.00 . A A . 44 SER CA 1 1
14 35749 1 1 45 SER CB C 26.626 9.151 -14.458 1.00 . A A . 44 SER CB 1 1
14 35750 1 1 45 SER H H 25.774 6.877 -13.442 1.00 . A A . 44 SER H 1 1
14 35751 1 1 45 SER HA H 27.499 9.013 -12.493 1.00 . A A . 44 SER HA 1 1
14 35752 1 1 45 SER HB2 H 25.628 9.100 -14.892 1.00 . A A . 44 SER HB2 1 1
14 35753 1 1 45 SER HB3 H 26.956 10.187 -14.538 1.00 . A A . 44 SER HB3 1 1
14 35754 1 1 45 SER HG H 27.341 8.423 -16.180 1.00 . A A . 44 SER HG 1 1
14 35755 1 1 45 SER N N 26.442 7.309 -12.837 1.00 . A A . 44 SER N 1 1
14 35756 1 1 45 SER O O 24.250 8.972 -12.370 1.00 . A A . 44 SER O 1 1
14 35757 1 1 45 SER OG O 27.509 8.313 -15.200 1.00 . A A . 44 SER OG 1 1
14 35758 1 1 46 GLU C C 23.458 11.536 -11.846 1.00 . A A . 45 GLU C 1 1
14 35759 1 1 46 GLU CA C 24.673 11.319 -10.942 1.00 . A A . 45 GLU CA 1 1
14 35760 1 1 46 GLU CB C 25.233 12.654 -10.446 1.00 . A A . 45 GLU CB 1 1
14 35761 1 1 46 GLU CD C 24.928 14.376 -8.630 1.00 . A A . 45 GLU CD 1 1
14 35762 1 1 46 GLU CG C 24.227 13.369 -9.542 1.00 . A A . 45 GLU CG 1 1
14 35763 1 1 46 GLU H H 26.616 10.932 -11.586 1.00 . A A . 45 GLU H 1 1
14 35764 1 1 46 GLU HA H 24.392 10.709 -10.084 1.00 . A A . 45 GLU HA 1 1
14 35765 1 1 46 GLU HB2 H 26.160 12.482 -9.899 1.00 . A A . 45 GLU HB2 1 1
14 35766 1 1 46 GLU HB3 H 25.478 13.288 -11.298 1.00 . A A . 45 GLU HB3 1 1
14 35767 1 1 46 GLU HE2 H 25.991 13.596 -7.285 1.00 . A A . 45 GLU HE2 1 1
14 35768 1 1 46 GLU HG2 H 23.484 13.882 -10.154 1.00 . A A . 45 GLU HG2 1 1
14 35769 1 1 46 GLU HG3 H 23.691 12.637 -8.938 1.00 . A A . 45 GLU HG3 1 1
14 35770 1 1 46 GLU N N 25.692 10.555 -11.642 1.00 . A A . 45 GLU N 1 1
14 35771 1 1 46 GLU O O 22.336 11.674 -11.361 1.00 . A A . 45 GLU O 1 1
14 35772 1 1 46 GLU OE1 O 25.301 15.469 -9.083 1.00 . A A . 45 GLU OE1 1 1
14 35773 1 1 46 GLU OE2 O 25.081 13.992 -7.408 1.00 . A A . 45 GLU OE2 1 1
14 35774 1 1 47 ALA C C 21.643 10.626 -13.995 1.00 . A A . 46 ALA C 1 1
14 35775 1 1 47 ALA CA C 22.665 11.758 -14.120 1.00 . A A . 46 ALA CA 1 1
14 35776 1 1 47 ALA CB C 23.272 11.842 -15.522 1.00 . A A . 46 ALA CB 1 1
14 35777 1 1 47 ALA H H 24.638 11.446 -13.530 1.00 . A A . 46 ALA H 1 1
14 35778 1 1 47 ALA HA H 22.175 12.704 -13.892 1.00 . A A . 46 ALA HA 1 1
14 35779 1 1 47 ALA HB1 H 24.296 11.469 -15.497 1.00 . A A . 46 ALA HB1 1 1
14 35780 1 1 47 ALA HB2 H 22.682 11.238 -16.210 1.00 . A A . 46 ALA HB2 1 1
14 35781 1 1 47 ALA HB3 H 23.271 12.880 -15.856 1.00 . A A . 46 ALA HB3 1 1
14 35782 1 1 47 ALA N N 23.723 11.560 -13.144 1.00 . A A . 46 ALA N 1 1
14 35783 1 1 47 ALA O O 20.442 10.876 -13.902 1.00 . A A . 46 ALA O 1 1
14 35784 1 1 48 GLU C C 20.857 8.039 -12.434 1.00 . A A . 47 GLU C 1 1
14 35785 1 1 48 GLU CA C 21.304 8.233 -13.884 1.00 . A A . 47 GLU CA 1 1
14 35786 1 1 48 GLU CB C 22.015 6.985 -14.411 1.00 . A A . 47 GLU CB 1 1
14 35787 1 1 48 GLU CD C 23.283 6.167 -16.431 1.00 . A A . 47 GLU CD 1 1
14 35788 1 1 48 GLU CG C 23.033 7.350 -15.493 1.00 . A A . 47 GLU CG 1 1
14 35789 1 1 48 GLU H H 23.135 9.210 -14.072 1.00 . A A . 47 GLU H 1 1
14 35790 1 1 48 GLU HA H 20.439 8.444 -14.513 1.00 . A A . 47 GLU HA 1 1
14 35791 1 1 48 GLU HB2 H 22.518 6.475 -13.589 1.00 . A A . 47 GLU HB2 1 1
14 35792 1 1 48 GLU HB3 H 21.281 6.288 -14.816 1.00 . A A . 47 GLU HB3 1 1
14 35793 1 1 48 GLU HE2 H 22.482 6.799 -18.013 1.00 . A A . 47 GLU HE2 1 1
14 35794 1 1 48 GLU HG2 H 22.670 8.202 -16.066 1.00 . A A . 47 GLU HG2 1 1
14 35795 1 1 48 GLU HG3 H 23.970 7.654 -15.027 1.00 . A A . 47 GLU HG3 1 1
14 35796 1 1 48 GLU N N 22.157 9.405 -13.996 1.00 . A A . 47 GLU N 1 1
14 35797 1 1 48 GLU O O 19.666 7.901 -12.160 1.00 . A A . 47 GLU O 1 1
14 35798 1 1 48 GLU OE1 O 24.261 5.426 -16.247 1.00 . A A . 47 GLU OE1 1 1
14 35799 1 1 48 GLU OE2 O 22.418 6.029 -17.378 1.00 . A A . 47 GLU OE2 1 1
14 35800 1 1 49 VAL C C 20.305 8.652 -9.755 1.00 . A A . 48 VAL C 1 1
14 35801 1 1 49 VAL CA C 21.560 7.859 -10.126 1.00 . A A . 48 VAL CA 1 1
14 35802 1 1 49 VAL CB C 22.784 8.258 -9.300 1.00 . A A . 48 VAL CB 1 1
14 35803 1 1 49 VAL CG1 C 22.447 8.308 -7.808 1.00 . A A . 48 VAL CG1 1 1
14 35804 1 1 49 VAL CG2 C 23.957 7.311 -9.565 1.00 . A A . 48 VAL CG2 1 1
14 35805 1 1 49 VAL H H 22.804 8.147 -11.772 1.00 . A A . 48 VAL H 1 1
14 35806 1 1 49 VAL HA H 21.369 6.800 -9.957 1.00 . A A . 48 VAL HA 1 1
14 35807 1 1 49 VAL HB H 23.086 9.259 -9.609 1.00 . A A . 48 VAL HB 1 1
14 35808 1 1 49 VAL HG11 H 22.053 7.341 -7.493 1.00 . A A . 48 VAL HG11 1 1
14 35809 1 1 49 VAL HG12 H 23.348 8.537 -7.239 1.00 . A A . 48 VAL HG12 1 1
14 35810 1 1 49 VAL HG13 H 21.698 9.080 -7.631 1.00 . A A . 48 VAL HG13 1 1
14 35811 1 1 49 VAL HG21 H 23.589 6.287 -9.631 1.00 . A A . 48 VAL HG21 1 1
14 35812 1 1 49 VAL HG22 H 24.439 7.585 -10.504 1.00 . A A . 48 VAL HG22 1 1
14 35813 1 1 49 VAL HG23 H 24.677 7.388 -8.751 1.00 . A A . 48 VAL HG23 1 1
14 35814 1 1 49 VAL N N 21.837 8.034 -11.542 1.00 . A A . 48 VAL N 1 1
14 35815 1 1 49 VAL O O 19.553 8.251 -8.867 1.00 . A A . 48 VAL O 1 1
14 35816 1 1 50 ASN C C 17.688 9.860 -10.587 1.00 . A A . 49 ASN C 1 1
14 35817 1 1 50 ASN CA C 18.965 10.614 -10.208 1.00 . A A . 49 ASN CA 1 1
14 35818 1 1 50 ASN CB C 19.031 11.886 -11.055 1.00 . A A . 49 ASN CB 1 1
14 35819 1 1 50 ASN CG C 20.037 12.881 -10.472 1.00 . A A . 49 ASN CG 1 1
14 35820 1 1 50 ASN H H 20.732 10.080 -11.174 1.00 . A A . 49 ASN H 1 1
14 35821 1 1 50 ASN HA H 19.008 10.855 -9.146 1.00 . A A . 49 ASN HA 1 1
14 35822 1 1 50 ASN HB2 H 19.315 11.633 -12.077 1.00 . A A . 49 ASN HB2 1 1
14 35823 1 1 50 ASN HB3 H 18.045 12.347 -11.104 1.00 . A A . 49 ASN HB3 1 1
14 35824 1 1 50 ASN HD21 H 20.503 13.443 -12.360 1.00 . A A . 49 ASN HD21 1 1
14 35825 1 1 50 ASN HD22 H 21.370 14.266 -11.107 1.00 . A A . 49 ASN HD22 1 1
14 35826 1 1 50 ASN N N 20.116 9.762 -10.453 1.00 . A A . 49 ASN N 1 1
14 35827 1 1 50 ASN ND2 N 20.691 13.589 -11.389 1.00 . A A . 49 ASN ND2 1 1
14 35828 1 1 50 ASN O O 16.867 9.550 -9.725 1.00 . A A . 49 ASN O 1 1
14 35829 1 1 50 ASN OD1 O 20.208 12.998 -9.270 1.00 . A A . 49 ASN OD1 1 1
14 35830 1 1 51 ASP C C 16.276 7.532 -11.657 1.00 . A A . 50 ASP C 1 1
14 35831 1 1 51 ASP CA C 16.398 8.875 -12.380 1.00 . A A . 50 ASP CA 1 1
14 35832 1 1 51 ASP CB C 16.530 8.595 -13.878 1.00 . A A . 50 ASP CB 1 1
14 35833 1 1 51 ASP CG C 15.204 8.455 -14.628 1.00 . A A . 50 ASP CG 1 1
14 35834 1 1 51 ASP H H 18.234 9.842 -12.571 1.00 . A A . 50 ASP H 1 1
14 35835 1 1 51 ASP HA H 15.552 9.533 -12.183 1.00 . A A . 50 ASP HA 1 1
14 35836 1 1 51 ASP HB2 H 17.104 9.401 -14.334 1.00 . A A . 50 ASP HB2 1 1
14 35837 1 1 51 ASP HB3 H 17.104 7.678 -14.012 1.00 . A A . 50 ASP HB3 1 1
14 35838 1 1 51 ASP HD2 H 13.982 9.638 -15.437 1.00 . A A . 50 ASP HD2 1 1
14 35839 1 1 51 ASP N N 17.561 9.586 -11.877 1.00 . A A . 50 ASP N 1 1
14 35840 1 1 51 ASP O O 15.215 6.910 -11.671 1.00 . A A . 50 ASP O 1 1
14 35841 1 1 51 ASP OD1 O 14.449 7.494 -14.418 1.00 . A A . 50 ASP OD1 1 1
14 35842 1 1 51 ASP OD2 O 14.952 9.398 -15.472 1.00 . A A . 50 ASP OD2 1 1
14 35843 1 1 52 LEU C C 16.690 6.040 -8.975 1.00 . A A . 51 LEU C 1 1
14 35844 1 1 52 LEU CA C 17.406 5.866 -10.316 1.00 . A A . 51 LEU CA 1 1
14 35845 1 1 52 LEU CB C 18.842 5.356 -10.184 1.00 . A A . 51 LEU CB 1 1
14 35846 1 1 52 LEU CD1 C 18.222 3.756 -8.337 1.00 . A A . 51 LEU CD1 1 1
14 35847 1 1 52 LEU CD2 C 18.608 2.898 -10.693 1.00 . A A . 51 LEU CD2 1 1
14 35848 1 1 52 LEU CG C 19.003 3.935 -9.640 1.00 . A A . 51 LEU CG 1 1
14 35849 1 1 52 LEU H H 18.236 7.635 -11.036 1.00 . A A . 51 LEU H 1 1
14 35850 1 1 52 LEU HA H 16.857 5.134 -10.908 1.00 . A A . 51 LEU HA 1 1
14 35851 1 1 52 LEU HB2 H 19.315 5.404 -11.165 1.00 . A A . 51 LEU HB2 1 1
14 35852 1 1 52 LEU HB3 H 19.390 6.037 -9.533 1.00 . A A . 51 LEU HB3 1 1
14 35853 1 1 52 LEU HD11 H 18.668 2.950 -7.754 1.00 . A A . 51 LEU HD11 1 1
14 35854 1 1 52 LEU HD12 H 18.256 4.682 -7.762 1.00 . A A . 51 LEU HD12 1 1
14 35855 1 1 52 LEU HD13 H 17.185 3.508 -8.566 1.00 . A A . 51 LEU HD13 1 1
14 35856 1 1 52 LEU HD21 H 19.199 1.993 -10.551 1.00 . A A . 51 LEU HD21 1 1
14 35857 1 1 52 LEU HD22 H 17.549 2.659 -10.589 1.00 . A A . 51 LEU HD22 1 1
14 35858 1 1 52 LEU HD23 H 18.793 3.301 -11.688 1.00 . A A . 51 LEU HD23 1 1
14 35859 1 1 52 LEU HG H 20.056 3.775 -9.409 1.00 . A A . 51 LEU HG 1 1
14 35860 1 1 52 LEU N N 17.377 7.124 -11.043 1.00 . A A . 51 LEU N 1 1
14 35861 1 1 52 LEU O O 15.745 5.312 -8.673 1.00 . A A . 51 LEU O 1 1
14 35862 1 1 53 MET C C 15.241 8.008 -7.049 1.00 . A A . 52 MET C 1 1
14 35863 1 1 53 MET CA C 16.583 7.288 -6.906 1.00 . A A . 52 MET CA 1 1
14 35864 1 1 53 MET CB C 17.544 8.156 -6.092 1.00 . A A . 52 MET CB 1 1
14 35865 1 1 53 MET CE C 18.975 9.752 -4.310 1.00 . A A . 52 MET CE 1 1
14 35866 1 1 53 MET CG C 17.688 9.547 -6.714 1.00 . A A . 52 MET CG 1 1
14 35867 1 1 53 MET H H 17.935 7.596 -8.461 1.00 . A A . 52 MET H 1 1
14 35868 1 1 53 MET HA H 16.433 6.315 -6.438 1.00 . A A . 52 MET HA 1 1
14 35869 1 1 53 MET HB2 H 17.179 8.248 -5.069 1.00 . A A . 52 MET HB2 1 1
14 35870 1 1 53 MET HB3 H 18.520 7.674 -6.039 1.00 . A A . 52 MET HB3 1 1
14 35871 1 1 53 MET HE1 H 19.585 9.046 -4.873 1.00 . A A . 52 MET HE1 1 1
14 35872 1 1 53 MET HE2 H 19.622 10.395 -3.712 1.00 . A A . 52 MET HE2 1 1
14 35873 1 1 53 MET HE3 H 18.299 9.205 -3.653 1.00 . A A . 52 MET HE3 1 1
14 35874 1 1 53 MET HG2 H 18.495 9.544 -7.447 1.00 . A A . 52 MET HG2 1 1
14 35875 1 1 53 MET HG3 H 16.775 9.812 -7.246 1.00 . A A . 52 MET HG3 1 1
14 35876 1 1 53 MET N N 17.166 7.009 -8.207 1.00 . A A . 52 MET N 1 1
14 35877 1 1 53 MET O O 14.456 8.059 -6.104 1.00 . A A . 52 MET O 1 1
14 35878 1 1 53 MET SD S 18.025 10.753 -5.442 1.00 . A A . 52 MET SD 1 1
14 35879 1 1 54 ASN C C 12.705 8.262 -8.937 1.00 . A A . 53 ASN C 1 1
14 35880 1 1 54 ASN CA C 13.785 9.262 -8.519 1.00 . A A . 53 ASN CA 1 1
14 35881 1 1 54 ASN CB C 13.974 10.260 -9.663 1.00 . A A . 53 ASN CB 1 1
14 35882 1 1 54 ASN CG C 14.288 11.657 -9.125 1.00 . A A . 53 ASN CG 1 1
14 35883 1 1 54 ASN H H 15.663 8.501 -9.003 1.00 . A A . 53 ASN H 1 1
14 35884 1 1 54 ASN HA H 13.538 9.779 -7.592 1.00 . A A . 53 ASN HA 1 1
14 35885 1 1 54 ASN HB2 H 14.783 9.926 -10.312 1.00 . A A . 53 ASN HB2 1 1
14 35886 1 1 54 ASN HB3 H 13.071 10.296 -10.272 1.00 . A A . 53 ASN HB3 1 1
14 35887 1 1 54 ASN HD21 H 16.153 11.483 -9.894 1.00 . A A . 53 ASN HD21 1 1
14 35888 1 1 54 ASN HD22 H 15.826 12.974 -9.075 1.00 . A A . 53 ASN HD22 1 1
14 35889 1 1 54 ASN N N 15.019 8.547 -8.239 1.00 . A A . 53 ASN N 1 1
14 35890 1 1 54 ASN ND2 N 15.524 12.072 -9.386 1.00 . A A . 53 ASN ND2 1 1
14 35891 1 1 54 ASN O O 11.539 8.627 -9.082 1.00 . A A . 53 ASN O 1 1
14 35892 1 1 54 ASN OD1 O 13.463 12.315 -8.513 1.00 . A A . 53 ASN OD1 1 1
14 35893 1 1 55 GLU C C 11.510 5.383 -8.292 1.00 . A A . 54 GLU C 1 1
14 35894 1 1 55 GLU CA C 12.215 5.966 -9.519 1.00 . A A . 54 GLU CA 1 1
14 35895 1 1 55 GLU CB C 12.945 4.873 -10.303 1.00 . A A . 54 GLU CB 1 1
14 35896 1 1 55 GLU CD C 11.767 4.628 -12.519 1.00 . A A . 54 GLU CD 1 1
14 35897 1 1 55 GLU CG C 12.986 5.204 -11.796 1.00 . A A . 54 GLU CG 1 1
14 35898 1 1 55 GLU H H 14.081 6.733 -9.000 1.00 . A A . 54 GLU H 1 1
14 35899 1 1 55 GLU HA H 11.486 6.447 -10.171 1.00 . A A . 54 GLU HA 1 1
14 35900 1 1 55 GLU HB2 H 13.961 4.765 -9.923 1.00 . A A . 54 GLU HB2 1 1
14 35901 1 1 55 GLU HB3 H 12.445 3.917 -10.152 1.00 . A A . 54 GLU HB3 1 1
14 35902 1 1 55 GLU HE2 H 10.585 5.711 -13.507 1.00 . A A . 54 GLU HE2 1 1
14 35903 1 1 55 GLU HG2 H 13.016 6.285 -11.932 1.00 . A A . 54 GLU HG2 1 1
14 35904 1 1 55 GLU HG3 H 13.898 4.802 -12.236 1.00 . A A . 54 GLU HG3 1 1
14 35905 1 1 55 GLU N N 13.131 7.021 -9.120 1.00 . A A . 54 GLU N 1 1
14 35906 1 1 55 GLU O O 10.520 4.666 -8.424 1.00 . A A . 54 GLU O 1 1
14 35907 1 1 55 GLU OE1 O 11.815 3.487 -13.004 1.00 . A A . 54 GLU OE1 1 1
14 35908 1 1 55 GLU OE2 O 10.741 5.409 -12.567 1.00 . A A . 54 GLU OE2 1 1
14 35909 1 1 56 ILE C C 11.010 6.424 -5.044 1.00 . A A . 55 ILE C 1 1
14 35910 1 1 56 ILE CA C 11.484 5.231 -5.879 1.00 . A A . 55 ILE CA 1 1
14 35911 1 1 56 ILE CB C 12.483 4.330 -5.151 1.00 . A A . 55 ILE CB 1 1
14 35912 1 1 56 ILE CD1 C 12.602 2.672 -7.048 1.00 . A A . 55 ILE CD1 1 1
14 35913 1 1 56 ILE CG1 C 13.401 3.615 -6.145 1.00 . A A . 55 ILE CG1 1 1
14 35914 1 1 56 ILE CG2 C 11.762 3.347 -4.226 1.00 . A A . 55 ILE CG2 1 1
14 35915 1 1 56 ILE H H 12.854 6.297 -7.029 1.00 . A A . 55 ILE H 1 1
14 35916 1 1 56 ILE HA H 10.618 4.618 -6.127 1.00 . A A . 55 ILE HA 1 1
14 35917 1 1 56 ILE HB H 13.115 4.958 -4.523 1.00 . A A . 55 ILE HB 1 1
14 35918 1 1 56 ILE HD11 H 13.149 1.738 -7.172 1.00 . A A . 55 ILE HD11 1 1
14 35919 1 1 56 ILE HD12 H 11.633 2.468 -6.594 1.00 . A A . 55 ILE HD12 1 1
14 35920 1 1 56 ILE HD13 H 12.456 3.139 -8.022 1.00 . A A . 55 ILE HD13 1 1
14 35921 1 1 56 ILE HG12 H 13.926 4.350 -6.754 1.00 . A A . 55 ILE HG12 1 1
14 35922 1 1 56 ILE HG13 H 14.159 3.049 -5.603 1.00 . A A . 55 ILE HG13 1 1
14 35923 1 1 56 ILE HG21 H 11.894 2.332 -4.602 1.00 . A A . 55 ILE HG21 1 1
14 35924 1 1 56 ILE HG22 H 12.180 3.419 -3.222 1.00 . A A . 55 ILE HG22 1 1
14 35925 1 1 56 ILE HG23 H 10.700 3.588 -4.196 1.00 . A A . 55 ILE HG23 1 1
14 35926 1 1 56 ILE N N 12.049 5.713 -7.128 1.00 . A A . 55 ILE N 1 1
14 35927 1 1 56 ILE O O 9.960 6.362 -4.408 1.00 . A A . 55 ILE O 1 1
14 35928 1 1 57 ASP C C 9.974 8.921 -4.383 1.00 . A A . 56 ASP C 1 1
14 35929 1 1 57 ASP CA C 11.485 8.685 -4.330 1.00 . A A . 56 ASP CA 1 1
14 35930 1 1 57 ASP CB C 12.176 9.909 -4.934 1.00 . A A . 56 ASP CB 1 1
14 35931 1 1 57 ASP CG C 12.683 10.933 -3.916 1.00 . A A . 56 ASP CG 1 1
14 35932 1 1 57 ASP H H 12.661 7.522 -5.596 1.00 . A A . 56 ASP H 1 1
14 35933 1 1 57 ASP HA H 11.843 8.500 -3.317 1.00 . A A . 56 ASP HA 1 1
14 35934 1 1 57 ASP HB2 H 13.018 9.571 -5.537 1.00 . A A . 56 ASP HB2 1 1
14 35935 1 1 57 ASP HB3 H 11.479 10.405 -5.609 1.00 . A A . 56 ASP HB3 1 1
14 35936 1 1 57 ASP HD2 H 13.726 12.494 -3.770 1.00 . A A . 56 ASP HD2 1 1
14 35937 1 1 57 ASP N N 11.809 7.481 -5.075 1.00 . A A . 56 ASP N 1 1
14 35938 1 1 57 ASP O O 9.406 9.093 -5.460 1.00 . A A . 56 ASP O 1 1
14 35939 1 1 57 ASP OD1 O 12.655 10.693 -2.700 1.00 . A A . 56 ASP OD1 1 1
14 35940 1 1 57 ASP OD2 O 13.128 12.032 -4.424 1.00 . A A . 56 ASP OD2 1 1
14 35941 1 1 58 VAL C C 7.657 10.619 -2.854 1.00 . A A . 57 VAL C 1 1
14 35942 1 1 58 VAL CA C 7.932 9.134 -3.104 1.00 . A A . 57 VAL CA 1 1
14 35943 1 1 58 VAL CB C 7.344 8.227 -2.022 1.00 . A A . 57 VAL CB 1 1
14 35944 1 1 58 VAL CG1 C 5.865 8.539 -1.788 1.00 . A A . 57 VAL CG1 1 1
14 35945 1 1 58 VAL CG2 C 7.544 6.752 -2.375 1.00 . A A . 57 VAL CG2 1 1
14 35946 1 1 58 VAL H H 9.835 8.781 -2.334 1.00 . A A . 57 VAL H 1 1
14 35947 1 1 58 VAL HA H 7.489 8.851 -4.059 1.00 . A A . 57 VAL HA 1 1
14 35948 1 1 58 VAL HB H 7.879 8.424 -1.092 1.00 . A A . 57 VAL HB 1 1
14 35949 1 1 58 VAL HG11 H 5.444 8.995 -2.685 1.00 . A A . 57 VAL HG11 1 1
14 35950 1 1 58 VAL HG12 H 5.329 7.617 -1.564 1.00 . A A . 57 VAL HG12 1 1
14 35951 1 1 58 VAL HG13 H 5.767 9.229 -0.950 1.00 . A A . 57 VAL HG13 1 1
14 35952 1 1 58 VAL HG21 H 6.852 6.471 -3.169 1.00 . A A . 57 VAL HG21 1 1
14 35953 1 1 58 VAL HG22 H 8.568 6.595 -2.714 1.00 . A A . 57 VAL HG22 1 1
14 35954 1 1 58 VAL HG23 H 7.355 6.138 -1.494 1.00 . A A . 57 VAL HG23 1 1
14 35955 1 1 58 VAL N N 9.366 8.922 -3.206 1.00 . A A . 57 VAL N 1 1
14 35956 1 1 58 VAL O O 6.545 11.107 -2.861 1.00 . A A . 57 VAL O 1 1
14 35957 1 1 59 ASP C C 9.399 13.594 -3.405 1.00 . A A . 58 ASP C 1 1
14 35958 1 1 59 ASP CA C 8.582 12.807 -2.375 1.00 . A A . 58 ASP CA 1 1
14 35959 1 1 59 ASP CB C 9.143 13.020 -0.969 1.00 . A A . 58 ASP CB 1 1
14 35960 1 1 59 ASP CG C 10.650 12.761 -0.975 1.00 . A A . 58 ASP CG 1 1
14 35961 1 1 59 ASP H H 9.604 10.928 -2.626 1.00 . A A . 58 ASP H 1 1
14 35962 1 1 59 ASP HA H 7.544 13.102 -2.407 1.00 . A A . 58 ASP HA 1 1
14 35963 1 1 59 ASP HB2 H 8.955 14.036 -0.657 1.00 . A A . 58 ASP HB2 1 1
14 35964 1 1 59 ASP HB3 H 8.665 12.338 -0.282 1.00 . A A . 58 ASP HB3 1 1
14 35965 1 1 59 ASP N N 8.717 11.345 -2.627 1.00 . A A . 58 ASP N 1 1
14 35966 1 1 59 ASP O O 9.237 14.812 -3.460 1.00 . A A . 58 ASP O 1 1
14 35967 1 1 59 ASP OD1 O 11.161 12.369 -2.012 1.00 . A A . 58 ASP OD1 1 1
14 35968 1 1 59 ASP OD2 O 11.271 12.960 0.057 1.00 . A A . 58 ASP OD2 1 1
14 35969 1 1 60 GLY C C 12.018 14.573 -4.516 1.00 . A A . 59 GLY C 1 1
14 35970 1 1 60 GLY CA C 11.051 13.584 -5.172 1.00 . A A . 59 GLY CA 1 1
14 35971 1 1 60 GLY H H 10.362 11.922 -4.123 1.00 . A A . 59 GLY H 1 1
14 35972 1 1 60 GLY HA2 H 11.613 12.846 -5.744 1.00 . A A . 59 GLY HA2 1 1
14 35973 1 1 60 GLY HA3 H 10.408 14.112 -5.876 1.00 . A A . 59 GLY HA3 1 1
14 35974 1 1 60 GLY N N 10.236 12.913 -4.174 1.00 . A A . 59 GLY N 1 1
14 35975 1 1 60 GLY O O 12.282 15.643 -5.061 1.00 . A A . 59 GLY O 1 1
14 35976 1 1 61 ASN C C 14.882 14.635 -2.998 1.00 . A A . 60 ASN C 1 1
14 35977 1 1 61 ASN CA C 13.450 15.016 -2.618 1.00 . A A . 60 ASN CA 1 1
14 35978 1 1 61 ASN CB C 13.293 14.819 -1.109 1.00 . A A . 60 ASN CB 1 1
14 35979 1 1 61 ASN CG C 13.853 13.464 -0.672 1.00 . A A . 60 ASN CG 1 1
14 35980 1 1 61 ASN H H 12.298 13.306 -2.917 1.00 . A A . 60 ASN H 1 1
14 35981 1 1 61 ASN HA H 13.201 16.039 -2.901 1.00 . A A . 60 ASN HA 1 1
14 35982 1 1 61 ASN HB2 H 13.811 15.619 -0.578 1.00 . A A . 60 ASN HB2 1 1
14 35983 1 1 61 ASN HB3 H 12.240 14.886 -0.837 1.00 . A A . 60 ASN HB3 1 1
14 35984 1 1 61 ASN HD21 H 14.128 14.229 1.183 1.00 . A A . 60 ASN HD21 1 1
14 35985 1 1 61 ASN HD22 H 14.605 12.576 0.985 1.00 . A A . 60 ASN HD22 1 1
14 35986 1 1 61 ASN N N 12.518 14.178 -3.354 1.00 . A A . 60 ASN N 1 1
14 35987 1 1 61 ASN ND2 N 14.226 13.419 0.604 1.00 . A A . 60 ASN ND2 1 1
14 35988 1 1 61 ASN O O 15.806 14.811 -2.206 1.00 . A A . 60 ASN O 1 1
14 35989 1 1 61 ASN OD1 O 13.941 12.522 -1.442 1.00 . A A . 60 ASN OD1 1 1
14 35990 1 1 62 HIS C C 17.057 12.913 -3.627 1.00 . A A . 61 HIS C 1 1
14 35991 1 1 62 HIS CA C 16.325 13.714 -4.706 1.00 . A A . 61 HIS CA 1 1
14 35992 1 1 62 HIS CB C 17.125 14.925 -5.191 1.00 . A A . 61 HIS CB 1 1
14 35993 1 1 62 HIS CD2 C 19.662 14.834 -4.568 1.00 . A A . 61 HIS CD2 1 1
14 35994 1 1 62 HIS CE1 C 20.413 13.992 -6.443 1.00 . A A . 61 HIS CE1 1 1
14 35995 1 1 62 HIS CG C 18.595 14.648 -5.397 1.00 . A A . 61 HIS CG 1 1
14 35996 1 1 62 HIS H H 14.264 13.981 -4.850 1.00 . A A . 61 HIS H 1 1
14 35997 1 1 62 HIS HA H 16.146 13.068 -5.566 1.00 . A A . 61 HIS HA 1 1
14 35998 1 1 62 HIS HB2 H 16.697 15.278 -6.129 1.00 . A A . 61 HIS HB2 1 1
14 35999 1 1 62 HIS HB3 H 17.016 15.732 -4.467 1.00 . A A . 61 HIS HB3 1 1
14 36000 1 1 62 HIS HD1 H 18.565 13.868 -7.379 1.00 . A A . 61 HIS HD1 1 1
14 36001 1 1 62 HIS HD2 H 19.620 15.241 -3.558 1.00 . A A . 61 HIS HD2 1 1
14 36002 1 1 62 HIS HE1 H 21.096 13.603 -7.198 1.00 . A A . 61 HIS HE1 1 1
14 36003 1 1 62 HIS N N 15.021 14.121 -4.211 1.00 . A A . 61 HIS N 1 1
14 36004 1 1 62 HIS ND1 N 19.100 14.116 -6.571 1.00 . A A . 61 HIS ND1 1 1
14 36005 1 1 62 HIS NE2 N 20.759 14.437 -5.201 1.00 . A A . 61 HIS NE2 1 1
14 36006 1 1 62 HIS O O 18.259 13.083 -3.431 1.00 . A A . 61 HIS O 1 1
14 36007 1 1 63 GLN C C 15.953 10.031 -1.627 1.00 . A A . 62 GLN C 1 1
14 36008 1 1 63 GLN CA C 16.862 11.230 -1.901 1.00 . A A . 62 GLN CA 1 1
14 36009 1 1 63 GLN CB C 17.092 12.046 -0.628 1.00 . A A . 62 GLN CB 1 1
14 36010 1 1 63 GLN CD C 18.560 13.789 0.451 1.00 . A A . 62 GLN CD 1 1
14 36011 1 1 63 GLN CG C 18.107 13.166 -0.870 1.00 . A A . 62 GLN CG 1 1
14 36012 1 1 63 GLN H H 15.323 11.925 -3.122 1.00 . A A . 62 GLN H 1 1
14 36013 1 1 63 GLN HA H 17.823 10.886 -2.284 1.00 . A A . 62 GLN HA 1 1
14 36014 1 1 63 GLN HB2 H 16.148 12.473 -0.290 1.00 . A A . 62 GLN HB2 1 1
14 36015 1 1 63 GLN HB3 H 17.449 11.393 0.168 1.00 . A A . 62 GLN HB3 1 1
14 36016 1 1 63 GLN HE21 H 17.018 15.094 0.311 1.00 . A A . 62 GLN HE21 1 1
14 36017 1 1 63 GLN HE22 H 18.020 15.278 1.712 1.00 . A A . 62 GLN HE22 1 1
14 36018 1 1 63 GLN HG2 H 18.970 12.769 -1.405 1.00 . A A . 62 GLN HG2 1 1
14 36019 1 1 63 GLN HG3 H 17.663 13.932 -1.505 1.00 . A A . 62 GLN HG3 1 1
14 36020 1 1 63 GLN N N 16.301 12.057 -2.956 1.00 . A A . 62 GLN N 1 1
14 36021 1 1 63 GLN NE2 N 17.804 14.804 0.859 1.00 . A A . 62 GLN NE2 1 1
14 36022 1 1 63 GLN O O 14.795 10.017 -2.042 1.00 . A A . 62 GLN O 1 1
14 36023 1 1 63 GLN OE1 O 19.533 13.376 1.061 1.00 . A A . 62 GLN OE1 1 1
14 36024 1 1 64 ILE C C 15.607 7.761 0.925 1.00 . A A . 63 ILE C 1 1
14 36025 1 1 64 ILE CA C 15.765 7.851 -0.595 1.00 . A A . 63 ILE CA 1 1
14 36026 1 1 64 ILE CB C 16.424 6.620 -1.218 1.00 . A A . 63 ILE CB 1 1
14 36027 1 1 64 ILE CD1 C 16.934 5.834 -3.560 1.00 . A A . 63 ILE CD1 1 1
14 36028 1 1 64 ILE CG1 C 17.094 6.971 -2.549 1.00 . A A . 63 ILE CG1 1 1
14 36029 1 1 64 ILE CG2 C 15.419 5.476 -1.366 1.00 . A A . 63 ILE CG2 1 1
14 36030 1 1 64 ILE H H 17.454 9.071 -0.595 1.00 . A A . 63 ILE H 1 1
14 36031 1 1 64 ILE HA H 14.775 7.947 -1.040 1.00 . A A . 63 ILE HA 1 1
14 36032 1 1 64 ILE HB H 17.209 6.274 -0.545 1.00 . A A . 63 ILE HB 1 1
14 36033 1 1 64 ILE HD11 H 17.709 5.913 -4.322 1.00 . A A . 63 ILE HD11 1 1
14 36034 1 1 64 ILE HD12 H 17.025 4.876 -3.047 1.00 . A A . 63 ILE HD12 1 1
14 36035 1 1 64 ILE HD13 H 15.953 5.902 -4.031 1.00 . A A . 63 ILE HD13 1 1
14 36036 1 1 64 ILE HG12 H 16.655 7.884 -2.951 1.00 . A A . 63 ILE HG12 1 1
14 36037 1 1 64 ILE HG13 H 18.153 7.171 -2.386 1.00 . A A . 63 ILE HG13 1 1
14 36038 1 1 64 ILE HG21 H 14.697 5.519 -0.551 1.00 . A A . 63 ILE HG21 1 1
14 36039 1 1 64 ILE HG22 H 14.898 5.571 -2.319 1.00 . A A . 63 ILE HG22 1 1
14 36040 1 1 64 ILE HG23 H 15.947 4.522 -1.335 1.00 . A A . 63 ILE HG23 1 1
14 36041 1 1 64 ILE N N 16.511 9.052 -0.929 1.00 . A A . 63 ILE N 1 1
14 36042 1 1 64 ILE O O 16.593 7.798 1.658 1.00 . A A . 63 ILE O 1 1
14 36043 1 1 65 GLU C C 14.083 6.088 3.221 1.00 . A A . 64 GLU C 1 1
14 36044 1 1 65 GLU CA C 14.058 7.550 2.770 1.00 . A A . 64 GLU CA 1 1
14 36045 1 1 65 GLU CB C 12.710 8.199 3.090 1.00 . A A . 64 GLU CB 1 1
14 36046 1 1 65 GLU CD C 11.467 9.395 4.930 1.00 . A A . 64 GLU CD 1 1
14 36047 1 1 65 GLU CG C 12.831 9.155 4.279 1.00 . A A . 64 GLU CG 1 1
14 36048 1 1 65 GLU H H 13.561 7.617 0.748 1.00 . A A . 64 GLU H 1 1
14 36049 1 1 65 GLU HA H 14.850 8.105 3.272 1.00 . A A . 64 GLU HA 1 1
14 36050 1 1 65 GLU HB2 H 12.348 8.743 2.218 1.00 . A A . 64 GLU HB2 1 1
14 36051 1 1 65 GLU HB3 H 11.974 7.427 3.313 1.00 . A A . 64 GLU HB3 1 1
14 36052 1 1 65 GLU HE2 H 10.252 10.829 5.061 1.00 . A A . 64 GLU HE2 1 1
14 36053 1 1 65 GLU HG2 H 13.520 8.741 5.015 1.00 . A A . 64 GLU HG2 1 1
14 36054 1 1 65 GLU HG3 H 13.251 10.104 3.946 1.00 . A A . 64 GLU HG3 1 1
14 36055 1 1 65 GLU N N 14.358 7.645 1.352 1.00 . A A . 64 GLU N 1 1
14 36056 1 1 65 GLU O O 14.197 5.182 2.396 1.00 . A A . 64 GLU O 1 1
14 36057 1 1 65 GLU OE1 O 11.129 8.736 5.924 1.00 . A A . 64 GLU OE1 1 1
14 36058 1 1 65 GLU OE2 O 10.747 10.306 4.367 1.00 . A A . 64 GLU OE2 1 1
14 36059 1 1 66 PHE C C 12.673 3.835 4.800 1.00 . A A . 65 PHE C 1 1
14 36060 1 1 66 PHE CA C 13.983 4.566 5.098 1.00 . A A . 65 PHE CA 1 1
14 36061 1 1 66 PHE CB C 14.131 4.727 6.612 1.00 . A A . 65 PHE CB 1 1
14 36062 1 1 66 PHE CD1 C 14.147 2.248 6.965 1.00 . A A . 65 PHE CD1 1 1
14 36063 1 1 66 PHE CD2 C 13.051 3.587 8.563 1.00 . A A . 65 PHE CD2 1 1
14 36064 1 1 66 PHE CE1 C 13.805 1.085 7.706 1.00 . A A . 65 PHE CE1 1 1
14 36065 1 1 66 PHE CE2 C 12.709 2.425 9.303 1.00 . A A . 65 PHE CE2 1 1
14 36066 1 1 66 PHE CG C 13.763 3.474 7.410 1.00 . A A . 65 PHE CG 1 1
14 36067 1 1 66 PHE CZ C 13.093 1.198 8.859 1.00 . A A . 65 PHE CZ 1 1
14 36068 1 1 66 PHE H H 13.882 6.645 5.192 1.00 . A A . 65 PHE H 1 1
14 36069 1 1 66 PHE HA H 14.811 4.025 4.640 1.00 . A A . 65 PHE HA 1 1
14 36070 1 1 66 PHE HB2 H 15.162 4.999 6.839 1.00 . A A . 65 PHE HB2 1 1
14 36071 1 1 66 PHE HB3 H 13.503 5.554 6.943 1.00 . A A . 65 PHE HB3 1 1
14 36072 1 1 66 PHE HD1 H 14.717 2.157 6.041 1.00 . A A . 65 PHE HD1 1 1
14 36073 1 1 66 PHE HD2 H 12.743 4.571 8.919 1.00 . A A . 65 PHE HD2 1 1
14 36074 1 1 66 PHE HE1 H 14.112 0.102 7.349 1.00 . A A . 65 PHE HE1 1 1
14 36075 1 1 66 PHE HE2 H 12.139 2.516 10.228 1.00 . A A . 65 PHE HE2 1 1
14 36076 1 1 66 PHE HZ H 12.830 0.306 9.427 1.00 . A A . 65 PHE HZ 1 1
14 36077 1 1 66 PHE N N 13.974 5.903 4.528 1.00 . A A . 65 PHE N 1 1
14 36078 1 1 66 PHE O O 12.574 2.625 5.000 1.00 . A A . 65 PHE O 1 1
14 36079 1 1 67 SER C C 10.349 3.664 2.518 1.00 . A A . 66 SER C 1 1
14 36080 1 1 67 SER CA C 10.399 4.039 4.001 1.00 . A A . 66 SER CA 1 1
14 36081 1 1 67 SER CB C 9.276 5.021 4.339 1.00 . A A . 66 SER CB 1 1
14 36082 1 1 67 SER H H 11.788 5.583 4.168 1.00 . A A . 66 SER H 1 1
14 36083 1 1 67 SER HA H 10.303 3.150 4.624 1.00 . A A . 66 SER HA 1 1
14 36084 1 1 67 SER HB2 H 9.477 5.981 3.862 1.00 . A A . 66 SER HB2 1 1
14 36085 1 1 67 SER HB3 H 8.336 4.652 3.927 1.00 . A A . 66 SER HB3 1 1
14 36086 1 1 67 SER HG H 8.169 5.197 5.997 1.00 . A A . 66 SER HG 1 1
14 36087 1 1 67 SER N N 11.699 4.599 4.328 1.00 . A A . 66 SER N 1 1
14 36088 1 1 67 SER O O 9.901 2.575 2.165 1.00 . A A . 66 SER O 1 1
14 36089 1 1 67 SER OG O 9.136 5.210 5.744 1.00 . A A . 66 SER OG 1 1
14 36090 1 1 68 GLU C C 11.793 3.235 -0.100 1.00 . A A . 67 GLU C 1 1
14 36091 1 1 68 GLU CA C 10.829 4.369 0.255 1.00 . A A . 67 GLU CA 1 1
14 36092 1 1 68 GLU CB C 11.194 5.653 -0.493 1.00 . A A . 67 GLU CB 1 1
14 36093 1 1 68 GLU CD C 10.924 8.143 -0.204 1.00 . A A . 67 GLU CD 1 1
14 36094 1 1 68 GLU CG C 10.224 6.784 -0.147 1.00 . A A . 67 GLU CG 1 1
14 36095 1 1 68 GLU H H 11.178 5.472 1.987 1.00 . A A . 67 GLU H 1 1
14 36096 1 1 68 GLU HA H 9.809 4.082 -0.004 1.00 . A A . 67 GLU HA 1 1
14 36097 1 1 68 GLU HB2 H 12.211 5.950 -0.236 1.00 . A A . 67 GLU HB2 1 1
14 36098 1 1 68 GLU HB3 H 11.177 5.470 -1.567 1.00 . A A . 67 GLU HB3 1 1
14 36099 1 1 68 GLU HE2 H 12.615 7.770 -0.942 1.00 . A A . 67 GLU HE2 1 1
14 36100 1 1 68 GLU HG2 H 9.385 6.773 -0.842 1.00 . A A . 67 GLU HG2 1 1
14 36101 1 1 68 GLU HG3 H 9.814 6.624 0.851 1.00 . A A . 67 GLU HG3 1 1
14 36102 1 1 68 GLU N N 10.815 4.588 1.691 1.00 . A A . 67 GLU N 1 1
14 36103 1 1 68 GLU O O 11.422 2.298 -0.805 1.00 . A A . 67 GLU O 1 1
14 36104 1 1 68 GLU OE1 O 10.650 9.017 0.632 1.00 . A A . 67 GLU OE1 1 1
14 36105 1 1 68 GLU OE2 O 11.780 8.275 -1.160 1.00 . A A . 67 GLU OE2 1 1
14 36106 1 1 69 PHE C C 13.541 0.960 0.552 1.00 . A A . 68 PHE C 1 1
14 36107 1 1 69 PHE CA C 14.031 2.353 0.152 1.00 . A A . 68 PHE CA 1 1
14 36108 1 1 69 PHE CB C 15.243 2.720 1.011 1.00 . A A . 68 PHE CB 1 1
14 36109 1 1 69 PHE CD1 C 17.244 1.823 -0.198 1.00 . A A . 68 PHE CD1 1 1
14 36110 1 1 69 PHE CD2 C 16.632 0.807 1.837 1.00 . A A . 68 PHE CD2 1 1
14 36111 1 1 69 PHE CE1 C 18.333 0.920 -0.321 1.00 . A A . 68 PHE CE1 1 1
14 36112 1 1 69 PHE CE2 C 17.721 -0.096 1.714 1.00 . A A . 68 PHE CE2 1 1
14 36113 1 1 69 PHE CG C 16.416 1.747 0.878 1.00 . A A . 68 PHE CG 1 1
14 36114 1 1 69 PHE CZ C 18.549 -0.020 0.638 1.00 . A A . 68 PHE CZ 1 1
14 36115 1 1 69 PHE H H 13.304 4.122 0.980 1.00 . A A . 68 PHE H 1 1
14 36116 1 1 69 PHE HA H 14.241 2.370 -0.917 1.00 . A A . 68 PHE HA 1 1
14 36117 1 1 69 PHE HB2 H 15.580 3.720 0.737 1.00 . A A . 68 PHE HB2 1 1
14 36118 1 1 69 PHE HB3 H 14.936 2.762 2.056 1.00 . A A . 68 PHE HB3 1 1
14 36119 1 1 69 PHE HD1 H 17.071 2.577 -0.967 1.00 . A A . 68 PHE HD1 1 1
14 36120 1 1 69 PHE HD2 H 15.969 0.746 2.700 1.00 . A A . 68 PHE HD2 1 1
14 36121 1 1 69 PHE HE1 H 18.997 0.981 -1.184 1.00 . A A . 68 PHE HE1 1 1
14 36122 1 1 69 PHE HE2 H 17.894 -0.849 2.482 1.00 . A A . 68 PHE HE2 1 1
14 36123 1 1 69 PHE HZ H 19.385 -0.713 0.543 1.00 . A A . 68 PHE HZ 1 1
14 36124 1 1 69 PHE N N 13.011 3.356 0.407 1.00 . A A . 68 PHE N 1 1
14 36125 1 1 69 PHE O O 13.760 -0.010 -0.173 1.00 . A A . 68 PHE O 1 1
14 36126 1 1 70 LEU C C 11.190 -0.800 1.333 1.00 . A A . 69 LEU C 1 1
14 36127 1 1 70 LEU CA C 12.364 -0.354 2.207 1.00 . A A . 69 LEU CA 1 1
14 36128 1 1 70 LEU CB C 12.015 -0.233 3.692 1.00 . A A . 69 LEU CB 1 1
14 36129 1 1 70 LEU CD1 C 9.821 -1.475 3.751 1.00 . A A . 69 LEU CD1 1 1
14 36130 1 1 70 LEU CD2 C 10.312 0.331 5.464 1.00 . A A . 69 LEU CD2 1 1
14 36131 1 1 70 LEU CG C 10.525 -0.144 4.025 1.00 . A A . 69 LEU CG 1 1
14 36132 1 1 70 LEU H H 12.713 1.698 2.286 1.00 . A A . 69 LEU H 1 1
14 36133 1 1 70 LEU HA H 13.159 -1.095 2.122 1.00 . A A . 69 LEU HA 1 1
14 36134 1 1 70 LEU HB2 H 12.434 -1.093 4.214 1.00 . A A . 69 LEU HB2 1 1
14 36135 1 1 70 LEU HB3 H 12.510 0.653 4.089 1.00 . A A . 69 LEU HB3 1 1
14 36136 1 1 70 LEU HD11 H 10.564 -2.236 3.513 1.00 . A A . 69 LEU HD11 1 1
14 36137 1 1 70 LEU HD12 H 9.260 -1.778 4.635 1.00 . A A . 69 LEU HD12 1 1
14 36138 1 1 70 LEU HD13 H 9.138 -1.358 2.909 1.00 . A A . 69 LEU HD13 1 1
14 36139 1 1 70 LEU HD21 H 11.257 0.691 5.871 1.00 . A A . 69 LEU HD21 1 1
14 36140 1 1 70 LEU HD22 H 9.579 1.138 5.476 1.00 . A A . 69 LEU HD22 1 1
14 36141 1 1 70 LEU HD23 H 9.949 -0.499 6.070 1.00 . A A . 69 LEU HD23 1 1
14 36142 1 1 70 LEU HG H 10.072 0.601 3.370 1.00 . A A . 69 LEU HG 1 1
14 36143 1 1 70 LEU N N 12.887 0.905 1.703 1.00 . A A . 69 LEU N 1 1
14 36144 1 1 70 LEU O O 10.967 -1.996 1.150 1.00 . A A . 69 LEU O 1 1
14 36145 1 1 71 ALA C C 9.812 -0.584 -1.395 1.00 . A A . 70 ALA C 1 1
14 36146 1 1 71 ALA CA C 9.324 -0.090 -0.032 1.00 . A A . 70 ALA CA 1 1
14 36147 1 1 71 ALA CB C 8.456 1.165 -0.143 1.00 . A A . 70 ALA CB 1 1
14 36148 1 1 71 ALA H H 10.657 1.155 0.973 1.00 . A A . 70 ALA H 1 1
14 36149 1 1 71 ALA HA H 8.740 -0.879 0.444 1.00 . A A . 70 ALA HA 1 1
14 36150 1 1 71 ALA HB1 H 9.060 1.992 -0.518 1.00 . A A . 70 ALA HB1 1 1
14 36151 1 1 71 ALA HB2 H 7.631 0.977 -0.830 1.00 . A A . 70 ALA HB2 1 1
14 36152 1 1 71 ALA HB3 H 8.060 1.421 0.840 1.00 . A A . 70 ALA HB3 1 1
14 36153 1 1 71 ALA N N 10.470 0.185 0.818 1.00 . A A . 70 ALA N 1 1
14 36154 1 1 71 ALA O O 9.044 -1.163 -2.161 1.00 . A A . 70 ALA O 1 1
14 36155 1 1 72 LEU C C 11.896 -2.266 -2.901 1.00 . A A . 71 LEU C 1 1
14 36156 1 1 72 LEU CA C 11.688 -0.750 -2.913 1.00 . A A . 71 LEU CA 1 1
14 36157 1 1 72 LEU CB C 12.967 0.044 -3.182 1.00 . A A . 71 LEU CB 1 1
14 36158 1 1 72 LEU CD1 C 12.753 -0.553 -5.622 1.00 . A A . 71 LEU CD1 1 1
14 36159 1 1 72 LEU CD2 C 14.767 0.752 -4.800 1.00 . A A . 71 LEU CD2 1 1
14 36160 1 1 72 LEU CG C 13.722 -0.314 -4.463 1.00 . A A . 71 LEU CG 1 1
14 36161 1 1 72 LEU H H 11.706 0.133 -1.027 1.00 . A A . 71 LEU H 1 1
14 36162 1 1 72 LEU HA H 10.983 -0.505 -3.707 1.00 . A A . 71 LEU HA 1 1
14 36163 1 1 72 LEU HB2 H 12.713 1.103 -3.217 1.00 . A A . 71 LEU HB2 1 1
14 36164 1 1 72 LEU HB3 H 13.641 -0.094 -2.336 1.00 . A A . 71 LEU HB3 1 1
14 36165 1 1 72 LEU HD11 H 13.296 -0.967 -6.472 1.00 . A A . 71 LEU HD11 1 1
14 36166 1 1 72 LEU HD12 H 11.978 -1.254 -5.310 1.00 . A A . 71 LEU HD12 1 1
14 36167 1 1 72 LEU HD13 H 12.292 0.392 -5.911 1.00 . A A . 71 LEU HD13 1 1
14 36168 1 1 72 LEU HD21 H 14.727 0.975 -5.867 1.00 . A A . 71 LEU HD21 1 1
14 36169 1 1 72 LEU HD22 H 14.559 1.657 -4.231 1.00 . A A . 71 LEU HD22 1 1
14 36170 1 1 72 LEU HD23 H 15.760 0.381 -4.544 1.00 . A A . 71 LEU HD23 1 1
14 36171 1 1 72 LEU HG H 14.258 -1.248 -4.295 1.00 . A A . 71 LEU HG 1 1
14 36172 1 1 72 LEU N N 11.088 -0.338 -1.655 1.00 . A A . 71 LEU N 1 1
14 36173 1 1 72 LEU O O 11.448 -2.965 -3.808 1.00 . A A . 71 LEU O 1 1
14 36174 1 1 73 MET C C 11.552 -4.962 -1.745 1.00 . A A . 72 MET C 1 1
14 36175 1 1 73 MET CA C 12.849 -4.150 -1.720 1.00 . A A . 72 MET CA 1 1
14 36176 1 1 73 MET CB C 13.582 -4.399 -0.400 1.00 . A A . 72 MET CB 1 1
14 36177 1 1 73 MET CE C 16.844 -3.010 -2.293 1.00 . A A . 72 MET CE 1 1
14 36178 1 1 73 MET CG C 15.091 -4.203 -0.567 1.00 . A A . 72 MET CG 1 1
14 36179 1 1 73 MET H H 12.936 -2.154 -1.128 1.00 . A A . 72 MET H 1 1
14 36180 1 1 73 MET HA H 13.469 -4.416 -2.575 1.00 . A A . 72 MET HA 1 1
14 36181 1 1 73 MET HB2 H 13.206 -3.718 0.363 1.00 . A A . 72 MET HB2 1 1
14 36182 1 1 73 MET HB3 H 13.379 -5.412 -0.053 1.00 . A A . 72 MET HB3 1 1
14 36183 1 1 73 MET HE1 H 17.673 -2.355 -2.028 1.00 . A A . 72 MET HE1 1 1
14 36184 1 1 73 MET HE2 H 17.129 -4.047 -2.118 1.00 . A A . 72 MET HE2 1 1
14 36185 1 1 73 MET HE3 H 16.596 -2.875 -3.346 1.00 . A A . 72 MET HE3 1 1
14 36186 1 1 73 MET HG2 H 15.585 -4.283 0.402 1.00 . A A . 72 MET HG2 1 1
14 36187 1 1 73 MET HG3 H 15.500 -4.991 -1.199 1.00 . A A . 72 MET HG3 1 1
14 36188 1 1 73 MET N N 12.576 -2.729 -1.862 1.00 . A A . 72 MET N 1 1
14 36189 1 1 73 MET O O 11.458 -5.965 -2.451 1.00 . A A . 72 MET O 1 1
14 36190 1 1 73 MET SD S 15.423 -2.606 -1.291 1.00 . A A . 72 MET SD 1 1
14 36191 1 1 74 SER C C 8.522 -4.961 -2.189 1.00 . A A . 73 SER C 1 1
14 36192 1 1 74 SER CA C 9.300 -5.171 -0.889 1.00 . A A . 73 SER CA 1 1
14 36193 1 1 74 SER CB C 8.485 -4.667 0.304 1.00 . A A . 73 SER CB 1 1
14 36194 1 1 74 SER H H 10.672 -3.684 -0.393 1.00 . A A . 73 SER H 1 1
14 36195 1 1 74 SER HA H 9.533 -6.227 -0.749 1.00 . A A . 73 SER HA 1 1
14 36196 1 1 74 SER HB2 H 9.050 -4.827 1.223 1.00 . A A . 73 SER HB2 1 1
14 36197 1 1 74 SER HB3 H 8.330 -3.592 0.209 1.00 . A A . 73 SER HB3 1 1
14 36198 1 1 74 SER HG H 7.324 -6.293 0.186 1.00 . A A . 73 SER HG 1 1
14 36199 1 1 74 SER N N 10.586 -4.500 -0.965 1.00 . A A . 73 SER N 1 1
14 36200 1 1 74 SER O O 7.553 -5.669 -2.458 1.00 . A A . 73 SER O 1 1
14 36201 1 1 74 SER OG O 7.224 -5.322 0.404 1.00 . A A . 73 SER OG 1 1
14 36202 1 1 75 ARG C C 9.290 -3.955 -5.390 1.00 . A A . 74 ARG C 1 1
14 36203 1 1 75 ARG CA C 8.336 -3.673 -4.228 1.00 . A A . 74 ARG CA 1 1
14 36204 1 1 75 ARG CB C 7.901 -2.208 -4.279 1.00 . A A . 74 ARG CB 1 1
14 36205 1 1 75 ARG CD C 7.487 -0.675 -6.238 1.00 . A A . 74 ARG CD 1 1
14 36206 1 1 75 ARG CG C 7.027 -1.937 -5.505 1.00 . A A . 74 ARG CG 1 1
14 36207 1 1 75 ARG CZ C 6.051 -0.440 -8.272 1.00 . A A . 74 ARG CZ 1 1
14 36208 1 1 75 ARG H H 9.766 -3.415 -2.736 1.00 . A A . 74 ARG H 1 1
14 36209 1 1 75 ARG HA H 7.465 -4.328 -4.269 1.00 . A A . 74 ARG HA 1 1
14 36210 1 1 75 ARG HB2 H 7.349 -1.957 -3.373 1.00 . A A . 74 ARG HB2 1 1
14 36211 1 1 75 ARG HB3 H 8.780 -1.564 -4.305 1.00 . A A . 74 ARG HB3 1 1
14 36212 1 1 75 ARG HD2 H 7.864 0.055 -5.521 1.00 . A A . 74 ARG HD2 1 1
14 36213 1 1 75 ARG HD3 H 8.310 -0.915 -6.911 1.00 . A A . 74 ARG HD3 1 1
14 36214 1 1 75 ARG HE H 5.793 0.594 -6.554 1.00 . A A . 74 ARG HE 1 1
14 36215 1 1 75 ARG HG2 H 7.069 -2.790 -6.182 1.00 . A A . 74 ARG HG2 1 1
14 36216 1 1 75 ARG HG3 H 5.987 -1.825 -5.198 1.00 . A A . 74 ARG HG3 1 1
14 36217 1 1 75 ARG HH11 H 7.560 -1.801 -8.476 1.00 . A A . 74 ARG HH11 1 1
14 36218 1 1 75 ARG HH12 H 6.547 -1.614 -9.868 1.00 . A A . 74 ARG HH12 1 1
14 36219 1 1 75 ARG HH22 H 4.728 -0.055 -9.795 1.00 . A A . 74 ARG HH22 1 1
14 36220 1 1 75 ARG N N 8.977 -3.986 -2.962 1.00 . A A . 74 ARG N 1 1
14 36221 1 1 75 ARG NE N 6.360 -0.095 -7.004 1.00 . A A . 74 ARG NE 1 1
14 36222 1 1 75 ARG NH1 N 6.783 -1.365 -8.929 1.00 . A A . 74 ARG NH1 1 1
14 36223 1 1 75 ARG NH2 N 5.023 0.142 -8.860 1.00 . A A . 74 ARG NH2 1 1
14 36224 1 1 75 ARG O O 9.197 -3.324 -6.442 1.00 . A A . 74 ARG O 1 1
14 36225 1 1 76 GLN C C 11.111 -6.784 -6.427 1.00 . A A . 75 GLN C 1 1
14 36226 1 1 76 GLN CA C 11.158 -5.276 -6.176 1.00 . A A . 75 GLN CA 1 1
14 36227 1 1 76 GLN CB C 12.567 -4.831 -5.777 1.00 . A A . 75 GLN CB 1 1
14 36228 1 1 76 GLN CD C 13.976 -3.997 -7.695 1.00 . A A . 75 GLN CD 1 1
14 36229 1 1 76 GLN CG C 13.003 -3.604 -6.581 1.00 . A A . 75 GLN CG 1 1
14 36230 1 1 76 GLN H H 10.257 -5.411 -4.303 1.00 . A A . 75 GLN H 1 1
14 36231 1 1 76 GLN HA H 10.856 -4.741 -7.076 1.00 . A A . 75 GLN HA 1 1
14 36232 1 1 76 GLN HB2 H 12.591 -4.599 -4.712 1.00 . A A . 75 GLN HB2 1 1
14 36233 1 1 76 GLN HB3 H 13.270 -5.647 -5.941 1.00 . A A . 75 GLN HB3 1 1
14 36234 1 1 76 GLN HE21 H 14.255 -2.029 -8.080 1.00 . A A . 75 GLN HE21 1 1
14 36235 1 1 76 GLN HE22 H 15.153 -3.115 -9.086 1.00 . A A . 75 GLN HE22 1 1
14 36236 1 1 76 GLN HG2 H 12.128 -3.118 -7.012 1.00 . A A . 75 GLN HG2 1 1
14 36237 1 1 76 GLN HG3 H 13.476 -2.880 -5.918 1.00 . A A . 75 GLN HG3 1 1
14 36238 1 1 76 GLN N N 10.187 -4.903 -5.161 1.00 . A A . 75 GLN N 1 1
14 36239 1 1 76 GLN NE2 N 14.505 -2.961 -8.340 1.00 . A A . 75 GLN NE2 1 1
14 36240 1 1 76 GLN O O 11.966 -7.328 -7.124 1.00 . A A . 75 GLN O 1 1
14 36241 1 1 76 GLN OE1 O 14.229 -5.162 -7.951 1.00 . A A . 75 GLN OE1 1 1
14 36242 1 1 77 LEU C C 8.522 -9.142 -6.519 1.00 . A A . 76 LEU C 1 1
14 36243 1 1 77 LEU CA C 9.932 -8.852 -5.998 1.00 . A A . 76 LEU CA 1 1
14 36244 1 1 77 LEU CB C 10.265 -9.573 -4.691 1.00 . A A . 76 LEU CB 1 1
14 36245 1 1 77 LEU CD1 C 11.354 -9.601 -2.417 1.00 . A A . 76 LEU CD1 1 1
14 36246 1 1 77 LEU CD2 C 12.451 -8.365 -4.342 1.00 . A A . 76 LEU CD2 1 1
14 36247 1 1 77 LEU CG C 11.131 -8.796 -3.698 1.00 . A A . 76 LEU CG 1 1
14 36248 1 1 77 LEU H H 9.411 -6.967 -5.281 1.00 . A A . 76 LEU H 1 1
14 36249 1 1 77 LEU HA H 10.651 -9.189 -6.745 1.00 . A A . 76 LEU HA 1 1
14 36250 1 1 77 LEU HB2 H 9.330 -9.838 -4.197 1.00 . A A . 76 LEU HB2 1 1
14 36251 1 1 77 LEU HB3 H 10.773 -10.506 -4.933 1.00 . A A . 76 LEU HB3 1 1
14 36252 1 1 77 LEU HD11 H 11.785 -10.571 -2.668 1.00 . A A . 76 LEU HD11 1 1
14 36253 1 1 77 LEU HD12 H 12.037 -9.060 -1.761 1.00 . A A . 76 LEU HD12 1 1
14 36254 1 1 77 LEU HD13 H 10.401 -9.747 -1.908 1.00 . A A . 76 LEU HD13 1 1
14 36255 1 1 77 LEU HD21 H 13.280 -8.861 -3.837 1.00 . A A . 76 LEU HD21 1 1
14 36256 1 1 77 LEU HD22 H 12.448 -8.642 -5.396 1.00 . A A . 76 LEU HD22 1 1
14 36257 1 1 77 LEU HD23 H 12.564 -7.285 -4.250 1.00 . A A . 76 LEU HD23 1 1
14 36258 1 1 77 LEU HG H 10.598 -7.887 -3.418 1.00 . A A . 76 LEU HG 1 1
14 36259 1 1 77 LEU N N 10.102 -7.417 -5.846 1.00 . A A . 76 LEU N 1 1
14 36260 1 1 77 LEU O O 7.535 -8.836 -5.851 1.00 . A A . 76 LEU O 1 1
14 36261 1 1 78 LYS C C 7.137 -11.572 -8.564 1.00 . A A . 77 LYS C 1 1
14 36262 1 1 78 LYS CA C 7.201 -10.062 -8.323 1.00 . A A . 77 LYS CA 1 1
14 36263 1 1 78 LYS CB C 6.983 -9.228 -9.587 1.00 . A A . 77 LYS CB 1 1
14 36264 1 1 78 LYS CD C 5.234 -7.512 -8.992 1.00 . A A . 77 LYS CD 1 1
14 36265 1 1 78 LYS CE C 4.875 -7.747 -7.524 1.00 . A A . 77 LYS CE 1 1
14 36266 1 1 78 LYS CG C 6.724 -7.761 -9.238 1.00 . A A . 77 LYS CG 1 1
14 36267 1 1 78 LYS H H 9.281 -9.974 -8.242 1.00 . A A . 77 LYS H 1 1
14 36268 1 1 78 LYS HA H 6.415 -9.791 -7.619 1.00 . A A . 77 LYS HA 1 1
14 36269 1 1 78 LYS HB2 H 7.859 -9.303 -10.232 1.00 . A A . 77 LYS HB2 1 1
14 36270 1 1 78 LYS HB3 H 6.139 -9.627 -10.150 1.00 . A A . 77 LYS HB3 1 1
14 36271 1 1 78 LYS HD2 H 4.982 -6.489 -9.272 1.00 . A A . 77 LYS HD2 1 1
14 36272 1 1 78 LYS HD3 H 4.642 -8.171 -9.626 1.00 . A A . 77 LYS HD3 1 1
14 36273 1 1 78 LYS HE2 H 4.691 -8.808 -7.354 1.00 . A A . 77 LYS HE2 1 1
14 36274 1 1 78 LYS HE3 H 5.713 -7.463 -6.888 1.00 . A A . 77 LYS HE3 1 1
14 36275 1 1 78 LYS HG2 H 7.294 -7.489 -8.350 1.00 . A A . 77 LYS HG2 1 1
14 36276 1 1 78 LYS HG3 H 7.074 -7.123 -10.050 1.00 . A A . 77 LYS HG3 1 1
14 36277 1 1 78 LYS HZ1 H 3.779 -6.514 -6.249 1.00 . A A . 77 LYS HZ1 1 1
14 36278 1 1 78 LYS HZ3 H 2.845 -7.544 -7.097 1.00 . A A . 77 LYS HZ3 1 1
14 36279 1 1 78 LYS N N 8.473 -9.728 -7.706 1.00 . A A . 77 LYS N 1 1
14 36280 1 1 78 LYS NZ N 3.675 -6.964 -7.152 1.00 . A A . 77 LYS NZ 1 1
14 36281 1 1 78 LYS O O 6.278 -12.256 -8.009 1.00 . A A . 77 LYS O 1 1
14 36282 1 1 79 SER C C 9.571 -13.906 -9.860 1.00 . A A . 78 SER C 1 1
14 36283 1 1 79 SER CA C 8.114 -13.462 -9.713 1.00 . A A . 78 SER CA 1 1
14 36284 1 1 79 SER CB C 7.334 -13.770 -10.992 1.00 . A A . 78 SER CB 1 1
14 36285 1 1 79 SER H H 8.750 -11.483 -9.839 1.00 . A A . 78 SER H 1 1
14 36286 1 1 79 SER HA H 7.644 -13.969 -8.870 1.00 . A A . 78 SER HA 1 1
14 36287 1 1 79 SER HB2 H 7.553 -13.009 -11.742 1.00 . A A . 78 SER HB2 1 1
14 36288 1 1 79 SER HB3 H 7.668 -14.724 -11.400 1.00 . A A . 78 SER HB3 1 1
14 36289 1 1 79 SER HG H 5.724 -14.473 -10.035 1.00 . A A . 78 SER HG 1 1
14 36290 1 1 79 SER N N 8.056 -12.046 -9.392 1.00 . A A . 78 SER N 1 1
14 36291 1 1 79 SER O O 10.142 -14.492 -8.941 1.00 . A A . 78 SER O 1 1
14 36292 1 1 79 SER OG O 5.929 -13.818 -10.762 1.00 . A A . 78 SER OG 1 1
14 36293 1 1 80 ASN C C 12.436 -12.856 -10.806 1.00 . A A . 79 ASN C 1 1
14 36294 1 1 80 ASN CA C 11.512 -13.969 -11.302 1.00 . A A . 79 ASN CA 1 1
14 36295 1 1 80 ASN CB C 11.743 -14.141 -12.805 1.00 . A A . 79 ASN CB 1 1
14 36296 1 1 80 ASN CG C 11.062 -13.021 -13.595 1.00 . A A . 79 ASN CG 1 1
14 36297 1 1 80 ASN H H 9.661 -13.132 -11.765 1.00 . A A . 79 ASN H 1 1
14 36298 1 1 80 ASN HA H 11.674 -14.911 -10.778 1.00 . A A . 79 ASN HA 1 1
14 36299 1 1 80 ASN HB2 H 12.812 -14.141 -13.015 1.00 . A A . 79 ASN HB2 1 1
14 36300 1 1 80 ASN HB3 H 11.355 -15.107 -13.129 1.00 . A A . 79 ASN HB3 1 1
14 36301 1 1 80 ASN HD21 H 12.462 -11.739 -12.892 1.00 . A A . 79 ASN HD21 1 1
14 36302 1 1 80 ASN HD22 H 11.279 -11.039 -13.946 1.00 . A A . 79 ASN HD22 1 1
14 36303 1 1 80 ASN N N 10.132 -13.609 -11.023 1.00 . A A . 79 ASN N 1 1
14 36304 1 1 80 ASN ND2 N 11.650 -11.835 -13.467 1.00 . A A . 79 ASN ND2 1 1
14 36305 1 1 80 ASN O O 13.355 -12.446 -11.513 1.00 . A A . 79 ASN O 1 1
14 36306 1 1 80 ASN OD1 O 10.070 -13.221 -14.276 1.00 . A A . 79 ASN OD1 1 1
14 36307 1 1 81 ASP C C 14.194 -11.950 -8.334 1.00 . A A . 80 ASP C 1 1
14 36308 1 1 81 ASP CA C 12.955 -11.340 -8.994 1.00 . A A . 80 ASP CA 1 1
14 36309 1 1 81 ASP CB C 12.162 -10.598 -7.916 1.00 . A A . 80 ASP CB 1 1
14 36310 1 1 81 ASP CG C 11.243 -11.479 -7.069 1.00 . A A . 80 ASP CG 1 1
14 36311 1 1 81 ASP H H 11.411 -12.737 -9.025 1.00 . A A . 80 ASP H 1 1
14 36312 1 1 81 ASP HA H 13.208 -10.671 -9.816 1.00 . A A . 80 ASP HA 1 1
14 36313 1 1 81 ASP HB2 H 12.864 -10.090 -7.255 1.00 . A A . 80 ASP HB2 1 1
14 36314 1 1 81 ASP HB3 H 11.560 -9.827 -8.396 1.00 . A A . 80 ASP HB3 1 1
14 36315 1 1 81 ASP HD2 H 11.170 -12.673 -5.613 1.00 . A A . 80 ASP HD2 1 1
14 36316 1 1 81 ASP N N 12.160 -12.398 -9.594 1.00 . A A . 80 ASP N 1 1
14 36317 1 1 81 ASP O O 15.319 -11.684 -8.753 1.00 . A A . 80 ASP O 1 1
14 36318 1 1 81 ASP OD1 O 10.045 -11.616 -7.357 1.00 . A A . 80 ASP OD1 1 1
14 36319 1 1 81 ASP OD2 O 11.811 -12.048 -6.059 1.00 . A A . 80 ASP OD2 1 1
14 36320 1 1 82 SER C C 16.126 -13.829 -7.567 1.00 . A A . 81 SER C 1 1
14 36321 1 1 82 SER CA C 15.025 -13.407 -6.592 1.00 . A A . 81 SER CA 1 1
14 36322 1 1 82 SER CB C 14.514 -14.620 -5.811 1.00 . A A . 81 SER CB 1 1
14 36323 1 1 82 SER H H 13.025 -12.969 -6.980 1.00 . A A . 81 SER H 1 1
14 36324 1 1 82 SER HA H 15.398 -12.657 -5.894 1.00 . A A . 81 SER HA 1 1
14 36325 1 1 82 SER HB2 H 14.089 -14.288 -4.864 1.00 . A A . 81 SER HB2 1 1
14 36326 1 1 82 SER HB3 H 13.711 -15.099 -6.371 1.00 . A A . 81 SER HB3 1 1
14 36327 1 1 82 SER HG H 15.346 -16.427 -6.030 1.00 . A A . 81 SER HG 1 1
14 36328 1 1 82 SER N N 13.944 -12.757 -7.314 1.00 . A A . 81 SER N 1 1
14 36329 1 1 82 SER O O 17.307 -13.605 -7.309 1.00 . A A . 81 SER O 1 1
14 36330 1 1 82 SER OG O 15.549 -15.568 -5.561 1.00 . A A . 81 SER OG 1 1
14 36331 1 1 83 GLU C C 17.390 -13.697 -10.278 1.00 . A A . 82 GLU C 1 1
14 36332 1 1 83 GLU CA C 16.634 -14.886 -9.682 1.00 . A A . 82 GLU CA 1 1
14 36333 1 1 83 GLU CB C 15.915 -15.682 -10.773 1.00 . A A . 82 GLU CB 1 1
14 36334 1 1 83 GLU CD C 15.040 -17.989 -11.297 1.00 . A A . 82 GLU CD 1 1
14 36335 1 1 83 GLU CG C 16.133 -17.185 -10.589 1.00 . A A . 82 GLU CG 1 1
14 36336 1 1 83 GLU H H 14.736 -14.610 -8.869 1.00 . A A . 82 GLU H 1 1
14 36337 1 1 83 GLU HA H 17.330 -15.543 -9.161 1.00 . A A . 82 GLU HA 1 1
14 36338 1 1 83 GLU HB2 H 14.848 -15.460 -10.746 1.00 . A A . 82 GLU HB2 1 1
14 36339 1 1 83 GLU HB3 H 16.280 -15.375 -11.753 1.00 . A A . 82 GLU HB3 1 1
14 36340 1 1 83 GLU HE2 H 13.979 -17.195 -12.634 1.00 . A A . 82 GLU HE2 1 1
14 36341 1 1 83 GLU HG2 H 17.110 -17.465 -10.985 1.00 . A A . 82 GLU HG2 1 1
14 36342 1 1 83 GLU HG3 H 16.139 -17.429 -9.527 1.00 . A A . 82 GLU HG3 1 1
14 36343 1 1 83 GLU N N 15.699 -14.431 -8.667 1.00 . A A . 82 GLU N 1 1
14 36344 1 1 83 GLU O O 18.617 -13.713 -10.357 1.00 . A A . 82 GLU O 1 1
14 36345 1 1 83 GLU OE1 O 14.414 -18.862 -10.678 1.00 . A A . 82 GLU OE1 1 1
14 36346 1 1 83 GLU OE2 O 14.849 -17.677 -12.534 1.00 . A A . 82 GLU OE2 1 1
14 36347 1 1 84 GLN C C 18.258 -10.904 -10.332 1.00 . A A . 83 GLN C 1 1
14 36348 1 1 84 GLN CA C 17.207 -11.499 -11.271 1.00 . A A . 83 GLN CA 1 1
14 36349 1 1 84 GLN CB C 16.126 -10.470 -11.606 1.00 . A A . 83 GLN CB 1 1
14 36350 1 1 84 GLN CD C 16.327 -10.130 -14.097 1.00 . A A . 83 GLN CD 1 1
14 36351 1 1 84 GLN CG C 16.592 -9.526 -12.716 1.00 . A A . 83 GLN CG 1 1
14 36352 1 1 84 GLN H H 15.628 -12.689 -10.616 1.00 . A A . 83 GLN H 1 1
14 36353 1 1 84 GLN HA H 17.682 -11.832 -12.194 1.00 . A A . 83 GLN HA 1 1
14 36354 1 1 84 GLN HB2 H 15.215 -10.983 -11.918 1.00 . A A . 83 GLN HB2 1 1
14 36355 1 1 84 GLN HB3 H 15.878 -9.894 -10.714 1.00 . A A . 83 GLN HB3 1 1
14 36356 1 1 84 GLN HE21 H 18.087 -11.120 -13.950 1.00 . A A . 83 GLN HE21 1 1
14 36357 1 1 84 GLN HE22 H 17.203 -11.394 -15.414 1.00 . A A . 83 GLN HE22 1 1
14 36358 1 1 84 GLN HG2 H 16.074 -8.571 -12.627 1.00 . A A . 83 GLN HG2 1 1
14 36359 1 1 84 GLN HG3 H 17.657 -9.324 -12.602 1.00 . A A . 83 GLN HG3 1 1
14 36360 1 1 84 GLN N N 16.625 -12.694 -10.684 1.00 . A A . 83 GLN N 1 1
14 36361 1 1 84 GLN NE2 N 17.285 -10.949 -14.522 1.00 . A A . 83 GLN NE2 1 1
14 36362 1 1 84 GLN O O 19.424 -10.776 -10.701 1.00 . A A . 83 GLN O 1 1
14 36363 1 1 84 GLN OE1 O 15.319 -9.870 -14.733 1.00 . A A . 83 GLN OE1 1 1
14 36364 1 1 85 GLU C C 19.832 -10.947 -7.816 1.00 . A A . 84 GLU C 1 1
14 36365 1 1 85 GLU CA C 18.694 -9.977 -8.140 1.00 . A A . 84 GLU CA 1 1
14 36366 1 1 85 GLU CB C 17.923 -9.593 -6.876 1.00 . A A . 84 GLU CB 1 1
14 36367 1 1 85 GLU CD C 17.226 -10.634 -4.687 1.00 . A A . 84 GLU CD 1 1
14 36368 1 1 85 GLU CG C 17.326 -10.830 -6.201 1.00 . A A . 84 GLU CG 1 1
14 36369 1 1 85 GLU H H 16.857 -10.663 -8.843 1.00 . A A . 84 GLU H 1 1
14 36370 1 1 85 GLU HA H 19.096 -9.075 -8.601 1.00 . A A . 84 GLU HA 1 1
14 36371 1 1 85 GLU HB2 H 18.589 -9.081 -6.181 1.00 . A A . 84 GLU HB2 1 1
14 36372 1 1 85 GLU HB3 H 17.127 -8.893 -7.129 1.00 . A A . 84 GLU HB3 1 1
14 36373 1 1 85 GLU HE2 H 18.741 -10.018 -3.754 1.00 . A A . 84 GLU HE2 1 1
14 36374 1 1 85 GLU HG2 H 16.336 -11.031 -6.612 1.00 . A A . 84 GLU HG2 1 1
14 36375 1 1 85 GLU HG3 H 17.944 -11.701 -6.419 1.00 . A A . 84 GLU HG3 1 1
14 36376 1 1 85 GLU N N 17.807 -10.556 -9.135 1.00 . A A . 84 GLU N 1 1
14 36377 1 1 85 GLU O O 20.888 -10.533 -7.340 1.00 . A A . 84 GLU O 1 1
14 36378 1 1 85 GLU OE1 O 16.156 -10.269 -4.178 1.00 . A A . 84 GLU OE1 1 1
14 36379 1 1 85 GLU OE2 O 18.311 -10.877 -4.033 1.00 . A A . 84 GLU OE2 1 1
14 36380 1 1 86 LEU C C 21.752 -13.064 -8.780 1.00 . A A . 85 LEU C 1 1
14 36381 1 1 86 LEU CA C 20.568 -13.251 -7.829 1.00 . A A . 85 LEU CA 1 1
14 36382 1 1 86 LEU CB C 19.929 -14.638 -7.907 1.00 . A A . 85 LEU CB 1 1
14 36383 1 1 86 LEU CD1 C 21.053 -16.174 -6.253 1.00 . A A . 85 LEU CD1 1 1
14 36384 1 1 86 LEU CD2 C 19.396 -14.428 -5.451 1.00 . A A . 85 LEU CD2 1 1
14 36385 1 1 86 LEU CG C 19.783 -15.386 -6.580 1.00 . A A . 85 LEU CG 1 1
14 36386 1 1 86 LEU H H 18.717 -12.547 -8.473 1.00 . A A . 85 LEU H 1 1
14 36387 1 1 86 LEU HA H 20.922 -13.116 -6.806 1.00 . A A . 85 LEU HA 1 1
14 36388 1 1 86 LEU HB2 H 18.940 -14.536 -8.354 1.00 . A A . 85 LEU HB2 1 1
14 36389 1 1 86 LEU HB3 H 20.523 -15.252 -8.584 1.00 . A A . 85 LEU HB3 1 1
14 36390 1 1 86 LEU HD11 H 21.186 -16.215 -5.172 1.00 . A A . 85 LEU HD11 1 1
14 36391 1 1 86 LEU HD12 H 20.963 -17.187 -6.646 1.00 . A A . 85 LEU HD12 1 1
14 36392 1 1 86 LEU HD13 H 21.913 -15.683 -6.707 1.00 . A A . 85 LEU HD13 1 1
14 36393 1 1 86 LEU HD21 H 20.226 -14.339 -4.750 1.00 . A A . 85 LEU HD21 1 1
14 36394 1 1 86 LEU HD22 H 19.167 -13.448 -5.869 1.00 . A A . 85 LEU HD22 1 1
14 36395 1 1 86 LEU HD23 H 18.520 -14.815 -4.931 1.00 . A A . 85 LEU HD23 1 1
14 36396 1 1 86 LEU HG H 18.973 -16.107 -6.682 1.00 . A A . 85 LEU HG 1 1
14 36397 1 1 86 LEU N N 19.578 -12.219 -8.086 1.00 . A A . 85 LEU N 1 1
14 36398 1 1 86 LEU O O 22.856 -12.739 -8.346 1.00 . A A . 85 LEU O 1 1
14 36399 1 1 87 LEU C C 23.134 -11.745 -10.974 1.00 . A A . 86 LEU C 1 1
14 36400 1 1 87 LEU CA C 22.510 -13.138 -11.075 1.00 . A A . 86 LEU CA 1 1
14 36401 1 1 87 LEU CB C 21.943 -13.458 -12.460 1.00 . A A . 86 LEU CB 1 1
14 36402 1 1 87 LEU CD1 C 21.716 -11.315 -13.770 1.00 . A A . 86 LEU CD1 1 1
14 36403 1 1 87 LEU CD2 C 19.929 -13.108 -13.936 1.00 . A A . 86 LEU CD2 1 1
14 36404 1 1 87 LEU CG C 20.967 -12.432 -13.039 1.00 . A A . 86 LEU CG 1 1
14 36405 1 1 87 LEU H H 20.580 -13.542 -10.403 1.00 . A A . 86 LEU H 1 1
14 36406 1 1 87 LEU HA H 23.282 -13.878 -10.864 1.00 . A A . 86 LEU HA 1 1
14 36407 1 1 87 LEU HB2 H 22.775 -13.571 -13.154 1.00 . A A . 86 LEU HB2 1 1
14 36408 1 1 87 LEU HB3 H 21.437 -14.423 -12.409 1.00 . A A . 86 LEU HB3 1 1
14 36409 1 1 87 LEU HD11 H 21.025 -10.503 -13.996 1.00 . A A . 86 LEU HD11 1 1
14 36410 1 1 87 LEU HD12 H 22.520 -10.942 -13.136 1.00 . A A . 86 LEU HD12 1 1
14 36411 1 1 87 LEU HD13 H 22.135 -11.705 -14.697 1.00 . A A . 86 LEU HD13 1 1
14 36412 1 1 87 LEU HD21 H 20.193 -14.157 -14.071 1.00 . A A . 86 LEU HD21 1 1
14 36413 1 1 87 LEU HD22 H 18.946 -13.039 -13.470 1.00 . A A . 86 LEU HD22 1 1
14 36414 1 1 87 LEU HD23 H 19.907 -12.611 -14.906 1.00 . A A . 86 LEU HD23 1 1
14 36415 1 1 87 LEU HG H 20.427 -11.970 -12.213 1.00 . A A . 86 LEU HG 1 1
14 36416 1 1 87 LEU N N 21.481 -13.278 -10.059 1.00 . A A . 86 LEU N 1 1
14 36417 1 1 87 LEU O O 24.353 -11.599 -11.054 1.00 . A A . 86 LEU O 1 1
14 36418 1 1 88 GLU C C 23.680 -9.230 -9.502 1.00 . A A . 87 GLU C 1 1
14 36419 1 1 88 GLU CA C 22.722 -9.379 -10.686 1.00 . A A . 87 GLU CA 1 1
14 36420 1 1 88 GLU CB C 21.535 -8.422 -10.555 1.00 . A A . 87 GLU CB 1 1
14 36421 1 1 88 GLU CD C 21.095 -7.383 -12.811 1.00 . A A . 87 GLU CD 1 1
14 36422 1 1 88 GLU CG C 20.661 -8.457 -11.810 1.00 . A A . 87 GLU CG 1 1
14 36423 1 1 88 GLU H H 21.281 -10.882 -10.735 1.00 . A A . 87 GLU H 1 1
14 36424 1 1 88 GLU HA H 23.249 -9.169 -11.617 1.00 . A A . 87 GLU HA 1 1
14 36425 1 1 88 GLU HB2 H 20.939 -8.694 -9.684 1.00 . A A . 87 GLU HB2 1 1
14 36426 1 1 88 GLU HB3 H 21.898 -7.408 -10.389 1.00 . A A . 87 GLU HB3 1 1
14 36427 1 1 88 GLU HE2 H 22.208 -5.880 -13.025 1.00 . A A . 87 GLU HE2 1 1
14 36428 1 1 88 GLU HG2 H 20.727 -9.440 -12.276 1.00 . A A . 87 GLU HG2 1 1
14 36429 1 1 88 GLU HG3 H 19.618 -8.303 -11.536 1.00 . A A . 87 GLU HG3 1 1
14 36430 1 1 88 GLU N N 22.271 -10.755 -10.799 1.00 . A A . 87 GLU N 1 1
14 36431 1 1 88 GLU O O 24.658 -8.489 -9.581 1.00 . A A . 87 GLU O 1 1
14 36432 1 1 88 GLU OE1 O 20.455 -7.218 -13.860 1.00 . A A . 87 GLU OE1 1 1
14 36433 1 1 88 GLU OE2 O 22.137 -6.705 -12.465 1.00 . A A . 87 GLU OE2 1 1
14 36434 1 1 89 ALA C C 25.247 -11.001 -7.309 1.00 . A A . 88 ALA C 1 1
14 36435 1 1 89 ALA CA C 24.185 -9.903 -7.235 1.00 . A A . 88 ALA CA 1 1
14 36436 1 1 89 ALA CB C 23.292 -10.038 -6.000 1.00 . A A . 88 ALA CB 1 1
14 36437 1 1 89 ALA H H 22.566 -10.546 -8.378 1.00 . A A . 88 ALA H 1 1
14 36438 1 1 89 ALA HA H 24.679 -8.932 -7.206 1.00 . A A . 88 ALA HA 1 1
14 36439 1 1 89 ALA HB1 H 23.823 -9.664 -5.124 1.00 . A A . 88 ALA HB1 1 1
14 36440 1 1 89 ALA HB2 H 22.379 -9.460 -6.146 1.00 . A A . 88 ALA HB2 1 1
14 36441 1 1 89 ALA HB3 H 23.037 -11.087 -5.849 1.00 . A A . 88 ALA HB3 1 1
14 36442 1 1 89 ALA N N 23.364 -9.946 -8.433 1.00 . A A . 88 ALA N 1 1
14 36443 1 1 89 ALA O O 26.155 -11.049 -6.480 1.00 . A A . 88 ALA O 1 1
14 36444 1 1 90 PHE C C 27.326 -12.458 -9.161 1.00 . A A . 89 PHE C 1 1
14 36445 1 1 90 PHE CA C 26.035 -12.951 -8.504 1.00 . A A . 89 PHE CA 1 1
14 36446 1 1 90 PHE CB C 25.357 -13.960 -9.433 1.00 . A A . 89 PHE CB 1 1
14 36447 1 1 90 PHE CD1 C 26.498 -15.958 -8.445 1.00 . A A . 89 PHE CD1 1 1
14 36448 1 1 90 PHE CD2 C 26.377 -15.799 -10.792 1.00 . A A . 89 PHE CD2 1 1
14 36449 1 1 90 PHE CE1 C 27.193 -17.191 -8.564 1.00 . A A . 89 PHE CE1 1 1
14 36450 1 1 90 PHE CE2 C 27.072 -17.032 -10.911 1.00 . A A . 89 PHE CE2 1 1
14 36451 1 1 90 PHE CG C 26.105 -15.288 -9.561 1.00 . A A . 89 PHE CG 1 1
14 36452 1 1 90 PHE CZ C 27.465 -17.702 -9.795 1.00 . A A . 89 PHE CZ 1 1
14 36453 1 1 90 PHE H H 24.358 -11.810 -8.980 1.00 . A A . 89 PHE H 1 1
14 36454 1 1 90 PHE HA H 26.263 -13.359 -7.520 1.00 . A A . 89 PHE HA 1 1
14 36455 1 1 90 PHE HB2 H 24.349 -14.156 -9.066 1.00 . A A . 89 PHE HB2 1 1
14 36456 1 1 90 PHE HB3 H 25.254 -13.515 -10.423 1.00 . A A . 89 PHE HB3 1 1
14 36457 1 1 90 PHE HD1 H 26.280 -15.548 -7.459 1.00 . A A . 89 PHE HD1 1 1
14 36458 1 1 90 PHE HD2 H 26.062 -15.262 -11.687 1.00 . A A . 89 PHE HD2 1 1
14 36459 1 1 90 PHE HE1 H 27.508 -17.728 -7.669 1.00 . A A . 89 PHE HE1 1 1
14 36460 1 1 90 PHE HE2 H 27.290 -17.441 -11.897 1.00 . A A . 89 PHE HE2 1 1
14 36461 1 1 90 PHE HZ H 27.998 -18.648 -9.886 1.00 . A A . 89 PHE HZ 1 1
14 36462 1 1 90 PHE N N 25.099 -11.856 -8.311 1.00 . A A . 89 PHE N 1 1
14 36463 1 1 90 PHE O O 28.407 -12.592 -8.591 1.00 . A A . 89 PHE O 1 1
14 36464 1 1 91 LYS C C 28.954 -10.244 -10.304 1.00 . A A . 90 LYS C 1 1
14 36465 1 1 91 LYS CA C 28.310 -11.386 -11.093 1.00 . A A . 90 LYS CA 1 1
14 36466 1 1 91 LYS CB C 27.895 -10.996 -12.513 1.00 . A A . 90 LYS CB 1 1
14 36467 1 1 91 LYS CD C 26.504 -9.221 -13.644 1.00 . A A . 90 LYS CD 1 1
14 36468 1 1 91 LYS CE C 25.095 -9.135 -14.233 1.00 . A A . 90 LYS CE 1 1
14 36469 1 1 91 LYS CG C 26.562 -10.244 -12.507 1.00 . A A . 90 LYS CG 1 1
14 36470 1 1 91 LYS H H 26.287 -11.794 -10.810 1.00 . A A . 90 LYS H 1 1
14 36471 1 1 91 LYS HA H 29.034 -12.196 -11.181 1.00 . A A . 90 LYS HA 1 1
14 36472 1 1 91 LYS HB2 H 28.666 -10.372 -12.963 1.00 . A A . 90 LYS HB2 1 1
14 36473 1 1 91 LYS HB3 H 27.809 -11.890 -13.130 1.00 . A A . 90 LYS HB3 1 1
14 36474 1 1 91 LYS HD2 H 26.808 -8.242 -13.273 1.00 . A A . 90 LYS HD2 1 1
14 36475 1 1 91 LYS HD3 H 27.212 -9.500 -14.424 1.00 . A A . 90 LYS HD3 1 1
14 36476 1 1 91 LYS HE2 H 24.729 -10.136 -14.462 1.00 . A A . 90 LYS HE2 1 1
14 36477 1 1 91 LYS HE3 H 24.413 -8.707 -13.498 1.00 . A A . 90 LYS HE3 1 1
14 36478 1 1 91 LYS HG2 H 25.740 -10.953 -12.608 1.00 . A A . 90 LYS HG2 1 1
14 36479 1 1 91 LYS HG3 H 26.430 -9.738 -11.551 1.00 . A A . 90 LYS HG3 1 1
14 36480 1 1 91 LYS HZ1 H 24.919 -8.861 -16.291 1.00 . A A . 90 LYS HZ1 1 1
14 36481 1 1 91 LYS HZ3 H 25.984 -7.840 -15.602 1.00 . A A . 90 LYS HZ3 1 1
14 36482 1 1 91 LYS N N 27.170 -11.899 -10.352 1.00 . A A . 90 LYS N 1 1
14 36483 1 1 91 LYS NZ N 25.096 -8.308 -15.460 1.00 . A A . 90 LYS NZ 1 1
14 36484 1 1 91 LYS O O 30.178 -10.137 -10.246 1.00 . A A . 90 LYS O 1 1
14 36485 1 1 92 VAL C C 29.537 -8.785 -7.859 1.00 . A A . 91 VAL C 1 1
14 36486 1 1 92 VAL CA C 28.569 -8.288 -8.934 1.00 . A A . 91 VAL CA 1 1
14 36487 1 1 92 VAL CB C 27.378 -7.520 -8.358 1.00 . A A . 91 VAL CB 1 1
14 36488 1 1 92 VAL CG1 C 27.022 -8.030 -6.960 1.00 . A A . 91 VAL CG1 1 1
14 36489 1 1 92 VAL CG2 C 27.654 -6.015 -8.339 1.00 . A A . 91 VAL CG2 1 1
14 36490 1 1 92 VAL H H 27.105 -9.512 -9.770 1.00 . A A . 91 VAL H 1 1
14 36491 1 1 92 VAL HA H 29.106 -7.622 -9.609 1.00 . A A . 91 VAL HA 1 1
14 36492 1 1 92 VAL HB H 26.521 -7.695 -9.007 1.00 . A A . 91 VAL HB 1 1
14 36493 1 1 92 VAL HG11 H 27.906 -7.996 -6.324 1.00 . A A . 91 VAL HG11 1 1
14 36494 1 1 92 VAL HG12 H 26.242 -7.400 -6.532 1.00 . A A . 91 VAL HG12 1 1
14 36495 1 1 92 VAL HG13 H 26.662 -9.057 -7.029 1.00 . A A . 91 VAL HG13 1 1
14 36496 1 1 92 VAL HG21 H 27.344 -5.577 -9.287 1.00 . A A . 91 VAL HG21 1 1
14 36497 1 1 92 VAL HG22 H 27.094 -5.553 -7.525 1.00 . A A . 91 VAL HG22 1 1
14 36498 1 1 92 VAL HG23 H 28.720 -5.843 -8.190 1.00 . A A . 91 VAL HG23 1 1
14 36499 1 1 92 VAL N N 28.100 -9.419 -9.717 1.00 . A A . 91 VAL N 1 1
14 36500 1 1 92 VAL O O 30.643 -8.263 -7.724 1.00 . A A . 91 VAL O 1 1
14 36501 1 1 93 PHE C C 31.119 -11.085 -6.636 1.00 . A A . 92 PHE C 1 1
14 36502 1 1 93 PHE CA C 29.899 -10.362 -6.061 1.00 . A A . 92 PHE CA 1 1
14 36503 1 1 93 PHE CB C 29.022 -11.375 -5.323 1.00 . A A . 92 PHE CB 1 1
14 36504 1 1 93 PHE CD1 C 27.368 -10.065 -3.973 1.00 . A A . 92 PHE CD1 1 1
14 36505 1 1 93 PHE CD2 C 29.076 -11.210 -2.825 1.00 . A A . 92 PHE CD2 1 1
14 36506 1 1 93 PHE CE1 C 26.854 -9.591 -2.737 1.00 . A A . 92 PHE CE1 1 1
14 36507 1 1 93 PHE CE2 C 28.563 -10.736 -1.588 1.00 . A A . 92 PHE CE2 1 1
14 36508 1 1 93 PHE CG C 28.468 -10.864 -3.991 1.00 . A A . 92 PHE CG 1 1
14 36509 1 1 93 PHE CZ C 27.462 -9.936 -1.571 1.00 . A A . 92 PHE CZ 1 1
14 36510 1 1 93 PHE H H 28.186 -10.208 -7.236 1.00 . A A . 92 PHE H 1 1
14 36511 1 1 93 PHE HA H 30.232 -9.540 -5.428 1.00 . A A . 92 PHE HA 1 1
14 36512 1 1 93 PHE HB2 H 28.189 -11.656 -5.967 1.00 . A A . 92 PHE HB2 1 1
14 36513 1 1 93 PHE HB3 H 29.603 -12.279 -5.140 1.00 . A A . 92 PHE HB3 1 1
14 36514 1 1 93 PHE HD1 H 26.880 -9.788 -4.908 1.00 . A A . 92 PHE HD1 1 1
14 36515 1 1 93 PHE HD2 H 29.958 -11.850 -2.839 1.00 . A A . 92 PHE HD2 1 1
14 36516 1 1 93 PHE HE1 H 25.972 -8.951 -2.723 1.00 . A A . 92 PHE HE1 1 1
14 36517 1 1 93 PHE HE2 H 29.050 -11.012 -0.654 1.00 . A A . 92 PHE HE2 1 1
14 36518 1 1 93 PHE HZ H 27.068 -9.573 -0.622 1.00 . A A . 92 PHE HZ 1 1
14 36519 1 1 93 PHE N N 29.087 -9.789 -7.120 1.00 . A A . 92 PHE N 1 1
14 36520 1 1 93 PHE O O 32.243 -10.970 -6.187 1.00 . A A . 92 PHE O 1 1
14 36521 1 1 94 ASP C C 32.894 -11.639 -9.075 1.00 . A A . 93 ASP C 1 1
14 36522 1 1 94 ASP CA C 31.979 -12.606 -8.316 1.00 . A A . 93 ASP CA 1 1
14 36523 1 1 94 ASP CB C 31.286 -13.563 -9.286 1.00 . A A . 93 ASP CB 1 1
14 36524 1 1 94 ASP CG C 31.924 -14.949 -9.182 1.00 . A A . 93 ASP CG 1 1
14 36525 1 1 94 ASP H H 29.958 -11.928 -8.006 1.00 . A A . 93 ASP H 1 1
14 36526 1 1 94 ASP HA H 32.540 -13.164 -7.583 1.00 . A A . 93 ASP HA 1 1
14 36527 1 1 94 ASP HB2 H 30.238 -13.631 -9.037 1.00 . A A . 93 ASP HB2 1 1
14 36528 1 1 94 ASP HB3 H 31.392 -13.195 -10.295 1.00 . A A . 93 ASP HB3 1 1
14 36529 1 1 94 ASP N N 30.872 -11.852 -7.662 1.00 . A A . 93 ASP N 1 1
14 36530 1 1 94 ASP O O 32.537 -11.266 -10.192 1.00 . A A . 93 ASP O 1 1
14 36531 1 1 94 ASP OD1 O 31.640 -15.641 -8.217 1.00 . A A . 93 ASP OD1 1 1
14 36532 1 1 94 ASP OD2 O 32.687 -15.297 -10.068 1.00 . A A . 93 ASP OD2 1 1
14 36533 1 1 95 LYS C C 35.868 -11.129 -10.051 1.00 . A A . 94 LYS C 1 1
14 36534 1 1 95 LYS CA C 34.934 -10.341 -9.130 1.00 . A A . 94 LYS CA 1 1
14 36535 1 1 95 LYS CB C 35.667 -9.492 -8.091 1.00 . A A . 94 LYS CB 1 1
14 36536 1 1 95 LYS CD C 33.477 -8.448 -7.403 1.00 . A A . 94 LYS CD 1 1
14 36537 1 1 95 LYS CE C 33.231 -7.154 -6.625 1.00 . A A . 94 LYS CE 1 1
14 36538 1 1 95 LYS CG C 34.748 -9.147 -6.917 1.00 . A A . 94 LYS CG 1 1
14 36539 1 1 95 LYS H H 34.298 -11.568 -7.572 1.00 . A A . 94 LYS H 1 1
14 36540 1 1 95 LYS HA H 34.339 -9.662 -9.741 1.00 . A A . 94 LYS HA 1 1
14 36541 1 1 95 LYS HB2 H 36.542 -10.030 -7.726 1.00 . A A . 94 LYS HB2 1 1
14 36542 1 1 95 LYS HB3 H 36.029 -8.574 -8.556 1.00 . A A . 94 LYS HB3 1 1
14 36543 1 1 95 LYS HD2 H 33.564 -8.226 -8.467 1.00 . A A . 94 LYS HD2 1 1
14 36544 1 1 95 LYS HD3 H 32.623 -9.115 -7.286 1.00 . A A . 94 LYS HD3 1 1
14 36545 1 1 95 LYS HE2 H 32.923 -7.388 -5.606 1.00 . A A . 94 LYS HE2 1 1
14 36546 1 1 95 LYS HE3 H 34.157 -6.583 -6.555 1.00 . A A . 94 LYS HE3 1 1
14 36547 1 1 95 LYS HG2 H 34.484 -10.056 -6.378 1.00 . A A . 94 LYS HG2 1 1
14 36548 1 1 95 LYS HG3 H 35.276 -8.502 -6.215 1.00 . A A . 94 LYS HG3 1 1
14 36549 1 1 95 LYS HZ1 H 31.346 -6.272 -6.731 1.00 . A A . 94 LYS HZ1 1 1
14 36550 1 1 95 LYS HZ3 H 31.918 -6.727 -8.186 1.00 . A A . 94 LYS HZ3 1 1
14 36551 1 1 95 LYS N N 34.015 -11.260 -8.480 1.00 . A A . 94 LYS N 1 1
14 36552 1 1 95 LYS NZ N 32.190 -6.339 -7.290 1.00 . A A . 94 LYS NZ 1 1
14 36553 1 1 95 LYS O O 36.286 -10.627 -11.094 1.00 . A A . 94 LYS O 1 1
14 36554 1 1 96 ASN C C 36.274 -13.779 -11.599 1.00 . A A . 95 ASN C 1 1
14 36555 1 1 96 ASN CA C 37.046 -13.211 -10.407 1.00 . A A . 95 ASN CA 1 1
14 36556 1 1 96 ASN CB C 37.548 -14.386 -9.565 1.00 . A A . 95 ASN CB 1 1
14 36557 1 1 96 ASN CG C 37.796 -15.619 -10.436 1.00 . A A . 95 ASN CG 1 1
14 36558 1 1 96 ASN H H 35.825 -12.750 -8.783 1.00 . A A . 95 ASN H 1 1
14 36559 1 1 96 ASN HA H 37.876 -12.574 -10.713 1.00 . A A . 95 ASN HA 1 1
14 36560 1 1 96 ASN HB2 H 38.470 -14.105 -9.055 1.00 . A A . 95 ASN HB2 1 1
14 36561 1 1 96 ASN HB3 H 36.816 -14.623 -8.793 1.00 . A A . 95 ASN HB3 1 1
14 36562 1 1 96 ASN HD21 H 38.715 -14.422 -11.786 1.00 . A A . 95 ASN HD21 1 1
14 36563 1 1 96 ASN HD22 H 38.649 -16.100 -12.208 1.00 . A A . 95 ASN HD22 1 1
14 36564 1 1 96 ASN N N 36.169 -12.349 -9.633 1.00 . A A . 95 ASN N 1 1
14 36565 1 1 96 ASN ND2 N 38.440 -15.359 -11.570 1.00 . A A . 95 ASN ND2 1 1
14 36566 1 1 96 ASN O O 36.786 -13.812 -12.717 1.00 . A A . 95 ASN O 1 1
14 36567 1 1 96 ASN OD1 O 37.427 -16.732 -10.101 1.00 . A A . 95 ASN OD1 1 1
14 36568 1 1 97 GLY C C 34.490 -16.271 -12.543 1.00 . A A . 96 GLY C 1 1
14 36569 1 1 97 GLY CA C 34.206 -14.780 -12.355 1.00 . A A . 96 GLY CA 1 1
14 36570 1 1 97 GLY H H 34.645 -14.184 -10.407 1.00 . A A . 96 GLY H 1 1
14 36571 1 1 97 GLY HA2 H 33.158 -14.636 -12.090 1.00 . A A . 96 GLY HA2 1 1
14 36572 1 1 97 GLY HA3 H 34.372 -14.253 -13.294 1.00 . A A . 96 GLY HA3 1 1
14 36573 1 1 97 GLY N N 35.054 -14.214 -11.319 1.00 . A A . 96 GLY N 1 1
14 36574 1 1 97 GLY O O 35.180 -16.661 -13.484 1.00 . A A . 96 GLY O 1 1
14 36575 1 1 98 ASP C C 32.815 -19.199 -11.333 1.00 . A A . 97 ASP C 1 1
14 36576 1 1 98 ASP CA C 34.131 -18.504 -11.686 1.00 . A A . 97 ASP CA 1 1
14 36577 1 1 98 ASP CB C 35.191 -18.960 -10.681 1.00 . A A . 97 ASP CB 1 1
14 36578 1 1 98 ASP CG C 34.638 -19.589 -9.400 1.00 . A A . 97 ASP CG 1 1
14 36579 1 1 98 ASP H H 33.385 -16.739 -10.870 1.00 . A A . 97 ASP H 1 1
14 36580 1 1 98 ASP HA H 34.453 -18.714 -12.706 1.00 . A A . 97 ASP HA 1 1
14 36581 1 1 98 ASP HB2 H 35.846 -19.682 -11.168 1.00 . A A . 97 ASP HB2 1 1
14 36582 1 1 98 ASP HB3 H 35.806 -18.102 -10.410 1.00 . A A . 97 ASP HB3 1 1
14 36583 1 1 98 ASP HD2 H 36.092 -20.589 -8.743 1.00 . A A . 97 ASP HD2 1 1
14 36584 1 1 98 ASP N N 33.945 -17.064 -11.632 1.00 . A A . 97 ASP N 1 1
14 36585 1 1 98 ASP O O 32.787 -20.408 -11.109 1.00 . A A . 97 ASP O 1 1
14 36586 1 1 98 ASP OD1 O 33.754 -19.023 -8.741 1.00 . A A . 97 ASP OD1 1 1
14 36587 1 1 98 ASP OD2 O 35.161 -20.725 -9.081 1.00 . A A . 97 ASP OD2 1 1
14 36588 1 1 99 GLY C C 30.354 -19.330 -9.499 1.00 . A A . 98 GLY C 1 1
14 36589 1 1 99 GLY CA C 30.438 -18.927 -10.973 1.00 . A A . 98 GLY CA 1 1
14 36590 1 1 99 GLY H H 31.786 -17.421 -11.479 1.00 . A A . 98 GLY H 1 1
14 36591 1 1 99 GLY HA2 H 29.681 -18.174 -11.192 1.00 . A A . 98 GLY HA2 1 1
14 36592 1 1 99 GLY HA3 H 30.222 -19.789 -11.603 1.00 . A A . 98 GLY HA3 1 1
14 36593 1 1 99 GLY N N 31.755 -18.404 -11.295 1.00 . A A . 98 GLY N 1 1
14 36594 1 1 99 GLY O O 29.467 -20.088 -9.110 1.00 . A A . 98 GLY O 1 1
14 36595 1 1 100 LEU C C 31.936 -17.909 -6.552 1.00 . A A . 99 LEU C 1 1
14 36596 1 1 100 LEU CA C 31.330 -19.100 -7.298 1.00 . A A . 99 LEU CA 1 1
14 36597 1 1 100 LEU CB C 32.061 -20.420 -7.047 1.00 . A A . 99 LEU CB 1 1
14 36598 1 1 100 LEU CD1 C 32.981 -22.542 -8.052 1.00 . A A . 99 LEU CD1 1 1
14 36599 1 1 100 LEU CD2 C 30.475 -22.168 -7.936 1.00 . A A . 99 LEU CD2 1 1
14 36600 1 1 100 LEU CG C 31.849 -21.514 -8.096 1.00 . A A . 99 LEU CG 1 1
14 36601 1 1 100 LEU H H 32.005 -18.188 -9.045 1.00 . A A . 99 LEU H 1 1
14 36602 1 1 100 LEU HA H 30.302 -19.231 -6.961 1.00 . A A . 99 LEU HA 1 1
14 36603 1 1 100 LEU HB2 H 33.129 -20.214 -6.977 1.00 . A A . 99 LEU HB2 1 1
14 36604 1 1 100 LEU HB3 H 31.746 -20.808 -6.078 1.00 . A A . 99 LEU HB3 1 1
14 36605 1 1 100 LEU HD11 H 33.537 -22.431 -7.121 1.00 . A A . 99 LEU HD11 1 1
14 36606 1 1 100 LEU HD12 H 32.562 -23.547 -8.108 1.00 . A A . 99 LEU HD12 1 1
14 36607 1 1 100 LEU HD13 H 33.651 -22.380 -8.897 1.00 . A A . 99 LEU HD13 1 1
14 36608 1 1 100 LEU HD21 H 30.596 -23.176 -7.538 1.00 . A A . 99 LEU HD21 1 1
14 36609 1 1 100 LEU HD22 H 29.869 -21.577 -7.249 1.00 . A A . 99 LEU HD22 1 1
14 36610 1 1 100 LEU HD23 H 29.981 -22.217 -8.906 1.00 . A A . 99 LEU HD23 1 1
14 36611 1 1 100 LEU HG H 31.872 -21.051 -9.082 1.00 . A A . 99 LEU HG 1 1
14 36612 1 1 100 LEU N N 31.288 -18.804 -8.720 1.00 . A A . 99 LEU N 1 1
14 36613 1 1 100 LEU O O 33.128 -17.632 -6.682 1.00 . A A . 99 LEU O 1 1
14 36614 1 1 101 ILE C C 32.375 -16.554 -3.838 1.00 . A A . 100 ILE C 1 1
14 36615 1 1 101 ILE CA C 31.526 -16.083 -5.020 1.00 . A A . 100 ILE CA 1 1
14 36616 1 1 101 ILE CB C 30.327 -15.225 -4.613 1.00 . A A . 100 ILE CB 1 1
14 36617 1 1 101 ILE CD1 C 28.204 -14.191 -5.499 1.00 . A A . 100 ILE CD1 1 1
14 36618 1 1 101 ILE CG1 C 29.624 -14.647 -5.843 1.00 . A A . 100 ILE CG1 1 1
14 36619 1 1 101 ILE CG2 C 30.744 -14.134 -3.625 1.00 . A A . 100 ILE CG2 1 1
14 36620 1 1 101 ILE H H 30.121 -17.469 -5.687 1.00 . A A . 100 ILE H 1 1
14 36621 1 1 101 ILE HA H 32.151 -15.475 -5.673 1.00 . A A . 100 ILE HA 1 1
14 36622 1 1 101 ILE HB H 29.607 -15.864 -4.101 1.00 . A A . 100 ILE HB 1 1
14 36623 1 1 101 ILE HD11 H 27.565 -15.064 -5.365 1.00 . A A . 100 ILE HD11 1 1
14 36624 1 1 101 ILE HD12 H 28.222 -13.609 -4.577 1.00 . A A . 100 ILE HD12 1 1
14 36625 1 1 101 ILE HD13 H 27.814 -13.576 -6.309 1.00 . A A . 100 ILE HD13 1 1
14 36626 1 1 101 ILE HG12 H 30.196 -13.804 -6.230 1.00 . A A . 100 ILE HG12 1 1
14 36627 1 1 101 ILE HG13 H 29.587 -15.398 -6.632 1.00 . A A . 100 ILE HG13 1 1
14 36628 1 1 101 ILE HG21 H 31.130 -13.275 -4.174 1.00 . A A . 100 ILE HG21 1 1
14 36629 1 1 101 ILE HG22 H 29.880 -13.829 -3.034 1.00 . A A . 100 ILE HG22 1 1
14 36630 1 1 101 ILE HG23 H 31.519 -14.520 -2.963 1.00 . A A . 100 ILE HG23 1 1
14 36631 1 1 101 ILE N N 31.089 -17.237 -5.787 1.00 . A A . 100 ILE N 1 1
14 36632 1 1 101 ILE O O 31.840 -16.975 -2.813 1.00 . A A . 100 ILE O 1 1
14 36633 1 1 102 SER C C 34.447 -15.990 -1.746 1.00 . A A . 101 SER C 1 1
14 36634 1 1 102 SER CA C 34.613 -16.880 -2.980 1.00 . A A . 101 SER CA 1 1
14 36635 1 1 102 SER CB C 36.058 -16.829 -3.480 1.00 . A A . 101 SER CB 1 1
14 36636 1 1 102 SER H H 34.112 -16.125 -4.855 1.00 . A A . 101 SER H 1 1
14 36637 1 1 102 SER HA H 34.346 -17.911 -2.746 1.00 . A A . 101 SER HA 1 1
14 36638 1 1 102 SER HB2 H 36.732 -17.110 -2.671 1.00 . A A . 101 SER HB2 1 1
14 36639 1 1 102 SER HB3 H 36.192 -17.562 -4.276 1.00 . A A . 101 SER HB3 1 1
14 36640 1 1 102 SER HG H 37.338 -15.303 -3.671 1.00 . A A . 101 SER HG 1 1
14 36641 1 1 102 SER N N 33.685 -16.468 -4.019 1.00 . A A . 101 SER N 1 1
14 36642 1 1 102 SER O O 33.774 -14.962 -1.805 1.00 . A A . 101 SER O 1 1
14 36643 1 1 102 SER OG O 36.410 -15.535 -3.962 1.00 . A A . 101 SER OG 1 1
14 36644 1 1 103 ALA C C 35.159 -14.179 0.292 1.00 . A A . 102 ALA C 1 1
14 36645 1 1 103 ALA CA C 35.000 -15.672 0.586 1.00 . A A . 102 ALA CA 1 1
14 36646 1 1 103 ALA CB C 36.065 -16.193 1.554 1.00 . A A . 102 ALA CB 1 1
14 36647 1 1 103 ALA H H 35.615 -17.255 -0.620 1.00 . A A . 102 ALA H 1 1
14 36648 1 1 103 ALA HA H 34.016 -15.846 1.022 1.00 . A A . 102 ALA HA 1 1
14 36649 1 1 103 ALA HB1 H 35.591 -16.802 2.323 1.00 . A A . 102 ALA HB1 1 1
14 36650 1 1 103 ALA HB2 H 36.789 -16.797 1.007 1.00 . A A . 102 ALA HB2 1 1
14 36651 1 1 103 ALA HB3 H 36.575 -15.350 2.020 1.00 . A A . 102 ALA HB3 1 1
14 36652 1 1 103 ALA N N 35.071 -16.418 -0.659 1.00 . A A . 102 ALA N 1 1
14 36653 1 1 103 ALA O O 34.207 -13.412 0.422 1.00 . A A . 102 ALA O 1 1
14 36654 1 1 104 ALA C C 35.500 -11.824 -1.201 1.00 . A A . 103 ALA C 1 1
14 36655 1 1 104 ALA CA C 36.667 -12.425 -0.414 1.00 . A A . 103 ALA CA 1 1
14 36656 1 1 104 ALA CB C 37.989 -12.346 -1.180 1.00 . A A . 103 ALA CB 1 1
14 36657 1 1 104 ALA H H 37.140 -14.442 -0.204 1.00 . A A . 103 ALA H 1 1
14 36658 1 1 104 ALA HA H 36.774 -11.887 0.528 1.00 . A A . 103 ALA HA 1 1
14 36659 1 1 104 ALA HB1 H 38.069 -13.198 -1.855 1.00 . A A . 103 ALA HB1 1 1
14 36660 1 1 104 ALA HB2 H 38.020 -11.421 -1.757 1.00 . A A . 103 ALA HB2 1 1
14 36661 1 1 104 ALA HB3 H 38.819 -12.361 -0.474 1.00 . A A . 103 ALA HB3 1 1
14 36662 1 1 104 ALA N N 36.371 -13.812 -0.100 1.00 . A A . 103 ALA N 1 1
14 36663 1 1 104 ALA O O 34.809 -10.933 -0.710 1.00 . A A . 103 ALA O 1 1
14 36664 1 1 105 GLU C C 32.986 -11.587 -2.445 1.00 . A A . 104 GLU C 1 1
14 36665 1 1 105 GLU CA C 34.246 -11.862 -3.269 1.00 . A A . 104 GLU CA 1 1
14 36666 1 1 105 GLU CB C 33.960 -12.862 -4.391 1.00 . A A . 104 GLU CB 1 1
14 36667 1 1 105 GLU CD C 35.055 -14.262 -6.180 1.00 . A A . 104 GLU CD 1 1
14 36668 1 1 105 GLU CG C 35.165 -12.998 -5.324 1.00 . A A . 104 GLU CG 1 1
14 36669 1 1 105 GLU H H 35.884 -13.061 -2.801 1.00 . A A . 104 GLU H 1 1
14 36670 1 1 105 GLU HA H 34.614 -10.933 -3.704 1.00 . A A . 104 GLU HA 1 1
14 36671 1 1 105 GLU HB2 H 33.715 -13.834 -3.963 1.00 . A A . 104 GLU HB2 1 1
14 36672 1 1 105 GLU HB3 H 33.089 -12.536 -4.960 1.00 . A A . 104 GLU HB3 1 1
14 36673 1 1 105 GLU HE2 H 36.043 -15.843 -5.917 1.00 . A A . 104 GLU HE2 1 1
14 36674 1 1 105 GLU HG2 H 35.231 -12.122 -5.969 1.00 . A A . 104 GLU HG2 1 1
14 36675 1 1 105 GLU HG3 H 36.082 -13.032 -4.737 1.00 . A A . 104 GLU HG3 1 1
14 36676 1 1 105 GLU N N 35.317 -12.336 -2.409 1.00 . A A . 104 GLU N 1 1
14 36677 1 1 105 GLU O O 32.178 -10.733 -2.806 1.00 . A A . 104 GLU O 1 1
14 36678 1 1 105 GLU OE1 O 33.967 -14.573 -6.689 1.00 . A A . 104 GLU OE1 1 1
14 36679 1 1 105 GLU OE2 O 36.150 -14.930 -6.310 1.00 . A A . 104 GLU OE2 1 1
14 36680 1 1 106 LEU C C 32.037 -11.143 0.608 1.00 . A A . 105 LEU C 1 1
14 36681 1 1 106 LEU CA C 31.711 -12.173 -0.475 1.00 . A A . 105 LEU CA 1 1
14 36682 1 1 106 LEU CB C 31.275 -13.531 0.079 1.00 . A A . 105 LEU CB 1 1
14 36683 1 1 106 LEU CD1 C 28.853 -13.046 0.587 1.00 . A A . 105 LEU CD1 1 1
14 36684 1 1 106 LEU CD2 C 30.090 -14.850 1.872 1.00 . A A . 105 LEU CD2 1 1
14 36685 1 1 106 LEU CG C 30.197 -13.498 1.163 1.00 . A A . 105 LEU CG 1 1
14 36686 1 1 106 LEU H H 33.521 -13.019 -1.066 1.00 . A A . 105 LEU H 1 1
14 36687 1 1 106 LEU HA H 30.887 -11.792 -1.078 1.00 . A A . 105 LEU HA 1 1
14 36688 1 1 106 LEU HB2 H 30.912 -14.140 -0.749 1.00 . A A . 105 LEU HB2 1 1
14 36689 1 1 106 LEU HB3 H 32.153 -14.035 0.483 1.00 . A A . 105 LEU HB3 1 1
14 36690 1 1 106 LEU HD11 H 28.078 -13.757 0.871 1.00 . A A . 105 LEU HD11 1 1
14 36691 1 1 106 LEU HD12 H 28.603 -12.060 0.979 1.00 . A A . 105 LEU HD12 1 1
14 36692 1 1 106 LEU HD13 H 28.922 -12.998 -0.500 1.00 . A A . 105 LEU HD13 1 1
14 36693 1 1 106 LEU HD21 H 30.923 -14.963 2.566 1.00 . A A . 105 LEU HD21 1 1
14 36694 1 1 106 LEU HD22 H 29.150 -14.899 2.422 1.00 . A A . 105 LEU HD22 1 1
14 36695 1 1 106 LEU HD23 H 30.121 -15.651 1.134 1.00 . A A . 105 LEU HD23 1 1
14 36696 1 1 106 LEU HG H 30.489 -12.763 1.914 1.00 . A A . 105 LEU HG 1 1
14 36697 1 1 106 LEU N N 32.859 -12.327 -1.353 1.00 . A A . 105 LEU N 1 1
14 36698 1 1 106 LEU O O 31.534 -10.022 0.575 1.00 . A A . 105 LEU O 1 1
14 36699 1 1 107 LYS C C 33.641 -9.312 2.074 1.00 . A A . 106 LYS C 1 1
14 36700 1 1 107 LYS CA C 33.278 -10.688 2.634 1.00 . A A . 106 LYS CA 1 1
14 36701 1 1 107 LYS CB C 34.397 -11.334 3.454 1.00 . A A . 106 LYS CB 1 1
14 36702 1 1 107 LYS CD C 36.734 -12.180 3.027 1.00 . A A . 106 LYS CD 1 1
14 36703 1 1 107 LYS CE C 37.285 -10.755 2.944 1.00 . A A . 106 LYS CE 1 1
14 36704 1 1 107 LYS CG C 35.273 -12.230 2.576 1.00 . A A . 106 LYS CG 1 1
14 36705 1 1 107 LYS H H 33.284 -12.475 1.563 1.00 . A A . 106 LYS H 1 1
14 36706 1 1 107 LYS HA H 32.418 -10.577 3.295 1.00 . A A . 106 LYS HA 1 1
14 36707 1 1 107 LYS HB2 H 35.010 -10.558 3.914 1.00 . A A . 106 LYS HB2 1 1
14 36708 1 1 107 LYS HB3 H 33.966 -11.922 4.264 1.00 . A A . 106 LYS HB3 1 1
14 36709 1 1 107 LYS HD2 H 36.815 -12.546 4.051 1.00 . A A . 106 LYS HD2 1 1
14 36710 1 1 107 LYS HD3 H 37.334 -12.843 2.404 1.00 . A A . 106 LYS HD3 1 1
14 36711 1 1 107 LYS HE2 H 36.877 -10.251 2.068 1.00 . A A . 106 LYS HE2 1 1
14 36712 1 1 107 LYS HE3 H 36.968 -10.184 3.817 1.00 . A A . 106 LYS HE3 1 1
14 36713 1 1 107 LYS HG2 H 34.909 -13.256 2.621 1.00 . A A . 106 LYS HG2 1 1
14 36714 1 1 107 LYS HG3 H 35.199 -11.911 1.536 1.00 . A A . 106 LYS HG3 1 1
14 36715 1 1 107 LYS HZ1 H 39.192 -10.636 3.776 1.00 . A A . 106 LYS HZ1 1 1
14 36716 1 1 107 LYS HZ3 H 39.122 -10.047 2.259 1.00 . A A . 106 LYS HZ3 1 1
14 36717 1 1 107 LYS N N 32.878 -11.561 1.543 1.00 . A A . 106 LYS N 1 1
14 36718 1 1 107 LYS NZ N 38.763 -10.775 2.868 1.00 . A A . 106 LYS NZ 1 1
14 36719 1 1 107 LYS O O 32.971 -8.322 2.366 1.00 . A A . 106 LYS O 1 1
14 36720 1 1 108 HIS C C 33.957 -7.222 0.228 1.00 . A A . 107 HIS C 1 1
14 36721 1 1 108 HIS CA C 35.161 -8.053 0.675 1.00 . A A . 107 HIS CA 1 1
14 36722 1 1 108 HIS CB C 36.142 -8.336 -0.464 1.00 . A A . 107 HIS CB 1 1
14 36723 1 1 108 HIS CD2 C 34.685 -7.891 -2.587 1.00 . A A . 107 HIS CD2 1 1
14 36724 1 1 108 HIS CE1 C 35.941 -6.357 -3.512 1.00 . A A . 107 HIS CE1 1 1
14 36725 1 1 108 HIS CG C 35.762 -7.692 -1.776 1.00 . A A . 107 HIS CG 1 1
14 36726 1 1 108 HIS H H 35.240 -10.102 1.047 1.00 . A A . 107 HIS H 1 1
14 36727 1 1 108 HIS HA H 35.700 -7.509 1.451 1.00 . A A . 107 HIS HA 1 1
14 36728 1 1 108 HIS HB2 H 37.132 -7.986 -0.172 1.00 . A A . 107 HIS HB2 1 1
14 36729 1 1 108 HIS HB3 H 36.215 -9.414 -0.608 1.00 . A A . 107 HIS HB3 1 1
14 36730 1 1 108 HIS HD1 H 37.399 -6.354 -2.035 1.00 . A A . 107 HIS HD1 1 1
14 36731 1 1 108 HIS HD2 H 33.872 -8.594 -2.406 1.00 . A A . 107 HIS HD2 1 1
14 36732 1 1 108 HIS HE1 H 36.305 -5.609 -4.216 1.00 . A A . 107 HIS HE1 1 1
14 36733 1 1 108 HIS N N 34.701 -9.292 1.279 1.00 . A A . 107 HIS N 1 1
14 36734 1 1 108 HIS ND1 N 36.536 -6.720 -2.385 1.00 . A A . 107 HIS ND1 1 1
14 36735 1 1 108 HIS NE2 N 34.793 -7.083 -3.635 1.00 . A A . 107 HIS NE2 1 1
14 36736 1 1 108 HIS O O 33.897 -6.021 0.485 1.00 . A A . 107 HIS O 1 1
14 36737 1 1 109 VAL C C 31.059 -6.646 0.267 1.00 . A A . 108 VAL C 1 1
14 36738 1 1 109 VAL CA C 31.827 -7.234 -0.919 1.00 . A A . 108 VAL CA 1 1
14 36739 1 1 109 VAL CB C 30.991 -8.210 -1.749 1.00 . A A . 108 VAL CB 1 1
14 36740 1 1 109 VAL CG1 C 29.497 -8.013 -1.486 1.00 . A A . 108 VAL CG1 1 1
14 36741 1 1 109 VAL CG2 C 31.308 -8.073 -3.239 1.00 . A A . 108 VAL CG2 1 1
14 36742 1 1 109 VAL H H 33.083 -8.872 -0.638 1.00 . A A . 108 VAL H 1 1
14 36743 1 1 109 VAL HA H 32.142 -6.419 -1.571 1.00 . A A . 108 VAL HA 1 1
14 36744 1 1 109 VAL HB H 31.255 -9.222 -1.442 1.00 . A A . 108 VAL HB 1 1
14 36745 1 1 109 VAL HG11 H 29.197 -8.612 -0.626 1.00 . A A . 108 VAL HG11 1 1
14 36746 1 1 109 VAL HG12 H 29.300 -6.960 -1.281 1.00 . A A . 108 VAL HG12 1 1
14 36747 1 1 109 VAL HG13 H 28.929 -8.325 -2.362 1.00 . A A . 108 VAL HG13 1 1
14 36748 1 1 109 VAL HG21 H 32.191 -8.666 -3.479 1.00 . A A . 108 VAL HG21 1 1
14 36749 1 1 109 VAL HG22 H 30.461 -8.430 -3.825 1.00 . A A . 108 VAL HG22 1 1
14 36750 1 1 109 VAL HG23 H 31.499 -7.027 -3.476 1.00 . A A . 108 VAL HG23 1 1
14 36751 1 1 109 VAL N N 33.027 -7.895 -0.433 1.00 . A A . 108 VAL N 1 1
14 36752 1 1 109 VAL O O 30.591 -5.511 0.206 1.00 . A A . 108 VAL O 1 1
14 36753 1 1 110 LEU C C 31.031 -5.888 3.184 1.00 . A A . 109 LEU C 1 1
14 36754 1 1 110 LEU CA C 30.249 -7.020 2.515 1.00 . A A . 109 LEU CA 1 1
14 36755 1 1 110 LEU CB C 29.986 -8.214 3.435 1.00 . A A . 109 LEU CB 1 1
14 36756 1 1 110 LEU CD1 C 27.533 -8.166 4.020 1.00 . A A . 109 LEU CD1 1 1
14 36757 1 1 110 LEU CD2 C 28.294 -9.083 1.780 1.00 . A A . 109 LEU CD2 1 1
14 36758 1 1 110 LEU CG C 28.634 -8.910 3.261 1.00 . A A . 109 LEU CG 1 1
14 36759 1 1 110 LEU H H 31.337 -8.369 1.359 1.00 . A A . 109 LEU H 1 1
14 36760 1 1 110 LEU HA H 29.279 -6.633 2.203 1.00 . A A . 109 LEU HA 1 1
14 36761 1 1 110 LEU HB2 H 30.774 -8.950 3.277 1.00 . A A . 109 LEU HB2 1 1
14 36762 1 1 110 LEU HB3 H 30.068 -7.876 4.468 1.00 . A A . 109 LEU HB3 1 1
14 36763 1 1 110 LEU HD11 H 27.462 -8.558 5.034 1.00 . A A . 109 LEU HD11 1 1
14 36764 1 1 110 LEU HD12 H 27.773 -7.103 4.057 1.00 . A A . 109 LEU HD12 1 1
14 36765 1 1 110 LEU HD13 H 26.581 -8.306 3.507 1.00 . A A . 109 LEU HD13 1 1
14 36766 1 1 110 LEU HD21 H 29.195 -9.350 1.229 1.00 . A A . 109 LEU HD21 1 1
14 36767 1 1 110 LEU HD22 H 27.552 -9.874 1.668 1.00 . A A . 109 LEU HD22 1 1
14 36768 1 1 110 LEU HD23 H 27.891 -8.149 1.388 1.00 . A A . 109 LEU HD23 1 1
14 36769 1 1 110 LEU HG H 28.706 -9.907 3.694 1.00 . A A . 109 LEU HG 1 1
14 36770 1 1 110 LEU N N 30.953 -7.447 1.317 1.00 . A A . 109 LEU N 1 1
14 36771 1 1 110 LEU O O 30.453 -5.063 3.890 1.00 . A A . 109 LEU O 1 1
14 36772 1 1 111 THR C C 33.136 -3.586 2.677 1.00 . A A . 110 THR C 1 1
14 36773 1 1 111 THR CA C 33.199 -4.867 3.510 1.00 . A A . 110 THR CA 1 1
14 36774 1 1 111 THR CB C 34.608 -5.453 3.618 1.00 . A A . 110 THR CB 1 1
14 36775 1 1 111 THR CG2 C 35.557 -4.553 4.412 1.00 . A A . 110 THR CG2 1 1
14 36776 1 1 111 THR H H 32.795 -6.560 2.364 1.00 . A A . 110 THR H 1 1
14 36777 1 1 111 THR HA H 32.830 -4.621 4.505 1.00 . A A . 110 THR HA 1 1
14 36778 1 1 111 THR HB H 35.015 -5.673 2.631 1.00 . A A . 110 THR HB 1 1
14 36779 1 1 111 THR HG1 H 35.319 -7.075 4.551 1.00 . A A . 110 THR HG1 1 1
14 36780 1 1 111 THR HG21 H 34.984 -3.773 4.913 1.00 . A A . 110 THR HG21 1 1
14 36781 1 1 111 THR HG22 H 36.086 -5.150 5.156 1.00 . A A . 110 THR HG22 1 1
14 36782 1 1 111 THR HG23 H 36.278 -4.096 3.734 1.00 . A A . 110 THR HG23 1 1
14 36783 1 1 111 THR N N 32.333 -5.885 2.939 1.00 . A A . 110 THR N 1 1
14 36784 1 1 111 THR O O 33.351 -2.492 3.197 1.00 . A A . 110 THR O 1 1
14 36785 1 1 111 THR OG1 O 34.444 -6.601 4.446 1.00 . A A . 110 THR OG1 1 1
14 36786 1 1 112 SER C C 31.501 -1.806 0.808 1.00 . A A . 111 SER C 1 1
14 36787 1 1 112 SER CA C 32.747 -2.634 0.488 1.00 . A A . 111 SER CA 1 1
14 36788 1 1 112 SER CB C 32.713 -3.102 -0.969 1.00 . A A . 111 SER CB 1 1
14 36789 1 1 112 SER H H 32.668 -4.656 0.982 1.00 . A A . 111 SER H 1 1
14 36790 1 1 112 SER HA H 33.650 -2.049 0.660 1.00 . A A . 111 SER HA 1 1
14 36791 1 1 112 SER HB2 H 31.753 -2.838 -1.412 1.00 . A A . 111 SER HB2 1 1
14 36792 1 1 112 SER HB3 H 33.481 -2.576 -1.536 1.00 . A A . 111 SER HB3 1 1
14 36793 1 1 112 SER HG H 33.389 -4.716 -1.940 1.00 . A A . 111 SER HG 1 1
14 36794 1 1 112 SER N N 32.841 -3.763 1.398 1.00 . A A . 111 SER N 1 1
14 36795 1 1 112 SER O O 31.299 -0.736 0.237 1.00 . A A . 111 SER O 1 1
14 36796 1 1 112 SER OG O 32.918 -4.507 -1.083 1.00 . A A . 111 SER OG 1 1
14 36797 1 1 113 ILE C C 29.605 -1.210 3.583 1.00 . A A . 112 ILE C 1 1
14 36798 1 1 113 ILE CA C 29.478 -1.655 2.125 1.00 . A A . 112 ILE CA 1 1
14 36799 1 1 113 ILE CB C 28.260 -2.541 1.856 1.00 . A A . 112 ILE CB 1 1
14 36800 1 1 113 ILE CD1 C 26.951 -4.451 2.857 1.00 . A A . 112 ILE CD1 1 1
14 36801 1 1 113 ILE CG1 C 28.341 -3.842 2.658 1.00 . A A . 112 ILE CG1 1 1
14 36802 1 1 113 ILE CG2 C 28.090 -2.801 0.358 1.00 . A A . 112 ILE CG2 1 1
14 36803 1 1 113 ILE H H 30.870 -3.203 2.181 1.00 . A A . 112 ILE H 1 1
14 36804 1 1 113 ILE HA H 29.375 -0.768 1.500 1.00 . A A . 112 ILE HA 1 1
14 36805 1 1 113 ILE HB H 27.370 -2.010 2.194 1.00 . A A . 112 ILE HB 1 1
14 36806 1 1 113 ILE HD11 H 27.050 -5.502 3.127 1.00 . A A . 112 ILE HD11 1 1
14 36807 1 1 113 ILE HD12 H 26.433 -3.918 3.655 1.00 . A A . 112 ILE HD12 1 1
14 36808 1 1 113 ILE HD13 H 26.381 -4.365 1.933 1.00 . A A . 112 ILE HD13 1 1
14 36809 1 1 113 ILE HG12 H 28.982 -4.554 2.139 1.00 . A A . 112 ILE HG12 1 1
14 36810 1 1 113 ILE HG13 H 28.799 -3.648 3.628 1.00 . A A . 112 ILE HG13 1 1
14 36811 1 1 113 ILE HG21 H 28.613 -3.718 0.087 1.00 . A A . 112 ILE HG21 1 1
14 36812 1 1 113 ILE HG22 H 27.030 -2.904 0.125 1.00 . A A . 112 ILE HG22 1 1
14 36813 1 1 113 ILE HG23 H 28.506 -1.966 -0.205 1.00 . A A . 112 ILE HG23 1 1
14 36814 1 1 113 ILE N N 30.699 -2.332 1.721 1.00 . A A . 112 ILE N 1 1
14 36815 1 1 113 ILE O O 29.050 -0.183 3.973 1.00 . A A . 112 ILE O 1 1
14 36816 1 1 114 GLY C C 30.797 -2.982 6.557 1.00 . A A . 113 GLY C 1 1
14 36817 1 1 114 GLY CA C 30.546 -1.704 5.755 1.00 . A A . 113 GLY CA 1 1
14 36818 1 1 114 GLY H H 30.786 -2.836 4.024 1.00 . A A . 113 GLY H 1 1
14 36819 1 1 114 GLY HA2 H 31.394 -1.028 5.866 1.00 . A A . 113 GLY HA2 1 1
14 36820 1 1 114 GLY HA3 H 29.673 -1.187 6.153 1.00 . A A . 113 GLY HA3 1 1
14 36821 1 1 114 GLY N N 30.339 -2.003 4.349 1.00 . A A . 113 GLY N 1 1
14 36822 1 1 114 GLY O O 31.574 -2.978 7.511 1.00 . A A . 113 GLY O 1 1
14 36823 1 1 115 GLU C C 31.694 -5.856 6.648 1.00 . A A . 114 GLU C 1 1
14 36824 1 1 115 GLU CA C 30.267 -5.329 6.808 1.00 . A A . 114 GLU CA 1 1
14 36825 1 1 115 GLU CB C 29.246 -6.338 6.278 1.00 . A A . 114 GLU CB 1 1
14 36826 1 1 115 GLU CD C 27.183 -7.435 7.226 1.00 . A A . 114 GLU CD 1 1
14 36827 1 1 115 GLU CG C 27.870 -6.106 6.904 1.00 . A A . 114 GLU CG 1 1
14 36828 1 1 115 GLU H H 29.496 -4.040 5.364 1.00 . A A . 114 GLU H 1 1
14 36829 1 1 115 GLU HA H 30.061 -5.132 7.860 1.00 . A A . 114 GLU HA 1 1
14 36830 1 1 115 GLU HB2 H 29.176 -6.253 5.193 1.00 . A A . 114 GLU HB2 1 1
14 36831 1 1 115 GLU HB3 H 29.583 -7.351 6.497 1.00 . A A . 114 GLU HB3 1 1
14 36832 1 1 115 GLU HE2 H 25.514 -8.289 7.053 1.00 . A A . 114 GLU HE2 1 1
14 36833 1 1 115 GLU HG2 H 27.975 -5.516 7.815 1.00 . A A . 114 GLU HG2 1 1
14 36834 1 1 115 GLU HG3 H 27.248 -5.528 6.220 1.00 . A A . 114 GLU HG3 1 1
14 36835 1 1 115 GLU N N 30.126 -4.046 6.141 1.00 . A A . 114 GLU N 1 1
14 36836 1 1 115 GLU O O 32.064 -6.340 5.580 1.00 . A A . 114 GLU O 1 1
14 36837 1 1 115 GLU OE1 O 27.658 -8.183 8.093 1.00 . A A . 114 GLU OE1 1 1
14 36838 1 1 115 GLU OE2 O 26.118 -7.679 6.541 1.00 . A A . 114 GLU OE2 1 1
14 36839 1 1 116 LYS C C 33.938 -7.507 8.515 1.00 . A A . 115 LYS C 1 1
14 36840 1 1 116 LYS CA C 33.835 -6.205 7.718 1.00 . A A . 115 LYS CA 1 1
14 36841 1 1 116 LYS CB C 34.770 -5.103 8.218 1.00 . A A . 115 LYS CB 1 1
14 36842 1 1 116 LYS CD C 35.129 -3.334 9.980 1.00 . A A . 115 LYS CD 1 1
14 36843 1 1 116 LYS CE C 34.409 -2.099 10.524 1.00 . A A . 115 LYS CE 1 1
14 36844 1 1 116 LYS CG C 34.135 -4.326 9.373 1.00 . A A . 115 LYS CG 1 1
14 36845 1 1 116 LYS H H 32.147 -5.350 8.591 1.00 . A A . 115 LYS H 1 1
14 36846 1 1 116 LYS HA H 34.104 -6.412 6.683 1.00 . A A . 115 LYS HA 1 1
14 36847 1 1 116 LYS HB2 H 35.713 -5.541 8.545 1.00 . A A . 115 LYS HB2 1 1
14 36848 1 1 116 LYS HB3 H 35.003 -4.420 7.401 1.00 . A A . 115 LYS HB3 1 1
14 36849 1 1 116 LYS HD2 H 35.687 -3.818 10.782 1.00 . A A . 115 LYS HD2 1 1
14 36850 1 1 116 LYS HD3 H 35.855 -3.033 9.224 1.00 . A A . 115 LYS HD3 1 1
14 36851 1 1 116 LYS HE2 H 33.931 -1.560 9.707 1.00 . A A . 115 LYS HE2 1 1
14 36852 1 1 116 LYS HE3 H 33.619 -2.405 11.210 1.00 . A A . 115 LYS HE3 1 1
14 36853 1 1 116 LYS HG2 H 33.255 -3.792 9.016 1.00 . A A . 115 LYS HG2 1 1
14 36854 1 1 116 LYS HG3 H 33.796 -5.022 10.140 1.00 . A A . 115 LYS HG3 1 1
14 36855 1 1 116 LYS HZ1 H 34.986 -0.277 11.354 1.00 . A A . 115 LYS HZ1 1 1
14 36856 1 1 116 LYS HZ3 H 36.231 -1.106 10.710 1.00 . A A . 115 LYS HZ3 1 1
14 36857 1 1 116 LYS N N 32.456 -5.745 7.726 1.00 . A A . 115 LYS N 1 1
14 36858 1 1 116 LYS NZ N 35.363 -1.209 11.223 1.00 . A A . 115 LYS NZ 1 1
14 36859 1 1 116 LYS O O 33.901 -7.491 9.745 1.00 . A A . 115 LYS O 1 1
14 36860 1 1 117 LEU C C 35.577 -10.472 8.164 1.00 . A A . 116 LEU C 1 1
14 36861 1 1 117 LEU CA C 34.174 -9.912 8.406 1.00 . A A . 116 LEU CA 1 1
14 36862 1 1 117 LEU CB C 33.052 -10.832 7.920 1.00 . A A . 116 LEU CB 1 1
14 36863 1 1 117 LEU CD1 C 30.920 -9.677 8.614 1.00 . A A . 116 LEU CD1 1 1
14 36864 1 1 117 LEU CD2 C 31.047 -12.211 8.583 1.00 . A A . 116 LEU CD2 1 1
14 36865 1 1 117 LEU CG C 31.811 -10.905 8.812 1.00 . A A . 116 LEU CG 1 1
14 36866 1 1 117 LEU H H 34.094 -8.608 6.783 1.00 . A A . 116 LEU H 1 1
14 36867 1 1 117 LEU HA H 34.036 -9.775 9.478 1.00 . A A . 116 LEU HA 1 1
14 36868 1 1 117 LEU HB2 H 32.742 -10.502 6.928 1.00 . A A . 116 LEU HB2 1 1
14 36869 1 1 117 LEU HB3 H 33.456 -11.838 7.810 1.00 . A A . 116 LEU HB3 1 1
14 36870 1 1 117 LEU HD11 H 30.144 -9.664 9.380 1.00 . A A . 116 LEU HD11 1 1
14 36871 1 1 117 LEU HD12 H 31.524 -8.773 8.693 1.00 . A A . 116 LEU HD12 1 1
14 36872 1 1 117 LEU HD13 H 30.457 -9.720 7.628 1.00 . A A . 116 LEU HD13 1 1
14 36873 1 1 117 LEU HD21 H 30.061 -11.988 8.174 1.00 . A A . 116 LEU HD21 1 1
14 36874 1 1 117 LEU HD22 H 31.598 -12.836 7.880 1.00 . A A . 116 LEU HD22 1 1
14 36875 1 1 117 LEU HD23 H 30.937 -12.739 9.530 1.00 . A A . 116 LEU HD23 1 1
14 36876 1 1 117 LEU HG H 32.137 -10.902 9.852 1.00 . A A . 116 LEU HG 1 1
14 36877 1 1 117 LEU N N 34.065 -8.604 7.782 1.00 . A A . 116 LEU N 1 1
14 36878 1 1 117 LEU O O 36.156 -10.267 7.098 1.00 . A A . 116 LEU O 1 1
14 36879 1 1 118 THR C C 37.397 -12.945 8.112 1.00 . A A . 117 THR C 1 1
14 36880 1 1 118 THR CA C 37.406 -11.761 9.081 1.00 . A A . 117 THR CA 1 1
14 36881 1 1 118 THR CB C 37.854 -12.136 10.495 1.00 . A A . 117 THR CB 1 1
14 36882 1 1 118 THR CG2 C 37.507 -11.058 11.524 1.00 . A A . 117 THR CG2 1 1
14 36883 1 1 118 THR H H 35.605 -11.332 10.034 1.00 . A A . 117 THR H 1 1
14 36884 1 1 118 THR HA H 38.088 -11.017 8.668 1.00 . A A . 117 THR HA 1 1
14 36885 1 1 118 THR HB H 38.919 -12.368 10.517 1.00 . A A . 117 THR HB 1 1
14 36886 1 1 118 THR HG1 H 37.570 -13.998 11.169 1.00 . A A . 117 THR HG1 1 1
14 36887 1 1 118 THR HG21 H 36.723 -11.426 12.185 1.00 . A A . 117 THR HG21 1 1
14 36888 1 1 118 THR HG22 H 38.394 -10.817 12.110 1.00 . A A . 117 THR HG22 1 1
14 36889 1 1 118 THR HG23 H 37.158 -10.163 11.009 1.00 . A A . 117 THR HG23 1 1
14 36890 1 1 118 THR N N 36.082 -11.169 9.170 1.00 . A A . 117 THR N 1 1
14 36891 1 1 118 THR O O 36.375 -13.611 7.951 1.00 . A A . 117 THR O 1 1
14 36892 1 1 118 THR OG1 O 37.015 -13.233 10.845 1.00 . A A . 117 THR OG1 1 1
14 36893 1 1 119 ASP C C 38.176 -15.557 7.187 1.00 . A A . 118 ASP C 1 1
14 36894 1 1 119 ASP CA C 38.682 -14.264 6.545 1.00 . A A . 118 ASP CA 1 1
14 36895 1 1 119 ASP CB C 40.146 -14.473 6.153 1.00 . A A . 118 ASP CB 1 1
14 36896 1 1 119 ASP CG C 40.963 -13.189 5.995 1.00 . A A . 118 ASP CG 1 1
14 36897 1 1 119 ASP H H 39.372 -12.625 7.630 1.00 . A A . 118 ASP H 1 1
14 36898 1 1 119 ASP HA H 38.090 -13.968 5.680 1.00 . A A . 118 ASP HA 1 1
14 36899 1 1 119 ASP HB2 H 40.623 -15.099 6.907 1.00 . A A . 118 ASP HB2 1 1
14 36900 1 1 119 ASP HB3 H 40.180 -15.026 5.213 1.00 . A A . 118 ASP HB3 1 1
14 36901 1 1 119 ASP HD2 H 42.599 -12.346 6.394 1.00 . A A . 118 ASP HD2 1 1
14 36902 1 1 119 ASP N N 38.546 -13.172 7.493 1.00 . A A . 118 ASP N 1 1
14 36903 1 1 119 ASP O O 37.744 -16.473 6.489 1.00 . A A . 118 ASP O 1 1
14 36904 1 1 119 ASP OD1 O 40.529 -12.233 5.335 1.00 . A A . 118 ASP OD1 1 1
14 36905 1 1 119 ASP OD2 O 42.107 -13.194 6.591 1.00 . A A . 118 ASP OD2 1 1
14 36906 1 1 120 ALA C C 36.285 -16.680 9.453 1.00 . A A . 119 ALA C 1 1
14 36907 1 1 120 ALA CA C 37.800 -16.756 9.254 1.00 . A A . 119 ALA CA 1 1
14 36908 1 1 120 ALA CB C 38.559 -16.837 10.580 1.00 . A A . 119 ALA CB 1 1
14 36909 1 1 120 ALA H H 38.599 -14.841 9.070 1.00 . A A . 119 ALA H 1 1
14 36910 1 1 120 ALA HA H 38.036 -17.639 8.660 1.00 . A A . 119 ALA HA 1 1
14 36911 1 1 120 ALA HB1 H 38.600 -17.874 10.913 1.00 . A A . 119 ALA HB1 1 1
14 36912 1 1 120 ALA HB2 H 39.572 -16.459 10.442 1.00 . A A . 119 ALA HB2 1 1
14 36913 1 1 120 ALA HB3 H 38.045 -16.235 11.329 1.00 . A A . 119 ALA HB3 1 1
14 36914 1 1 120 ALA N N 38.246 -15.591 8.510 1.00 . A A . 119 ALA N 1 1
14 36915 1 1 120 ALA O O 35.606 -17.705 9.482 1.00 . A A . 119 ALA O 1 1
14 36916 1 1 121 GLU C C 33.601 -15.604 8.515 1.00 . A A . 120 GLU C 1 1
14 36917 1 1 121 GLU CA C 34.376 -15.230 9.780 1.00 . A A . 120 GLU CA 1 1
14 36918 1 1 121 GLU CB C 34.100 -13.781 10.185 1.00 . A A . 120 GLU CB 1 1
14 36919 1 1 121 GLU CD C 33.150 -14.589 12.377 1.00 . A A . 120 GLU CD 1 1
14 36920 1 1 121 GLU CG C 34.128 -13.622 11.706 1.00 . A A . 120 GLU CG 1 1
14 36921 1 1 121 GLU H H 36.357 -14.625 9.560 1.00 . A A . 120 GLU H 1 1
14 36922 1 1 121 GLU HA H 34.089 -15.891 10.598 1.00 . A A . 120 GLU HA 1 1
14 36923 1 1 121 GLU HB2 H 34.844 -13.125 9.733 1.00 . A A . 120 GLU HB2 1 1
14 36924 1 1 121 GLU HB3 H 33.128 -13.471 9.801 1.00 . A A . 120 GLU HB3 1 1
14 36925 1 1 121 GLU HE2 H 33.199 -15.637 13.941 1.00 . A A . 120 GLU HE2 1 1
14 36926 1 1 121 GLU HG2 H 35.137 -13.805 12.076 1.00 . A A . 120 GLU HG2 1 1
14 36927 1 1 121 GLU HG3 H 33.872 -12.596 11.973 1.00 . A A . 120 GLU HG3 1 1
14 36928 1 1 121 GLU N N 35.799 -15.454 9.585 1.00 . A A . 120 GLU N 1 1
14 36929 1 1 121 GLU O O 32.556 -16.247 8.590 1.00 . A A . 120 GLU O 1 1
14 36930 1 1 121 GLU OE1 O 31.929 -14.444 12.219 1.00 . A A . 120 GLU OE1 1 1
14 36931 1 1 121 GLU OE2 O 33.700 -15.517 13.083 1.00 . A A . 120 GLU OE2 1 1
14 36932 1 1 122 VAL C C 33.619 -16.964 5.808 1.00 . A A . 121 VAL C 1 1
14 36933 1 1 122 VAL CA C 33.517 -15.466 6.102 1.00 . A A . 121 VAL CA 1 1
14 36934 1 1 122 VAL CB C 34.144 -14.598 5.009 1.00 . A A . 121 VAL CB 1 1
14 36935 1 1 122 VAL CG1 C 35.536 -15.110 4.633 1.00 . A A . 121 VAL CG1 1 1
14 36936 1 1 122 VAL CG2 C 33.237 -14.524 3.779 1.00 . A A . 121 VAL CG2 1 1
14 36937 1 1 122 VAL H H 34.995 -14.661 7.329 1.00 . A A . 121 VAL H 1 1
14 36938 1 1 122 VAL HA H 32.464 -15.195 6.185 1.00 . A A . 121 VAL HA 1 1
14 36939 1 1 122 VAL HB H 34.254 -13.588 5.404 1.00 . A A . 121 VAL HB 1 1
14 36940 1 1 122 VAL HG11 H 35.451 -16.103 4.192 1.00 . A A . 121 VAL HG11 1 1
14 36941 1 1 122 VAL HG12 H 35.991 -14.431 3.913 1.00 . A A . 121 VAL HG12 1 1
14 36942 1 1 122 VAL HG13 H 36.157 -15.162 5.527 1.00 . A A . 121 VAL HG13 1 1
14 36943 1 1 122 VAL HG21 H 32.926 -13.492 3.618 1.00 . A A . 121 VAL HG21 1 1
14 36944 1 1 122 VAL HG22 H 33.781 -14.880 2.904 1.00 . A A . 121 VAL HG22 1 1
14 36945 1 1 122 VAL HG23 H 32.357 -15.148 3.938 1.00 . A A . 121 VAL HG23 1 1
14 36946 1 1 122 VAL N N 34.144 -15.184 7.381 1.00 . A A . 121 VAL N 1 1
14 36947 1 1 122 VAL O O 32.620 -17.607 5.488 1.00 . A A . 121 VAL O 1 1
14 36948 1 1 123 ASP C C 34.043 -19.721 6.431 1.00 . A A . 122 ASP C 1 1
14 36949 1 1 123 ASP CA C 35.080 -18.886 5.677 1.00 . A A . 122 ASP CA 1 1
14 36950 1 1 123 ASP CB C 36.468 -19.299 6.171 1.00 . A A . 122 ASP CB 1 1
14 36951 1 1 123 ASP CG C 36.733 -20.806 6.170 1.00 . A A . 122 ASP CG 1 1
14 36952 1 1 123 ASP H H 35.642 -16.946 6.187 1.00 . A A . 122 ASP H 1 1
14 36953 1 1 123 ASP HA H 35.005 -19.004 4.596 1.00 . A A . 122 ASP HA 1 1
14 36954 1 1 123 ASP HB2 H 37.219 -18.813 5.548 1.00 . A A . 122 ASP HB2 1 1
14 36955 1 1 123 ASP HB3 H 36.604 -18.923 7.185 1.00 . A A . 122 ASP HB3 1 1
14 36956 1 1 123 ASP HD2 H 38.183 -21.966 6.483 1.00 . A A . 122 ASP HD2 1 1
14 36957 1 1 123 ASP N N 34.835 -17.476 5.926 1.00 . A A . 122 ASP N 1 1
14 36958 1 1 123 ASP O O 33.767 -20.860 6.057 1.00 . A A . 122 ASP O 1 1
14 36959 1 1 123 ASP OD1 O 36.030 -21.578 5.501 1.00 . A A . 122 ASP OD1 1 1
14 36960 1 1 123 ASP OD2 O 37.722 -21.187 6.906 1.00 . A A . 122 ASP OD2 1 1
14 36961 1 1 124 ASP C C 31.102 -19.478 7.737 1.00 . A A . 123 ASP C 1 1
14 36962 1 1 124 ASP CA C 32.494 -19.796 8.287 1.00 . A A . 123 ASP CA 1 1
14 36963 1 1 124 ASP CB C 32.549 -19.320 9.740 1.00 . A A . 123 ASP CB 1 1
14 36964 1 1 124 ASP CG C 31.276 -19.572 10.551 1.00 . A A . 123 ASP CG 1 1
14 36965 1 1 124 ASP H H 33.725 -18.195 7.775 1.00 . A A . 123 ASP H 1 1
14 36966 1 1 124 ASP HA H 32.737 -20.856 8.219 1.00 . A A . 123 ASP HA 1 1
14 36967 1 1 124 ASP HB2 H 33.383 -19.815 10.238 1.00 . A A . 123 ASP HB2 1 1
14 36968 1 1 124 ASP HB3 H 32.762 -18.251 9.749 1.00 . A A . 123 ASP HB3 1 1
14 36969 1 1 124 ASP HD2 H 30.669 -21.151 9.725 1.00 . A A . 123 ASP HD2 1 1
14 36970 1 1 124 ASP N N 33.496 -19.122 7.478 1.00 . A A . 123 ASP N 1 1
14 36971 1 1 124 ASP O O 30.205 -20.317 7.787 1.00 . A A . 123 ASP O 1 1
14 36972 1 1 124 ASP OD1 O 30.660 -18.635 11.080 1.00 . A A . 123 ASP OD1 1 1
14 36973 1 1 124 ASP OD2 O 30.916 -20.808 10.631 1.00 . A A . 123 ASP OD2 1 1
14 36974 1 1 125 MET C C 29.350 -18.619 5.407 1.00 . A A . 124 MET C 1 1
14 36975 1 1 125 MET CA C 29.699 -17.824 6.667 1.00 . A A . 124 MET CA 1 1
14 36976 1 1 125 MET CB C 29.780 -16.335 6.325 1.00 . A A . 124 MET CB 1 1
14 36977 1 1 125 MET CE C 28.888 -13.542 6.765 1.00 . A A . 124 MET CE 1 1
14 36978 1 1 125 MET CG C 28.612 -15.913 5.431 1.00 . A A . 124 MET CG 1 1
14 36979 1 1 125 MET H H 31.702 -17.587 7.188 1.00 . A A . 124 MET H 1 1
14 36980 1 1 125 MET HA H 28.956 -18.013 7.442 1.00 . A A . 124 MET HA 1 1
14 36981 1 1 125 MET HB2 H 29.772 -15.747 7.242 1.00 . A A . 124 MET HB2 1 1
14 36982 1 1 125 MET HB3 H 30.723 -16.125 5.820 1.00 . A A . 124 MET HB3 1 1
14 36983 1 1 125 MET HE1 H 29.911 -13.712 7.101 1.00 . A A . 124 MET HE1 1 1
14 36984 1 1 125 MET HE2 H 28.673 -12.474 6.782 1.00 . A A . 124 MET HE2 1 1
14 36985 1 1 125 MET HE3 H 28.197 -14.063 7.428 1.00 . A A . 124 MET HE3 1 1
14 36986 1 1 125 MET HG2 H 28.641 -16.469 4.494 1.00 . A A . 124 MET HG2 1 1
14 36987 1 1 125 MET HG3 H 27.667 -16.155 5.916 1.00 . A A . 124 MET HG3 1 1
14 36988 1 1 125 MET N N 30.966 -18.263 7.225 1.00 . A A . 124 MET N 1 1
14 36989 1 1 125 MET O O 28.185 -18.939 5.173 1.00 . A A . 124 MET O 1 1
14 36990 1 1 125 MET SD S 28.697 -14.161 5.102 1.00 . A A . 124 MET SD 1 1
14 36991 1 1 126 LEU C C 29.624 -21.047 3.730 1.00 . A A . 125 LEU C 1 1
14 36992 1 1 126 LEU CA C 30.197 -19.668 3.399 1.00 . A A . 125 LEU CA 1 1
14 36993 1 1 126 LEU CB C 31.503 -19.719 2.603 1.00 . A A . 125 LEU CB 1 1
14 36994 1 1 126 LEU CD1 C 33.698 -18.570 2.135 1.00 . A A . 125 LEU CD1 1 1
14 36995 1 1 126 LEU CD2 C 31.534 -17.609 1.222 1.00 . A A . 125 LEU CD2 1 1
14 36996 1 1 126 LEU CG C 32.198 -18.377 2.367 1.00 . A A . 125 LEU CG 1 1
14 36997 1 1 126 LEU H H 31.324 -18.652 4.826 1.00 . A A . 125 LEU H 1 1
14 36998 1 1 126 LEU HA H 29.470 -19.128 2.791 1.00 . A A . 125 LEU HA 1 1
14 36999 1 1 126 LEU HB2 H 32.197 -20.379 3.124 1.00 . A A . 125 LEU HB2 1 1
14 37000 1 1 126 LEU HB3 H 31.297 -20.174 1.634 1.00 . A A . 125 LEU HB3 1 1
14 37001 1 1 126 LEU HD11 H 34.253 -18.136 2.966 1.00 . A A . 125 LEU HD11 1 1
14 37002 1 1 126 LEU HD12 H 33.921 -19.634 2.065 1.00 . A A . 125 LEU HD12 1 1
14 37003 1 1 126 LEU HD13 H 33.988 -18.076 1.207 1.00 . A A . 125 LEU HD13 1 1
14 37004 1 1 126 LEU HD21 H 31.897 -16.581 1.215 1.00 . A A . 125 LEU HD21 1 1
14 37005 1 1 126 LEU HD22 H 31.780 -18.088 0.274 1.00 . A A . 125 LEU HD22 1 1
14 37006 1 1 126 LEU HD23 H 30.453 -17.612 1.361 1.00 . A A . 125 LEU HD23 1 1
14 37007 1 1 126 LEU HG H 32.087 -17.772 3.267 1.00 . A A . 125 LEU HG 1 1
14 37008 1 1 126 LEU N N 30.380 -18.916 4.629 1.00 . A A . 125 LEU N 1 1
14 37009 1 1 126 LEU O O 28.572 -21.426 3.216 1.00 . A A . 125 LEU O 1 1
14 37010 1 1 127 ARG C C 28.394 -23.139 5.140 1.00 . A A . 126 ARG C 1 1
14 37011 1 1 127 ARG CA C 29.916 -23.089 4.992 1.00 . A A . 126 ARG CA 1 1
14 37012 1 1 127 ARG CB C 30.563 -23.493 6.318 1.00 . A A . 126 ARG CB 1 1
14 37013 1 1 127 ARG CD C 32.740 -23.849 7.540 1.00 . A A . 126 ARG CD 1 1
14 37014 1 1 127 ARG CG C 32.087 -23.553 6.188 1.00 . A A . 126 ARG CG 1 1
14 37015 1 1 127 ARG CZ C 33.971 -26.013 7.309 1.00 . A A . 126 ARG CZ 1 1
14 37016 1 1 127 ARG H H 31.194 -21.445 5.000 1.00 . A A . 126 ARG H 1 1
14 37017 1 1 127 ARG HA H 30.253 -23.746 4.191 1.00 . A A . 126 ARG HA 1 1
14 37018 1 1 127 ARG HB2 H 30.288 -22.779 7.094 1.00 . A A . 126 ARG HB2 1 1
14 37019 1 1 127 ARG HB3 H 30.183 -24.466 6.631 1.00 . A A . 126 ARG HB3 1 1
14 37020 1 1 127 ARG HD2 H 32.993 -22.915 8.043 1.00 . A A . 126 ARG HD2 1 1
14 37021 1 1 127 ARG HD3 H 32.039 -24.378 8.184 1.00 . A A . 126 ARG HD3 1 1
14 37022 1 1 127 ARG HE H 34.831 -24.185 7.232 1.00 . A A . 126 ARG HE 1 1
14 37023 1 1 127 ARG HG2 H 32.364 -24.324 5.470 1.00 . A A . 126 ARG HG2 1 1
14 37024 1 1 127 ARG HG3 H 32.459 -22.606 5.800 1.00 . A A . 126 ARG HG3 1 1
14 37025 1 1 127 ARG HH11 H 31.960 -26.230 7.592 1.00 . A A . 126 ARG HH11 1 1
14 37026 1 1 127 ARG HH12 H 32.842 -27.711 7.428 1.00 . A A . 126 ARG HH12 1 1
14 37027 1 1 127 ARG HH22 H 35.213 -27.634 7.090 1.00 . A A . 126 ARG HH22 1 1
14 37028 1 1 127 ARG N N 30.340 -21.760 4.586 1.00 . A A . 126 ARG N 1 1
14 37029 1 1 127 ARG NE N 33.960 -24.664 7.344 1.00 . A A . 126 ARG NE 1 1
14 37030 1 1 127 ARG NH1 N 32.825 -26.712 7.455 1.00 . A A . 126 ARG NH1 1 1
14 37031 1 1 127 ARG NH2 N 35.119 -26.639 7.128 1.00 . A A . 126 ARG NH2 1 1
14 37032 1 1 127 ARG O O 27.780 -24.185 4.933 1.00 . A A . 126 ARG O 1 1
14 37033 1 1 128 GLU C C 25.662 -22.532 4.488 1.00 . A A . 127 GLU C 1 1
14 37034 1 1 128 GLU CA C 26.390 -21.894 5.673 1.00 . A A . 127 GLU CA 1 1
14 37035 1 1 128 GLU CB C 25.961 -20.438 5.861 1.00 . A A . 127 GLU CB 1 1
14 37036 1 1 128 GLU CD C 25.769 -19.971 8.331 1.00 . A A . 127 GLU CD 1 1
14 37037 1 1 128 GLU CG C 26.641 -19.819 7.083 1.00 . A A . 127 GLU CG 1 1
14 37038 1 1 128 GLU H H 28.335 -21.149 5.662 1.00 . A A . 127 GLU H 1 1
14 37039 1 1 128 GLU HA H 26.171 -22.451 6.585 1.00 . A A . 127 GLU HA 1 1
14 37040 1 1 128 GLU HB2 H 26.213 -19.863 4.970 1.00 . A A . 127 GLU HB2 1 1
14 37041 1 1 128 GLU HB3 H 24.878 -20.386 5.977 1.00 . A A . 127 GLU HB3 1 1
14 37042 1 1 128 GLU HE2 H 25.923 -20.137 10.201 1.00 . A A . 127 GLU HE2 1 1
14 37043 1 1 128 GLU HG2 H 27.606 -20.298 7.249 1.00 . A A . 127 GLU HG2 1 1
14 37044 1 1 128 GLU HG3 H 26.837 -18.762 6.899 1.00 . A A . 127 GLU HG3 1 1
14 37045 1 1 128 GLU N N 27.828 -21.995 5.496 1.00 . A A . 127 GLU N 1 1
14 37046 1 1 128 GLU O O 24.765 -23.353 4.674 1.00 . A A . 127 GLU O 1 1
14 37047 1 1 128 GLU OE1 O 24.605 -20.386 8.228 1.00 . A A . 127 GLU OE1 1 1
14 37048 1 1 128 GLU OE2 O 26.341 -19.641 9.440 1.00 . A A . 127 GLU OE2 1 1
14 37049 1 1 129 VAL C C 26.582 -23.087 1.115 1.00 . A A . 128 VAL C 1 1
14 37050 1 1 129 VAL CA C 25.476 -22.652 2.079 1.00 . A A . 128 VAL CA 1 1
14 37051 1 1 129 VAL CB C 24.530 -21.612 1.475 1.00 . A A . 128 VAL CB 1 1
14 37052 1 1 129 VAL CG1 C 23.370 -21.308 2.425 1.00 . A A . 128 VAL CG1 1 1
14 37053 1 1 129 VAL CG2 C 25.286 -20.334 1.104 1.00 . A A . 128 VAL CG2 1 1
14 37054 1 1 129 VAL H H 26.807 -21.462 3.153 1.00 . A A . 128 VAL H 1 1
14 37055 1 1 129 VAL HA H 24.885 -23.526 2.353 1.00 . A A . 128 VAL HA 1 1
14 37056 1 1 129 VAL HB H 24.113 -22.031 0.559 1.00 . A A . 128 VAL HB 1 1
14 37057 1 1 129 VAL HG11 H 23.689 -21.477 3.453 1.00 . A A . 128 VAL HG11 1 1
14 37058 1 1 129 VAL HG12 H 23.066 -20.268 2.305 1.00 . A A . 128 VAL HG12 1 1
14 37059 1 1 129 VAL HG13 H 22.530 -21.962 2.193 1.00 . A A . 128 VAL HG13 1 1
14 37060 1 1 129 VAL HG21 H 26.353 -20.548 1.041 1.00 . A A . 128 VAL HG21 1 1
14 37061 1 1 129 VAL HG22 H 24.931 -19.968 0.141 1.00 . A A . 128 VAL HG22 1 1
14 37062 1 1 129 VAL HG23 H 25.111 -19.575 1.867 1.00 . A A . 128 VAL HG23 1 1
14 37063 1 1 129 VAL N N 26.077 -22.130 3.295 1.00 . A A . 128 VAL N 1 1
14 37064 1 1 129 VAL O O 26.322 -23.335 -0.061 1.00 . A A . 128 VAL O 1 1
14 37065 1 1 130 SER C C 29.252 -25.044 1.092 1.00 . A A . 129 SER C 1 1
14 37066 1 1 130 SER CA C 28.938 -23.566 0.851 1.00 . A A . 129 SER CA 1 1
14 37067 1 1 130 SER CB C 30.160 -22.704 1.172 1.00 . A A . 129 SER CB 1 1
14 37068 1 1 130 SER H H 27.994 -22.961 2.607 1.00 . A A . 129 SER H 1 1
14 37069 1 1 130 SER HA H 28.640 -23.402 -0.184 1.00 . A A . 129 SER HA 1 1
14 37070 1 1 130 SER HB2 H 30.770 -22.592 0.276 1.00 . A A . 129 SER HB2 1 1
14 37071 1 1 130 SER HB3 H 29.834 -21.705 1.462 1.00 . A A . 129 SER HB3 1 1
14 37072 1 1 130 SER HG H 31.538 -22.563 2.616 1.00 . A A . 129 SER HG 1 1
14 37073 1 1 130 SER N N 27.791 -23.165 1.650 1.00 . A A . 129 SER N 1 1
14 37074 1 1 130 SER O O 30.260 -25.554 0.607 1.00 . A A . 129 SER O 1 1
14 37075 1 1 130 SER OG O 30.951 -23.266 2.216 1.00 . A A . 129 SER OG 1 1
14 37076 1 1 131 ASP C C 30.020 -27.379 2.429 1.00 . A A . 130 ASP C 1 1
14 37077 1 1 131 ASP CA C 28.541 -27.098 2.152 1.00 . A A . 130 ASP CA 1 1
14 37078 1 1 131 ASP CB C 28.104 -27.978 0.980 1.00 . A A . 130 ASP CB 1 1
14 37079 1 1 131 ASP CG C 28.043 -29.476 1.283 1.00 . A A . 130 ASP CG 1 1
14 37080 1 1 131 ASP H H 27.553 -25.266 2.232 1.00 . A A . 130 ASP H 1 1
14 37081 1 1 131 ASP HA H 27.912 -27.277 3.024 1.00 . A A . 130 ASP HA 1 1
14 37082 1 1 131 ASP HB2 H 27.120 -27.649 0.646 1.00 . A A . 130 ASP HB2 1 1
14 37083 1 1 131 ASP HB3 H 28.792 -27.818 0.149 1.00 . A A . 130 ASP HB3 1 1
14 37084 1 1 131 ASP HD2 H 28.698 -30.991 0.377 1.00 . A A . 130 ASP HD2 1 1
14 37085 1 1 131 ASP N N 28.370 -25.689 1.841 1.00 . A A . 130 ASP N 1 1
14 37086 1 1 131 ASP O O 30.556 -28.393 1.986 1.00 . A A . 130 ASP O 1 1
14 37087 1 1 131 ASP OD1 O 27.993 -29.890 2.451 1.00 . A A . 130 ASP OD1 1 1
14 37088 1 1 131 ASP OD2 O 28.048 -30.243 0.246 1.00 . A A . 130 ASP OD2 1 1
14 37089 1 1 132 GLY C C 32.908 -26.671 2.241 1.00 . A A . 131 GLY C 1 1
14 37090 1 1 132 GLY CA C 32.042 -26.599 3.501 1.00 . A A . 131 GLY CA 1 1
14 37091 1 1 132 GLY H H 30.193 -25.640 3.517 1.00 . A A . 131 GLY H 1 1
14 37092 1 1 132 GLY HA2 H 32.355 -25.753 4.114 1.00 . A A . 131 GLY HA2 1 1
14 37093 1 1 132 GLY HA3 H 32.189 -27.498 4.100 1.00 . A A . 131 GLY HA3 1 1
14 37094 1 1 132 GLY N N 30.637 -26.463 3.160 1.00 . A A . 131 GLY N 1 1
14 37095 1 1 132 GLY O O 33.780 -27.532 2.132 1.00 . A A . 131 GLY O 1 1
14 37096 1 1 133 SER C C 34.386 -24.555 0.111 1.00 . A A . 132 SER C 1 1
14 37097 1 1 133 SER CA C 33.379 -25.706 0.074 1.00 . A A . 132 SER CA 1 1
14 37098 1 1 133 SER CB C 32.437 -25.549 -1.121 1.00 . A A . 132 SER CB 1 1
14 37099 1 1 133 SER H H 31.925 -25.061 1.419 1.00 . A A . 132 SER H 1 1
14 37100 1 1 133 SER HA H 33.894 -26.664 0.006 1.00 . A A . 132 SER HA 1 1
14 37101 1 1 133 SER HB2 H 31.822 -26.444 -1.218 1.00 . A A . 132 SER HB2 1 1
14 37102 1 1 133 SER HB3 H 31.759 -24.715 -0.942 1.00 . A A . 132 SER HB3 1 1
14 37103 1 1 133 SER HG H 33.662 -26.150 -2.585 1.00 . A A . 132 SER HG 1 1
14 37104 1 1 133 SER N N 32.636 -25.757 1.322 1.00 . A A . 132 SER N 1 1
14 37105 1 1 133 SER O O 35.584 -24.779 0.277 1.00 . A A . 132 SER O 1 1
14 37106 1 1 133 SER OG O 33.148 -25.329 -2.336 1.00 . A A . 132 SER OG 1 1
14 37107 1 1 134 GLY C C 34.119 -21.068 -0.931 1.00 . A A . 133 GLY C 1 1
14 37108 1 1 134 GLY CA C 34.701 -22.162 -0.033 1.00 . A A . 133 GLY CA 1 1
14 37109 1 1 134 GLY H H 32.887 -23.175 -0.181 1.00 . A A . 133 GLY H 1 1
14 37110 1 1 134 GLY HA2 H 34.793 -21.788 0.987 1.00 . A A . 133 GLY HA2 1 1
14 37111 1 1 134 GLY HA3 H 35.706 -22.418 -0.370 1.00 . A A . 133 GLY HA3 1 1
14 37112 1 1 134 GLY N N 33.863 -23.348 -0.046 1.00 . A A . 133 GLY N 1 1
14 37113 1 1 134 GLY O O 34.504 -19.905 -0.828 1.00 . A A . 133 GLY O 1 1
14 37114 1 1 135 GLU C C 31.070 -20.869 -2.831 1.00 . A A . 134 GLU C 1 1
14 37115 1 1 135 GLU CA C 32.562 -20.552 -2.709 1.00 . A A . 134 GLU CA 1 1
14 37116 1 1 135 GLU CB C 33.242 -20.577 -4.079 1.00 . A A . 134 GLU CB 1 1
14 37117 1 1 135 GLU CD C 35.447 -20.808 -5.280 1.00 . A A . 134 GLU CD 1 1
14 37118 1 1 135 GLU CG C 34.765 -20.548 -3.935 1.00 . A A . 134 GLU CG 1 1
14 37119 1 1 135 GLU H H 32.894 -22.430 -1.870 1.00 . A A . 134 GLU H 1 1
14 37120 1 1 135 GLU HA H 32.695 -19.567 -2.262 1.00 . A A . 134 GLU HA 1 1
14 37121 1 1 135 GLU HB2 H 32.941 -21.474 -4.622 1.00 . A A . 134 GLU HB2 1 1
14 37122 1 1 135 GLU HB3 H 32.912 -19.722 -4.668 1.00 . A A . 134 GLU HB3 1 1
14 37123 1 1 135 GLU HE2 H 36.805 -19.658 -5.896 1.00 . A A . 134 GLU HE2 1 1
14 37124 1 1 135 GLU HG2 H 35.078 -19.580 -3.545 1.00 . A A . 134 GLU HG2 1 1
14 37125 1 1 135 GLU HG3 H 35.080 -21.301 -3.212 1.00 . A A . 134 GLU HG3 1 1
14 37126 1 1 135 GLU N N 33.201 -21.482 -1.793 1.00 . A A . 134 GLU N 1 1
14 37127 1 1 135 GLU O O 30.648 -21.997 -2.578 1.00 . A A . 134 GLU O 1 1
14 37128 1 1 135 GLU OE1 O 35.613 -21.971 -5.677 1.00 . A A . 134 GLU OE1 1 1
14 37129 1 1 135 GLU OE2 O 35.809 -19.749 -5.921 1.00 . A A . 134 GLU OE2 1 1
14 37130 1 1 136 ILE C C 28.484 -19.649 -4.812 1.00 . A A . 135 ILE C 1 1
14 37131 1 1 136 ILE CA C 28.876 -20.011 -3.379 1.00 . A A . 135 ILE CA 1 1
14 37132 1 1 136 ILE CB C 28.128 -19.205 -2.314 1.00 . A A . 135 ILE CB 1 1
14 37133 1 1 136 ILE CD1 C 28.143 -17.097 -0.930 1.00 . A A . 135 ILE CD1 1 1
14 37134 1 1 136 ILE CG1 C 28.762 -17.826 -2.124 1.00 . A A . 135 ILE CG1 1 1
14 37135 1 1 136 ILE CG2 C 28.041 -19.982 -0.999 1.00 . A A . 135 ILE CG2 1 1
14 37136 1 1 136 ILE H H 30.662 -18.940 -3.423 1.00 . A A . 135 ILE H 1 1
14 37137 1 1 136 ILE HA H 28.641 -21.062 -3.211 1.00 . A A . 135 ILE HA 1 1
14 37138 1 1 136 ILE HB H 27.107 -19.045 -2.662 1.00 . A A . 135 ILE HB 1 1
14 37139 1 1 136 ILE HD11 H 27.091 -17.371 -0.843 1.00 . A A . 135 ILE HD11 1 1
14 37140 1 1 136 ILE HD12 H 28.669 -17.382 -0.019 1.00 . A A . 135 ILE HD12 1 1
14 37141 1 1 136 ILE HD13 H 28.227 -16.021 -1.077 1.00 . A A . 135 ILE HD13 1 1
14 37142 1 1 136 ILE HG12 H 29.836 -17.933 -1.972 1.00 . A A . 135 ILE HG12 1 1
14 37143 1 1 136 ILE HG13 H 28.626 -17.232 -3.028 1.00 . A A . 135 ILE HG13 1 1
14 37144 1 1 136 ILE HG21 H 27.008 -20.281 -0.821 1.00 . A A . 135 ILE HG21 1 1
14 37145 1 1 136 ILE HG22 H 28.670 -20.870 -1.059 1.00 . A A . 135 ILE HG22 1 1
14 37146 1 1 136 ILE HG23 H 28.383 -19.350 -0.180 1.00 . A A . 135 ILE HG23 1 1
14 37147 1 1 136 ILE N N 30.312 -19.854 -3.219 1.00 . A A . 135 ILE N 1 1
14 37148 1 1 136 ILE O O 28.735 -18.533 -5.266 1.00 . A A . 135 ILE O 1 1
14 37149 1 1 137 ASN C C 26.113 -19.655 -6.867 1.00 . A A . 136 ASN C 1 1
14 37150 1 1 137 ASN CA C 27.445 -20.409 -6.860 1.00 . A A . 136 ASN CA 1 1
14 37151 1 1 137 ASN CB C 27.235 -21.745 -7.575 1.00 . A A . 136 ASN CB 1 1
14 37152 1 1 137 ASN CG C 27.011 -22.876 -6.569 1.00 . A A . 136 ASN CG 1 1
14 37153 1 1 137 ASN H H 27.673 -21.517 -5.111 1.00 . A A . 136 ASN H 1 1
14 37154 1 1 137 ASN HA H 28.248 -19.842 -7.330 1.00 . A A . 136 ASN HA 1 1
14 37155 1 1 137 ASN HB2 H 26.377 -21.674 -8.243 1.00 . A A . 136 ASN HB2 1 1
14 37156 1 1 137 ASN HB3 H 28.103 -21.971 -8.194 1.00 . A A . 136 ASN HB3 1 1
14 37157 1 1 137 ASN HD21 H 25.098 -23.010 -7.216 1.00 . A A . 136 ASN HD21 1 1
14 37158 1 1 137 ASN HD22 H 25.535 -24.121 -5.961 1.00 . A A . 136 ASN HD22 1 1
14 37159 1 1 137 ASN N N 27.874 -20.613 -5.487 1.00 . A A . 136 ASN N 1 1
14 37160 1 1 137 ASN ND2 N 25.779 -23.377 -6.583 1.00 . A A . 136 ASN ND2 1 1
14 37161 1 1 137 ASN O O 25.649 -19.197 -5.824 1.00 . A A . 136 ASN O 1 1
14 37162 1 1 137 ASN OD1 O 27.898 -23.268 -5.829 1.00 . A A . 136 ASN OD1 1 1
14 37163 1 1 138 ILE C C 23.200 -19.565 -7.372 1.00 . A A . 137 ILE C 1 1
14 37164 1 1 138 ILE CA C 24.267 -18.859 -8.211 1.00 . A A . 137 ILE CA 1 1
14 37165 1 1 138 ILE CB C 23.903 -18.736 -9.692 1.00 . A A . 137 ILE CB 1 1
14 37166 1 1 138 ILE CD1 C 22.984 -16.405 -9.406 1.00 . A A . 137 ILE CD1 1 1
14 37167 1 1 138 ILE CG1 C 22.687 -17.828 -9.885 1.00 . A A . 137 ILE CG1 1 1
14 37168 1 1 138 ILE CG2 C 23.694 -20.115 -10.321 1.00 . A A . 137 ILE CG2 1 1
14 37169 1 1 138 ILE H H 25.920 -19.925 -8.898 1.00 . A A . 137 ILE H 1 1
14 37170 1 1 138 ILE HA H 24.396 -17.847 -7.826 1.00 . A A . 137 ILE HA 1 1
14 37171 1 1 138 ILE HB H 24.740 -18.269 -10.212 1.00 . A A . 137 ILE HB 1 1
14 37172 1 1 138 ILE HD11 H 22.828 -15.706 -10.227 1.00 . A A . 137 ILE HD11 1 1
14 37173 1 1 138 ILE HD12 H 22.317 -16.153 -8.581 1.00 . A A . 137 ILE HD12 1 1
14 37174 1 1 138 ILE HD13 H 24.019 -16.345 -9.068 1.00 . A A . 137 ILE HD13 1 1
14 37175 1 1 138 ILE HG12 H 22.406 -17.809 -10.938 1.00 . A A . 137 ILE HG12 1 1
14 37176 1 1 138 ILE HG13 H 21.837 -18.231 -9.334 1.00 . A A . 137 ILE HG13 1 1
14 37177 1 1 138 ILE HG21 H 22.744 -20.529 -9.982 1.00 . A A . 137 ILE HG21 1 1
14 37178 1 1 138 ILE HG22 H 23.682 -20.021 -11.407 1.00 . A A . 137 ILE HG22 1 1
14 37179 1 1 138 ILE HG23 H 24.506 -20.778 -10.023 1.00 . A A . 137 ILE HG23 1 1
14 37180 1 1 138 ILE N N 25.536 -19.550 -8.055 1.00 . A A . 137 ILE N 1 1
14 37181 1 1 138 ILE O O 22.213 -18.950 -6.972 1.00 . A A . 137 ILE O 1 1
14 37182 1 1 139 GLN C C 22.763 -21.439 -4.852 1.00 . A A . 138 GLN C 1 1
14 37183 1 1 139 GLN CA C 22.506 -21.643 -6.347 1.00 . A A . 138 GLN CA 1 1
14 37184 1 1 139 GLN CB C 22.599 -23.123 -6.723 1.00 . A A . 138 GLN CB 1 1
14 37185 1 1 139 GLN CD C 21.183 -23.189 -8.809 1.00 . A A . 138 GLN CD 1 1
14 37186 1 1 139 GLN CG C 22.600 -23.303 -8.242 1.00 . A A . 138 GLN CG 1 1
14 37187 1 1 139 GLN H H 24.240 -21.339 -7.461 1.00 . A A . 138 GLN H 1 1
14 37188 1 1 139 GLN HA H 21.515 -21.270 -6.606 1.00 . A A . 138 GLN HA 1 1
14 37189 1 1 139 GLN HB2 H 23.509 -23.552 -6.302 1.00 . A A . 138 GLN HB2 1 1
14 37190 1 1 139 GLN HB3 H 21.760 -23.666 -6.289 1.00 . A A . 138 GLN HB3 1 1
14 37191 1 1 139 GLN HE21 H 21.308 -21.180 -8.592 1.00 . A A . 138 GLN HE21 1 1
14 37192 1 1 139 GLN HE22 H 19.814 -21.763 -9.247 1.00 . A A . 138 GLN HE22 1 1
14 37193 1 1 139 GLN HG2 H 23.240 -22.550 -8.702 1.00 . A A . 138 GLN HG2 1 1
14 37194 1 1 139 GLN HG3 H 23.020 -24.277 -8.496 1.00 . A A . 138 GLN HG3 1 1
14 37195 1 1 139 GLN N N 23.435 -20.846 -7.131 1.00 . A A . 138 GLN N 1 1
14 37196 1 1 139 GLN NE2 N 20.731 -21.941 -8.889 1.00 . A A . 138 GLN NE2 1 1
14 37197 1 1 139 GLN O O 21.866 -21.037 -4.114 1.00 . A A . 138 GLN O 1 1
14 37198 1 1 139 GLN OE1 O 20.542 -24.170 -9.150 1.00 . A A . 138 GLN OE1 1 1
14 37199 1 1 140 GLN C C 24.167 -20.137 -2.598 1.00 . A A . 139 GLN C 1 1
14 37200 1 1 140 GLN CA C 24.380 -21.581 -3.059 1.00 . A A . 139 GLN CA 1 1
14 37201 1 1 140 GLN CB C 25.830 -22.017 -2.844 1.00 . A A . 139 GLN CB 1 1
14 37202 1 1 140 GLN CD C 27.464 -23.900 -3.226 1.00 . A A . 139 GLN CD 1 1
14 37203 1 1 140 GLN CG C 25.990 -23.522 -3.071 1.00 . A A . 139 GLN CG 1 1
14 37204 1 1 140 GLN H H 24.717 -22.053 -5.059 1.00 . A A . 139 GLN H 1 1
14 37205 1 1 140 GLN HA H 23.720 -22.247 -2.504 1.00 . A A . 139 GLN HA 1 1
14 37206 1 1 140 GLN HB2 H 26.483 -21.471 -3.525 1.00 . A A . 139 GLN HB2 1 1
14 37207 1 1 140 GLN HB3 H 26.144 -21.764 -1.831 1.00 . A A . 139 GLN HB3 1 1
14 37208 1 1 140 GLN HE21 H 27.925 -22.466 -1.872 1.00 . A A . 139 GLN HE21 1 1
14 37209 1 1 140 GLN HE22 H 29.274 -23.352 -2.501 1.00 . A A . 139 GLN HE22 1 1
14 37210 1 1 140 GLN HG2 H 25.556 -24.068 -2.234 1.00 . A A . 139 GLN HG2 1 1
14 37211 1 1 140 GLN HG3 H 25.439 -23.818 -3.964 1.00 . A A . 139 GLN HG3 1 1
14 37212 1 1 140 GLN N N 23.993 -21.727 -4.452 1.00 . A A . 139 GLN N 1 1
14 37213 1 1 140 GLN NE2 N 28.289 -23.180 -2.470 1.00 . A A . 139 GLN NE2 1 1
14 37214 1 1 140 GLN O O 23.494 -19.894 -1.598 1.00 . A A . 139 GLN O 1 1
14 37215 1 1 140 GLN OE1 O 27.829 -24.786 -3.981 1.00 . A A . 139 GLN OE1 1 1
14 37216 1 1 141 PHE C C 23.189 -17.432 -2.711 1.00 . A A . 140 PHE C 1 1
14 37217 1 1 141 PHE CA C 24.638 -17.805 -3.029 1.00 . A A . 140 PHE CA 1 1
14 37218 1 1 141 PHE CB C 25.092 -17.028 -4.267 1.00 . A A . 140 PHE CB 1 1
14 37219 1 1 141 PHE CD1 C 25.014 -14.848 -3.036 1.00 . A A . 140 PHE CD1 1 1
14 37220 1 1 141 PHE CD2 C 24.349 -14.869 -5.296 1.00 . A A . 140 PHE CD2 1 1
14 37221 1 1 141 PHE CE1 C 24.750 -13.454 -2.971 1.00 . A A . 140 PHE CE1 1 1
14 37222 1 1 141 PHE CE2 C 24.085 -13.475 -5.231 1.00 . A A . 140 PHE CE2 1 1
14 37223 1 1 141 PHE CG C 24.808 -15.526 -4.197 1.00 . A A . 140 PHE CG 1 1
14 37224 1 1 141 PHE CZ C 24.291 -12.797 -4.070 1.00 . A A . 140 PHE CZ 1 1
14 37225 1 1 141 PHE H H 25.301 -19.423 -4.160 1.00 . A A . 140 PHE H 1 1
14 37226 1 1 141 PHE HA H 25.260 -17.619 -2.154 1.00 . A A . 140 PHE HA 1 1
14 37227 1 1 141 PHE HB2 H 26.162 -17.178 -4.406 1.00 . A A . 140 PHE HB2 1 1
14 37228 1 1 141 PHE HB3 H 24.595 -17.440 -5.145 1.00 . A A . 140 PHE HB3 1 1
14 37229 1 1 141 PHE HD1 H 25.381 -15.374 -2.155 1.00 . A A . 140 PHE HD1 1 1
14 37230 1 1 141 PHE HD2 H 24.184 -15.412 -6.226 1.00 . A A . 140 PHE HD2 1 1
14 37231 1 1 141 PHE HE1 H 24.915 -12.911 -2.041 1.00 . A A . 140 PHE HE1 1 1
14 37232 1 1 141 PHE HE2 H 23.718 -12.948 -6.112 1.00 . A A . 140 PHE HE2 1 1
14 37233 1 1 141 PHE HZ H 24.089 -11.727 -4.021 1.00 . A A . 140 PHE HZ 1 1
14 37234 1 1 141 PHE N N 24.755 -19.217 -3.349 1.00 . A A . 140 PHE N 1 1
14 37235 1 1 141 PHE O O 22.929 -16.687 -1.767 1.00 . A A . 140 PHE O 1 1
14 37236 1 1 142 ALA C C 20.404 -18.316 -2.009 1.00 . A A . 141 ALA C 1 1
14 37237 1 1 142 ALA CA C 20.867 -17.701 -3.331 1.00 . A A . 141 ALA CA 1 1
14 37238 1 1 142 ALA CB C 20.085 -18.241 -4.531 1.00 . A A . 141 ALA CB 1 1
14 37239 1 1 142 ALA H H 22.503 -18.573 -4.281 1.00 . A A . 141 ALA H 1 1
14 37240 1 1 142 ALA HA H 20.736 -16.620 -3.285 1.00 . A A . 141 ALA HA 1 1
14 37241 1 1 142 ALA HB1 H 19.487 -17.440 -4.966 1.00 . A A . 141 ALA HB1 1 1
14 37242 1 1 142 ALA HB2 H 20.782 -18.621 -5.277 1.00 . A A . 141 ALA HB2 1 1
14 37243 1 1 142 ALA HB3 H 19.429 -19.047 -4.203 1.00 . A A . 141 ALA HB3 1 1
14 37244 1 1 142 ALA N N 22.283 -17.968 -3.516 1.00 . A A . 141 ALA N 1 1
14 37245 1 1 142 ALA O O 19.490 -17.801 -1.367 1.00 . A A . 141 ALA O 1 1
14 37246 1 1 143 ALA C C 20.672 -19.089 0.740 1.00 . A A . 142 ALA C 1 1
14 37247 1 1 143 ALA CA C 20.724 -20.100 -0.407 1.00 . A A . 142 ALA CA 1 1
14 37248 1 1 143 ALA CB C 21.740 -21.215 -0.156 1.00 . A A . 142 ALA CB 1 1
14 37249 1 1 143 ALA H H 21.799 -19.822 -2.170 1.00 . A A . 142 ALA H 1 1
14 37250 1 1 143 ALA HA H 19.737 -20.546 -0.532 1.00 . A A . 142 ALA HA 1 1
14 37251 1 1 143 ALA HB1 H 21.934 -21.747 -1.087 1.00 . A A . 142 ALA HB1 1 1
14 37252 1 1 143 ALA HB2 H 22.670 -20.783 0.215 1.00 . A A . 142 ALA HB2 1 1
14 37253 1 1 143 ALA HB3 H 21.342 -21.910 0.583 1.00 . A A . 142 ALA HB3 1 1
14 37254 1 1 143 ALA N N 21.056 -19.409 -1.641 1.00 . A A . 142 ALA N 1 1
14 37255 1 1 143 ALA O O 19.876 -19.236 1.666 1.00 . A A . 142 ALA O 1 1
14 37256 1 1 144 LEU C C 20.313 -16.213 1.608 1.00 . A A . 143 LEU C 1 1
14 37257 1 1 144 LEU CA C 21.593 -17.050 1.658 1.00 . A A . 143 LEU CA 1 1
14 37258 1 1 144 LEU CB C 22.873 -16.225 1.507 1.00 . A A . 143 LEU CB 1 1
14 37259 1 1 144 LEU CD1 C 25.213 -16.841 0.796 1.00 . A A . 143 LEU CD1 1 1
14 37260 1 1 144 LEU CD2 C 24.705 -16.362 3.234 1.00 . A A . 143 LEU CD2 1 1
14 37261 1 1 144 LEU CG C 24.172 -16.923 1.914 1.00 . A A . 143 LEU CG 1 1
14 37262 1 1 144 LEU H H 22.175 -17.973 -0.116 1.00 . A A . 143 LEU H 1 1
14 37263 1 1 144 LEU HA H 21.643 -17.547 2.627 1.00 . A A . 143 LEU HA 1 1
14 37264 1 1 144 LEU HB2 H 22.961 -15.916 0.465 1.00 . A A . 143 LEU HB2 1 1
14 37265 1 1 144 LEU HB3 H 22.769 -15.318 2.101 1.00 . A A . 143 LEU HB3 1 1
14 37266 1 1 144 LEU HD11 H 26.123 -17.353 1.108 1.00 . A A . 143 LEU HD11 1 1
14 37267 1 1 144 LEU HD12 H 24.818 -17.316 -0.103 1.00 . A A . 143 LEU HD12 1 1
14 37268 1 1 144 LEU HD13 H 25.438 -15.796 0.585 1.00 . A A . 143 LEU HD13 1 1
14 37269 1 1 144 LEU HD21 H 25.603 -16.908 3.525 1.00 . A A . 143 LEU HD21 1 1
14 37270 1 1 144 LEU HD22 H 24.945 -15.307 3.110 1.00 . A A . 143 LEU HD22 1 1
14 37271 1 1 144 LEU HD23 H 23.946 -16.473 4.009 1.00 . A A . 143 LEU HD23 1 1
14 37272 1 1 144 LEU HG H 23.957 -17.979 2.077 1.00 . A A . 143 LEU HG 1 1
14 37273 1 1 144 LEU N N 21.531 -18.085 0.641 1.00 . A A . 143 LEU N 1 1
14 37274 1 1 144 LEU O O 19.675 -15.986 2.634 1.00 . A A . 143 LEU O 1 1
14 37275 1 1 145 LEU C C 17.553 -15.776 0.628 1.00 . A A . 144 LEU C 1 1
14 37276 1 1 145 LEU CA C 18.784 -14.971 0.205 1.00 . A A . 144 LEU CA 1 1
14 37277 1 1 145 LEU CB C 18.717 -14.457 -1.235 1.00 . A A . 144 LEU CB 1 1
14 37278 1 1 145 LEU CD1 C 19.804 -12.892 -2.886 1.00 . A A . 144 LEU CD1 1 1
14 37279 1 1 145 LEU CD2 C 21.009 -13.526 -0.746 1.00 . A A . 144 LEU CD2 1 1
14 37280 1 1 145 LEU CG C 20.040 -13.982 -1.839 1.00 . A A . 144 LEU CG 1 1
14 37281 1 1 145 LEU H H 20.501 -15.967 -0.427 1.00 . A A . 144 LEU H 1 1
14 37282 1 1 145 LEU HA H 18.867 -14.100 0.854 1.00 . A A . 144 LEU HA 1 1
14 37283 1 1 145 LEU HB2 H 18.318 -15.252 -1.865 1.00 . A A . 144 LEU HB2 1 1
14 37284 1 1 145 LEU HB3 H 18.006 -13.632 -1.273 1.00 . A A . 144 LEU HB3 1 1
14 37285 1 1 145 LEU HD11 H 18.929 -13.146 -3.484 1.00 . A A . 144 LEU HD11 1 1
14 37286 1 1 145 LEU HD12 H 19.639 -11.937 -2.387 1.00 . A A . 144 LEU HD12 1 1
14 37287 1 1 145 LEU HD13 H 20.677 -12.816 -3.534 1.00 . A A . 144 LEU HD13 1 1
14 37288 1 1 145 LEU HD21 H 21.613 -14.373 -0.420 1.00 . A A . 144 LEU HD21 1 1
14 37289 1 1 145 LEU HD22 H 21.660 -12.746 -1.140 1.00 . A A . 144 LEU HD22 1 1
14 37290 1 1 145 LEU HD23 H 20.445 -13.135 0.100 1.00 . A A . 144 LEU HD23 1 1
14 37291 1 1 145 LEU HG H 20.505 -14.824 -2.350 1.00 . A A . 144 LEU HG 1 1
14 37292 1 1 145 LEU N N 19.976 -15.778 0.403 1.00 . A A . 144 LEU N 1 1
14 37293 1 1 145 LEU O O 16.475 -15.214 0.817 1.00 . A A . 144 LEU O 1 1
14 37294 1 1 146 SER C C 17.079 -18.757 2.406 1.00 . A A . 145 SER C 1 1
14 37295 1 1 146 SER CA C 16.675 -17.966 1.160 1.00 . A A . 145 SER CA 1 1
14 37296 1 1 146 SER CB C 16.300 -18.919 0.024 1.00 . A A . 145 SER CB 1 1
14 37297 1 1 146 SER H H 18.635 -17.527 0.607 1.00 . A A . 145 SER H 1 1
14 37298 1 1 146 SER HA H 15.830 -17.312 1.379 1.00 . A A . 145 SER HA 1 1
14 37299 1 1 146 SER HB2 H 17.196 -19.184 -0.537 1.00 . A A . 145 SER HB2 1 1
14 37300 1 1 146 SER HB3 H 15.901 -19.843 0.443 1.00 . A A . 145 SER HB3 1 1
14 37301 1 1 146 SER HG H 15.722 -17.534 -1.300 1.00 . A A . 145 SER HG 1 1
14 37302 1 1 146 SER N N 17.755 -17.078 0.763 1.00 . A A . 145 SER N 1 1
14 37303 1 1 146 SER O O 16.822 -19.957 2.494 1.00 . A A . 145 SER O 1 1
14 37304 1 1 146 SER OG O 15.339 -18.346 -0.859 1.00 . A A . 145 SER OG 1 1
14 37305 1 1 147 LYS C C 17.452 -17.998 5.757 1.00 . A A . 146 LYS C 1 1
14 37306 1 1 147 LYS CA C 18.147 -18.675 4.574 1.00 . A A . 146 LYS CA 1 1
14 37307 1 1 147 LYS CB C 19.674 -18.658 4.666 1.00 . A A . 146 LYS CB 1 1
14 37308 1 1 147 LYS CD C 20.030 -21.080 4.062 1.00 . A A . 146 LYS CD 1 1
14 37309 1 1 147 LYS CE C 20.646 -22.410 4.501 1.00 . A A . 146 LYS CE 1 1
14 37310 1 1 147 LYS CG C 20.211 -20.010 5.140 1.00 . A A . 146 LYS CG 1 1
14 37311 1 1 147 LYS H H 17.910 -17.078 3.258 1.00 . A A . 146 LYS H 1 1
14 37312 1 1 147 LYS HA H 17.838 -19.720 4.543 1.00 . A A . 146 LYS HA 1 1
14 37313 1 1 147 LYS HB2 H 20.099 -18.416 3.692 1.00 . A A . 146 LYS HB2 1 1
14 37314 1 1 147 LYS HB3 H 19.992 -17.875 5.355 1.00 . A A . 146 LYS HB3 1 1
14 37315 1 1 147 LYS HD2 H 18.968 -21.217 3.855 1.00 . A A . 146 LYS HD2 1 1
14 37316 1 1 147 LYS HD3 H 20.495 -20.748 3.134 1.00 . A A . 146 LYS HD3 1 1
14 37317 1 1 147 LYS HE2 H 21.718 -22.289 4.651 1.00 . A A . 146 LYS HE2 1 1
14 37318 1 1 147 LYS HE3 H 20.222 -22.715 5.458 1.00 . A A . 146 LYS HE3 1 1
14 37319 1 1 147 LYS HG2 H 21.267 -19.918 5.393 1.00 . A A . 146 LYS HG2 1 1
14 37320 1 1 147 LYS HG3 H 19.691 -20.313 6.049 1.00 . A A . 146 LYS HG3 1 1
14 37321 1 1 147 LYS HZ1 H 19.661 -23.192 2.839 1.00 . A A . 146 LYS HZ1 1 1
14 37322 1 1 147 LYS HZ3 H 20.114 -24.336 3.906 1.00 . A A . 146 LYS HZ3 1 1
14 37323 1 1 147 LYS N N 17.705 -18.053 3.338 1.00 . A A . 146 LYS N 1 1
14 37324 1 1 147 LYS NZ N 20.396 -23.457 3.485 1.00 . A A . 146 LYS NZ 1 1
14 37325 1 1 147 LYS O O 18.024 -17.116 6.396 1.00 . A A . 146 LYS O 1 1
14 37326 1 1 148 GLY C C 15.037 -18.979 8.095 1.00 . A A . 147 GLY C 1 1
14 37327 1 1 148 GLY CA C 15.449 -17.884 7.108 1.00 . A A . 147 GLY CA 1 1
14 37328 1 1 148 GLY H H 15.771 -19.155 5.489 1.00 . A A . 147 GLY H 1 1
14 37329 1 1 148 GLY HA2 H 16.033 -17.123 7.627 1.00 . A A . 147 GLY HA2 1 1
14 37330 1 1 148 GLY HA3 H 14.561 -17.392 6.714 1.00 . A A . 147 GLY HA3 1 1
14 37331 1 1 148 GLY N N 16.229 -18.437 6.013 1.00 . A A . 147 GLY N 1 1
14 37332 1 1 148 GLY O O 13.858 -19.122 8.412 1.00 . A A . 147 GLY O 1 1
14 37333 1 1 149 SER C C 16.491 -20.504 10.823 1.00 . A A . 148 SER C 1 1
14 37334 1 1 149 SER CA C 15.789 -20.801 9.497 1.00 . A A . 148 SER CA 1 1
14 37335 1 1 149 SER CB C 16.262 -22.143 8.935 1.00 . A A . 148 SER CB 1 1
14 37336 1 1 149 SER H H 16.990 -19.601 8.290 1.00 . A A . 148 SER H 1 1
14 37337 1 1 149 SER HA H 14.708 -20.825 9.633 1.00 . A A . 148 SER HA 1 1
14 37338 1 1 149 SER HB2 H 16.064 -22.931 9.663 1.00 . A A . 148 SER HB2 1 1
14 37339 1 1 149 SER HB3 H 15.688 -22.384 8.041 1.00 . A A . 148 SER HB3 1 1
14 37340 1 1 149 SER HG H 18.009 -23.063 8.609 1.00 . A A . 148 SER HG 1 1
14 37341 1 1 149 SER N N 16.033 -19.724 8.553 1.00 . A A . 148 SER N 1 1
14 37342 1 1 149 SER O O 15.875 -20.573 11.885 1.00 . A A . 148 SER O 1 1
14 37343 1 1 149 SER OG O 17.651 -22.129 8.618 1.00 . A A . 148 SER OG 1 1
14 37344 1 1 150 SER C C 18.725 -18.355 12.037 1.00 . A A . 149 SER C 1 1
14 37345 1 1 150 SER CA C 18.564 -19.870 11.896 1.00 . A A . 149 SER CA 1 1
14 37346 1 1 150 SER CB C 19.935 -20.545 11.829 1.00 . A A . 149 SER CB 1 1
14 37347 1 1 150 SER H H 18.265 -20.123 9.850 1.00 . A A . 149 SER H 1 1
14 37348 1 1 150 SER HA H 18.001 -20.275 12.737 1.00 . A A . 149 SER HA 1 1
14 37349 1 1 150 SER HB2 H 20.229 -20.870 12.828 1.00 . A A . 149 SER HB2 1 1
14 37350 1 1 150 SER HB3 H 19.870 -21.439 11.209 1.00 . A A . 149 SER HB3 1 1
14 37351 1 1 150 SER HG H 21.606 -19.457 12.009 1.00 . A A . 149 SER HG 1 1
14 37352 1 1 150 SER N N 17.771 -20.178 10.718 1.00 . A A . 149 SER N 1 1
14 37353 1 1 150 SER O O 19.548 -17.884 12.820 1.00 . A A . 149 SER O 1 1
14 37354 1 1 150 SER OG O 20.933 -19.675 11.302 1.00 . A A . 149 SER OG 1 1
14 37355 1 1 151 THR C C 16.807 -15.630 12.127 1.00 . A A . 150 THR C 1 1
14 37356 1 1 151 THR CA C 17.967 -16.181 11.295 1.00 . A A . 150 THR CA 1 1
14 37357 1 1 151 THR CB C 17.970 -15.679 9.850 1.00 . A A . 150 THR CB 1 1
14 37358 1 1 151 THR CG2 C 18.772 -16.588 8.916 1.00 . A A . 150 THR CG2 1 1
14 37359 1 1 151 THR H H 17.257 -18.023 10.632 1.00 . A A . 150 THR H 1 1
14 37360 1 1 151 THR HA H 18.889 -15.874 11.789 1.00 . A A . 150 THR HA 1 1
14 37361 1 1 151 THR HB H 18.329 -14.651 9.796 1.00 . A A . 150 THR HB 1 1
14 37362 1 1 151 THR HG1 H 16.124 -14.982 9.515 1.00 . A A . 150 THR HG1 1 1
14 37363 1 1 151 THR HG21 H 19.052 -16.033 8.021 1.00 . A A . 150 THR HG21 1 1
14 37364 1 1 151 THR HG22 H 19.671 -16.931 9.427 1.00 . A A . 150 THR HG22 1 1
14 37365 1 1 151 THR HG23 H 18.163 -17.447 8.635 1.00 . A A . 150 THR HG23 1 1
14 37366 1 1 151 THR N N 17.924 -17.633 11.266 1.00 . A A . 150 THR N 1 1
14 37367 1 1 151 THR O O 15.950 -16.386 12.581 1.00 . A A . 150 THR O 1 1
14 37368 1 1 151 THR OG1 O 16.621 -15.845 9.422 1.00 . A A . 150 THR OG1 1 1
14 37369 1 1 152 GLY C C 15.953 -12.135 13.037 1.00 . A A . 151 GLY C 1 1
14 37370 1 1 152 GLY CA C 15.779 -13.655 13.072 1.00 . A A . 151 GLY CA 1 1
14 37371 1 1 152 GLY H H 17.520 -13.708 11.930 1.00 . A A . 151 GLY H 1 1
14 37372 1 1 152 GLY HA2 H 14.800 -13.922 12.673 1.00 . A A . 151 GLY HA2 1 1
14 37373 1 1 152 GLY HA3 H 15.807 -14.004 14.104 1.00 . A A . 151 GLY HA3 1 1
14 37374 1 1 152 GLY N N 16.819 -14.316 12.303 1.00 . A A . 151 GLY N 1 1
14 37375 1 1 152 GLY O O 15.044 -11.412 12.631 1.00 . A A . 151 GLY O 1 1
14 37376 1 1 153 THR C C 18.943 -10.053 13.422 1.00 . A A . 453 THR C 1 1
14 37377 1 1 153 THR CA C 17.431 -10.275 13.490 1.00 . A A . 453 THR CA 1 1
14 37378 1 1 153 THR CB C 16.784 -9.673 14.739 1.00 . A A . 453 THR CB 1 1
14 37379 1 1 153 THR CG2 C 16.517 -8.173 14.595 1.00 . A A . 453 THR CG2 1 1
14 37380 1 1 153 THR H H 17.860 -12.291 13.796 1.00 . A A . 453 THR H 1 1
14 37381 1 1 153 THR HA H 17.000 -9.817 12.600 1.00 . A A . 453 THR HA 1 1
14 37382 1 1 153 THR HB H 17.384 -9.878 15.626 1.00 . A A . 453 THR HB 1 1
14 37383 1 1 153 THR HG1 H 14.991 -10.040 13.929 1.00 . A A . 453 THR HG1 1 1
14 37384 1 1 153 THR HG21 H 17.249 -7.738 13.915 1.00 . A A . 453 THR HG21 1 1
14 37385 1 1 153 THR HG22 H 15.514 -8.019 14.196 1.00 . A A . 453 THR HG22 1 1
14 37386 1 1 153 THR HG23 H 16.597 -7.695 15.571 1.00 . A A . 453 THR HG23 1 1
14 37387 1 1 153 THR N N 17.126 -11.696 13.468 1.00 . A A . 453 THR N 1 1
14 37388 1 1 153 THR O O 19.441 -9.014 13.851 1.00 . A A . 453 THR O 1 1
14 37389 1 1 153 THR OG1 O 15.484 -10.255 14.772 1.00 . A A . 453 THR OG1 1 1
14 37390 1 1 154 ARG C C 21.521 -11.584 11.418 1.00 . A A . 454 ARG C 1 1
14 37391 1 1 154 ARG CA C 21.076 -10.973 12.749 1.00 . A A . 454 ARG CA 1 1
14 37392 1 1 154 ARG CB C 21.771 -11.708 13.897 1.00 . A A . 454 ARG CB 1 1
14 37393 1 1 154 ARG CD C 21.473 -9.873 15.602 1.00 . A A . 454 ARG CD 1 1
14 37394 1 1 154 ARG CG C 21.154 -11.327 15.244 1.00 . A A . 454 ARG CG 1 1
14 37395 1 1 154 ARG CZ C 23.105 -10.333 17.440 1.00 . A A . 454 ARG CZ 1 1
14 37396 1 1 154 ARG H H 19.218 -11.889 12.532 1.00 . A A . 454 ARG H 1 1
14 37397 1 1 154 ARG HA H 21.305 -9.908 12.788 1.00 . A A . 454 ARG HA 1 1
14 37398 1 1 154 ARG HB2 H 21.688 -12.785 13.747 1.00 . A A . 454 ARG HB2 1 1
14 37399 1 1 154 ARG HB3 H 22.834 -11.467 13.898 1.00 . A A . 454 ARG HB3 1 1
14 37400 1 1 154 ARG HD2 H 21.453 -9.257 14.703 1.00 . A A . 454 ARG HD2 1 1
14 37401 1 1 154 ARG HD3 H 20.712 -9.480 16.276 1.00 . A A . 454 ARG HD3 1 1
14 37402 1 1 154 ARG HE H 23.529 -9.301 15.754 1.00 . A A . 454 ARG HE 1 1
14 37403 1 1 154 ARG HG2 H 20.074 -11.467 15.207 1.00 . A A . 454 ARG HG2 1 1
14 37404 1 1 154 ARG HG3 H 21.535 -11.988 16.023 1.00 . A A . 454 ARG HG3 1 1
14 37405 1 1 154 ARG HH11 H 21.243 -11.103 17.773 1.00 . A A . 454 ARG HH11 1 1
14 37406 1 1 154 ARG HH12 H 22.397 -11.405 19.028 1.00 . A A . 454 ARG HH12 1 1
14 37407 1 1 154 ARG HH22 H 24.631 -10.569 18.794 1.00 . A A . 454 ARG HH22 1 1
14 37408 1 1 154 ARG N N 19.631 -11.047 12.879 1.00 . A A . 454 ARG N 1 1
14 37409 1 1 154 ARG NE N 22.806 -9.790 16.241 1.00 . A A . 454 ARG NE 1 1
14 37410 1 1 154 ARG NH1 N 22.167 -11.005 18.141 1.00 . A A . 454 ARG NH1 1 1
14 37411 1 1 154 ARG NH2 N 24.329 -10.198 17.916 1.00 . A A . 454 ARG NH2 1 1
14 37412 1 1 154 ARG O O 22.311 -10.985 10.690 1.00 . A A . 454 ARG O 1 1
14 37413 1 1 155 ARG C C 20.381 -13.043 8.788 1.00 . A A . 455 ARG C 1 1
14 37414 1 1 155 ARG CA C 21.328 -13.467 9.912 1.00 . A A . 455 ARG CA 1 1
14 37415 1 1 155 ARG CB C 21.242 -14.983 10.099 1.00 . A A . 455 ARG CB 1 1
14 37416 1 1 155 ARG CD C 23.680 -14.930 10.741 1.00 . A A . 455 ARG CD 1 1
14 37417 1 1 155 ARG CG C 22.294 -15.473 11.095 1.00 . A A . 455 ARG CG 1 1
14 37418 1 1 155 ARG CZ C 25.001 -15.674 12.730 1.00 . A A . 455 ARG CZ 1 1
14 37419 1 1 155 ARG H H 20.354 -13.249 11.740 1.00 . A A . 455 ARG H 1 1
14 37420 1 1 155 ARG HA H 22.354 -13.171 9.693 1.00 . A A . 455 ARG HA 1 1
14 37421 1 1 155 ARG HB2 H 20.247 -15.253 10.453 1.00 . A A . 455 ARG HB2 1 1
14 37422 1 1 155 ARG HB3 H 21.385 -15.480 9.140 1.00 . A A . 455 ARG HB3 1 1
14 37423 1 1 155 ARG HD2 H 23.824 -14.956 9.661 1.00 . A A . 455 ARG HD2 1 1
14 37424 1 1 155 ARG HD3 H 23.761 -13.888 11.048 1.00 . A A . 455 ARG HD3 1 1
14 37425 1 1 155 ARG HE H 25.262 -16.367 10.848 1.00 . A A . 455 ARG HE 1 1
14 37426 1 1 155 ARG HG2 H 22.022 -15.157 12.102 1.00 . A A . 455 ARG HG2 1 1
14 37427 1 1 155 ARG HG3 H 22.317 -16.563 11.099 1.00 . A A . 455 ARG HG3 1 1
14 37428 1 1 155 ARG HH11 H 23.586 -14.264 13.155 1.00 . A A . 455 ARG HH11 1 1
14 37429 1 1 155 ARG HH12 H 24.518 -14.801 14.512 1.00 . A A . 455 ARG HH12 1 1
14 37430 1 1 155 ARG HH22 H 26.222 -16.454 14.185 1.00 . A A . 455 ARG HH22 1 1
14 37431 1 1 155 ARG N N 20.995 -12.768 11.142 1.00 . A A . 455 ARG N 1 1
14 37432 1 1 155 ARG NE N 24.726 -15.736 11.409 1.00 . A A . 455 ARG NE 1 1
14 37433 1 1 155 ARG NH1 N 24.308 -14.841 13.535 1.00 . A A . 455 ARG NH1 1 1
14 37434 1 1 155 ARG NH2 N 25.957 -16.440 13.221 1.00 . A A . 455 ARG NH2 1 1
14 37435 1 1 155 ARG O O 20.737 -13.111 7.613 1.00 . A A . 455 ARG O 1 1
14 37436 1 1 156 LYS C C 18.638 -10.864 7.593 1.00 . A A . 456 LYS C 1 1
14 37437 1 1 156 LYS CA C 18.191 -12.181 8.230 1.00 . A A . 456 LYS CA 1 1
14 37438 1 1 156 LYS CB C 16.813 -12.109 8.890 1.00 . A A . 456 LYS CB 1 1
14 37439 1 1 156 LYS CD C 15.393 -10.228 9.787 1.00 . A A . 456 LYS CD 1 1
14 37440 1 1 156 LYS CE C 14.235 -11.228 9.822 1.00 . A A . 456 LYS CE 1 1
14 37441 1 1 156 LYS CG C 16.740 -10.946 9.882 1.00 . A A . 456 LYS CG 1 1
14 37442 1 1 156 LYS H H 18.911 -12.563 10.147 1.00 . A A . 456 LYS H 1 1
14 37443 1 1 156 LYS HA H 18.135 -12.940 7.449 1.00 . A A . 456 LYS HA 1 1
14 37444 1 1 156 LYS HB2 H 16.045 -11.988 8.126 1.00 . A A . 456 LYS HB2 1 1
14 37445 1 1 156 LYS HB3 H 16.603 -13.046 9.406 1.00 . A A . 456 LYS HB3 1 1
14 37446 1 1 156 LYS HD2 H 15.294 -9.522 10.612 1.00 . A A . 456 LYS HD2 1 1
14 37447 1 1 156 LYS HD3 H 15.349 -9.648 8.865 1.00 . A A . 456 LYS HD3 1 1
14 37448 1 1 156 LYS HE2 H 13.868 -11.403 8.811 1.00 . A A . 456 LYS HE2 1 1
14 37449 1 1 156 LYS HE3 H 14.586 -12.186 10.205 1.00 . A A . 456 LYS HE3 1 1
14 37450 1 1 156 LYS HG2 H 16.887 -11.319 10.895 1.00 . A A . 456 LYS HG2 1 1
14 37451 1 1 156 LYS HG3 H 17.547 -10.241 9.681 1.00 . A A . 456 LYS HG3 1 1
14 37452 1 1 156 LYS HZ1 H 13.479 -10.123 11.419 1.00 . A A . 456 LYS HZ1 1 1
14 37453 1 1 156 LYS HZ3 H 12.617 -11.471 11.113 1.00 . A A . 456 LYS HZ3 1 1
14 37454 1 1 156 LYS N N 19.192 -12.616 9.189 1.00 . A A . 456 LYS N 1 1
14 37455 1 1 156 LYS NZ N 13.137 -10.719 10.674 1.00 . A A . 456 LYS NZ 1 1
14 37456 1 1 156 LYS O O 18.191 -10.514 6.502 1.00 . A A . 456 LYS O 1 1
14 37457 1 1 157 ALA C C 21.282 -9.143 6.980 1.00 . A A . 457 ALA C 1 1
14 37458 1 1 157 ALA CA C 20.028 -8.897 7.821 1.00 . A A . 457 ALA CA 1 1
14 37459 1 1 157 ALA CB C 20.294 -7.971 9.009 1.00 . A A . 457 ALA CB 1 1
14 37460 1 1 157 ALA H H 19.874 -10.460 9.189 1.00 . A A . 457 ALA H 1 1
14 37461 1 1 157 ALA HA H 19.260 -8.447 7.191 1.00 . A A . 457 ALA HA 1 1
14 37462 1 1 157 ALA HB1 H 20.356 -8.561 9.923 1.00 . A A . 457 ALA HB1 1 1
14 37463 1 1 157 ALA HB2 H 21.235 -7.442 8.854 1.00 . A A . 457 ALA HB2 1 1
14 37464 1 1 157 ALA HB3 H 19.482 -7.249 9.097 1.00 . A A . 457 ALA HB3 1 1
14 37465 1 1 157 ALA N N 19.515 -10.168 8.303 1.00 . A A . 457 ALA N 1 1
14 37466 1 1 157 ALA O O 21.715 -8.267 6.234 1.00 . A A . 457 ALA O 1 1
14 37467 1 1 158 LEU C C 22.700 -10.781 4.900 1.00 . A A . 458 LEU C 1 1
14 37468 1 1 158 LEU CA C 23.026 -10.713 6.393 1.00 . A A . 458 LEU CA 1 1
14 37469 1 1 158 LEU CB C 23.618 -12.008 6.953 1.00 . A A . 458 LEU CB 1 1
14 37470 1 1 158 LEU CD1 C 25.460 -12.563 5.323 1.00 . A A . 458 LEU CD1 1 1
14 37471 1 1 158 LEU CD2 C 25.889 -10.949 7.232 1.00 . A A . 458 LEU CD2 1 1
14 37472 1 1 158 LEU CG C 25.126 -12.191 6.769 1.00 . A A . 458 LEU CG 1 1
14 37473 1 1 158 LEU H H 21.471 -11.048 7.739 1.00 . A A . 458 LEU H 1 1
14 37474 1 1 158 LEU HA H 23.764 -9.927 6.551 1.00 . A A . 458 LEU HA 1 1
14 37475 1 1 158 LEU HB2 H 23.393 -12.056 8.019 1.00 . A A . 458 LEU HB2 1 1
14 37476 1 1 158 LEU HB3 H 23.110 -12.850 6.482 1.00 . A A . 458 LEU HB3 1 1
14 37477 1 1 158 LEU HD11 H 24.835 -11.983 4.645 1.00 . A A . 458 LEU HD11 1 1
14 37478 1 1 158 LEU HD12 H 26.510 -12.346 5.126 1.00 . A A . 458 LEU HD12 1 1
14 37479 1 1 158 LEU HD13 H 25.275 -13.627 5.170 1.00 . A A . 458 LEU HD13 1 1
14 37480 1 1 158 LEU HD21 H 26.906 -11.229 7.508 1.00 . A A . 458 LEU HD21 1 1
14 37481 1 1 158 LEU HD22 H 25.920 -10.218 6.423 1.00 . A A . 458 LEU HD22 1 1
14 37482 1 1 158 LEU HD23 H 25.386 -10.513 8.095 1.00 . A A . 458 LEU HD23 1 1
14 37483 1 1 158 LEU HG H 25.449 -13.020 7.398 1.00 . A A . 458 LEU HG 1 1
14 37484 1 1 158 LEU N N 21.830 -10.340 7.130 1.00 . A A . 458 LEU N 1 1
14 37485 1 1 158 LEU O O 23.445 -10.255 4.074 1.00 . A A . 458 LEU O 1 1
14 37486 1 1 159 ARG C C 20.573 -10.255 2.706 1.00 . A A . 459 ARG C 1 1
14 37487 1 1 159 ARG CA C 21.152 -11.575 3.220 1.00 . A A . 459 ARG CA 1 1
14 37488 1 1 159 ARG CB C 20.097 -12.674 3.086 1.00 . A A . 459 ARG CB 1 1
14 37489 1 1 159 ARG CD C 17.669 -13.272 3.412 1.00 . A A . 459 ARG CD 1 1
14 37490 1 1 159 ARG CG C 18.742 -12.200 3.615 1.00 . A A . 459 ARG CG 1 1
14 37491 1 1 159 ARG CZ C 16.038 -14.369 4.958 1.00 . A A . 459 ARG CZ 1 1
14 37492 1 1 159 ARG H H 20.986 -11.856 5.277 1.00 . A A . 459 ARG H 1 1
14 37493 1 1 159 ARG HA H 22.054 -11.848 2.671 1.00 . A A . 459 ARG HA 1 1
14 37494 1 1 159 ARG HB2 H 20.001 -12.965 2.040 1.00 . A A . 459 ARG HB2 1 1
14 37495 1 1 159 ARG HB3 H 20.416 -13.559 3.635 1.00 . A A . 459 ARG HB3 1 1
14 37496 1 1 159 ARG HD2 H 16.809 -12.844 2.895 1.00 . A A . 459 ARG HD2 1 1
14 37497 1 1 159 ARG HD3 H 18.056 -14.071 2.780 1.00 . A A . 459 ARG HD3 1 1
14 37498 1 1 159 ARG HE H 17.903 -13.785 5.476 1.00 . A A . 459 ARG HE 1 1
14 37499 1 1 159 ARG HG2 H 18.825 -11.960 4.675 1.00 . A A . 459 ARG HG2 1 1
14 37500 1 1 159 ARG HG3 H 18.447 -11.284 3.102 1.00 . A A . 459 ARG HG3 1 1
14 37501 1 1 159 ARG HH11 H 15.326 -14.092 3.064 1.00 . A A . 459 ARG HH11 1 1
14 37502 1 1 159 ARG HH12 H 14.220 -14.850 4.160 1.00 . A A . 459 ARG HH12 1 1
14 37503 1 1 159 ARG HH22 H 14.899 -15.248 6.424 1.00 . A A . 459 ARG HH22 1 1
14 37504 1 1 159 ARG N N 21.586 -11.432 4.599 1.00 . A A . 459 ARG N 1 1
14 37505 1 1 159 ARG NE N 17.249 -13.822 4.720 1.00 . A A . 459 ARG NE 1 1
14 37506 1 1 159 ARG NH1 N 15.115 -14.444 3.976 1.00 . A A . 459 ARG NH1 1 1
14 37507 1 1 159 ARG NH2 N 15.770 -14.829 6.166 1.00 . A A . 459 ARG NH2 1 1
14 37508 1 1 159 ARG O O 20.683 -9.945 1.520 1.00 . A A . 459 ARG O 1 1
14 37509 1 1 160 ASN C C 20.455 -7.303 2.729 1.00 . A A . 460 ASN C 1 1
14 37510 1 1 160 ASN CA C 19.372 -8.235 3.277 1.00 . A A . 460 ASN CA 1 1
14 37511 1 1 160 ASN CB C 18.752 -7.567 4.505 1.00 . A A . 460 ASN CB 1 1
14 37512 1 1 160 ASN CG C 18.437 -6.095 4.229 1.00 . A A . 460 ASN CG 1 1
14 37513 1 1 160 ASN H H 19.884 -9.774 4.585 1.00 . A A . 460 ASN H 1 1
14 37514 1 1 160 ASN HA H 18.608 -8.467 2.536 1.00 . A A . 460 ASN HA 1 1
14 37515 1 1 160 ASN HB2 H 17.838 -8.091 4.786 1.00 . A A . 460 ASN HB2 1 1
14 37516 1 1 160 ASN HB3 H 19.436 -7.644 5.351 1.00 . A A . 460 ASN HB3 1 1
14 37517 1 1 160 ASN HD21 H 18.412 -5.774 6.228 1.00 . A A . 460 ASN HD21 1 1
14 37518 1 1 160 ASN HD22 H 18.099 -4.380 5.250 1.00 . A A . 460 ASN HD22 1 1
14 37519 1 1 160 ASN N N 19.969 -9.514 3.623 1.00 . A A . 460 ASN N 1 1
14 37520 1 1 160 ASN ND2 N 18.305 -5.355 5.326 1.00 . A A . 460 ASN ND2 1 1
14 37521 1 1 160 ASN O O 20.231 -6.592 1.751 1.00 . A A . 460 ASN O 1 1
14 37522 1 1 160 ASN OD1 O 18.323 -5.660 3.095 1.00 . A A . 460 ASN OD1 1 1
14 37523 1 1 161 LYS C C 23.000 -6.725 1.484 1.00 . A A . 461 LYS C 1 1
14 37524 1 1 161 LYS CA C 22.725 -6.505 2.973 1.00 . A A . 461 LYS CA 1 1
14 37525 1 1 161 LYS CB C 23.940 -6.762 3.867 1.00 . A A . 461 LYS CB 1 1
14 37526 1 1 161 LYS CD C 23.787 -4.869 5.526 1.00 . A A . 461 LYS CD 1 1
14 37527 1 1 161 LYS CE C 24.063 -5.666 6.802 1.00 . A A . 461 LYS CE 1 1
14 37528 1 1 161 LYS CG C 24.561 -5.446 4.340 1.00 . A A . 461 LYS CG 1 1
14 37529 1 1 161 LYS H H 21.782 -7.919 4.177 1.00 . A A . 461 LYS H 1 1
14 37530 1 1 161 LYS HA H 22.431 -5.467 3.121 1.00 . A A . 461 LYS HA 1 1
14 37531 1 1 161 LYS HB2 H 23.642 -7.358 4.730 1.00 . A A . 461 LYS HB2 1 1
14 37532 1 1 161 LYS HB3 H 24.683 -7.343 3.320 1.00 . A A . 461 LYS HB3 1 1
14 37533 1 1 161 LYS HD2 H 24.068 -3.827 5.676 1.00 . A A . 461 LYS HD2 1 1
14 37534 1 1 161 LYS HD3 H 22.719 -4.883 5.309 1.00 . A A . 461 LYS HD3 1 1
14 37535 1 1 161 LYS HE2 H 23.231 -5.551 7.497 1.00 . A A . 461 LYS HE2 1 1
14 37536 1 1 161 LYS HE3 H 24.137 -6.728 6.566 1.00 . A A . 461 LYS HE3 1 1
14 37537 1 1 161 LYS HG2 H 25.600 -5.612 4.626 1.00 . A A . 461 LYS HG2 1 1
14 37538 1 1 161 LYS HG3 H 24.567 -4.728 3.520 1.00 . A A . 461 LYS HG3 1 1
14 37539 1 1 161 LYS HZ1 H 25.177 -4.946 8.409 1.00 . A A . 461 LYS HZ1 1 1
14 37540 1 1 161 LYS HZ3 H 25.706 -4.395 6.971 1.00 . A A . 461 LYS HZ3 1 1
14 37541 1 1 161 LYS N N 21.607 -7.338 3.383 1.00 . A A . 461 LYS N 1 1
14 37542 1 1 161 LYS NZ N 25.317 -5.206 7.439 1.00 . A A . 461 LYS NZ 1 1
14 37543 1 1 161 LYS O O 23.476 -5.822 0.798 1.00 . A A . 461 LYS O 1 1
14 37544 1 1 162 ILE C C 21.642 -7.925 -1.168 1.00 . A A . 462 ILE C 1 1
14 37545 1 1 162 ILE CA C 22.897 -8.279 -0.366 1.00 . A A . 462 ILE CA 1 1
14 37546 1 1 162 ILE CB C 23.316 -9.744 -0.495 1.00 . A A . 462 ILE CB 1 1
14 37547 1 1 162 ILE CD1 C 24.868 -11.540 0.357 1.00 . A A . 462 ILE CD1 1 1
14 37548 1 1 162 ILE CG1 C 24.369 -10.108 0.554 1.00 . A A . 462 ILE CG1 1 1
14 37549 1 1 162 ILE CG2 C 23.790 -10.056 -1.915 1.00 . A A . 462 ILE CG2 1 1
14 37550 1 1 162 ILE H H 22.302 -8.658 1.594 1.00 . A A . 462 ILE H 1 1
14 37551 1 1 162 ILE HA H 23.724 -7.673 -0.735 1.00 . A A . 462 ILE HA 1 1
14 37552 1 1 162 ILE HB H 22.442 -10.368 -0.303 1.00 . A A . 462 ILE HB 1 1
14 37553 1 1 162 ILE HD11 H 25.146 -11.964 1.322 1.00 . A A . 462 ILE HD11 1 1
14 37554 1 1 162 ILE HD12 H 24.077 -12.142 -0.091 1.00 . A A . 462 ILE HD12 1 1
14 37555 1 1 162 ILE HD13 H 25.737 -11.535 -0.301 1.00 . A A . 462 ILE HD13 1 1
14 37556 1 1 162 ILE HG12 H 25.207 -9.414 0.488 1.00 . A A . 462 ILE HG12 1 1
14 37557 1 1 162 ILE HG13 H 23.945 -10.001 1.552 1.00 . A A . 462 ILE HG13 1 1
14 37558 1 1 162 ILE HG21 H 23.072 -10.716 -2.402 1.00 . A A . 462 ILE HG21 1 1
14 37559 1 1 162 ILE HG22 H 23.873 -9.129 -2.483 1.00 . A A . 462 ILE HG22 1 1
14 37560 1 1 162 ILE HG23 H 24.763 -10.546 -1.874 1.00 . A A . 462 ILE HG23 1 1
14 37561 1 1 162 ILE N N 22.689 -7.929 1.029 1.00 . A A . 462 ILE N 1 1
14 37562 1 1 162 ILE O O 21.729 -7.599 -2.351 1.00 . A A . 462 ILE O 1 1
14 37563 1 1 163 LEU C C 19.339 -6.342 -1.836 1.00 . A A . 463 LEU C 1 1
14 37564 1 1 163 LEU CA C 19.235 -7.694 -1.126 1.00 . A A . 463 LEU CA 1 1
14 37565 1 1 163 LEU CB C 18.096 -7.768 -0.108 1.00 . A A . 463 LEU CB 1 1
14 37566 1 1 163 LEU CD1 C 16.599 -9.107 1.417 1.00 . A A . 463 LEU CD1 1 1
14 37567 1 1 163 LEU CD2 C 17.411 -10.103 -0.771 1.00 . A A . 463 LEU CD2 1 1
14 37568 1 1 163 LEU CG C 17.736 -9.167 0.395 1.00 . A A . 463 LEU CG 1 1
14 37569 1 1 163 LEU H H 20.444 -8.267 0.470 1.00 . A A . 463 LEU H 1 1
14 37570 1 1 163 LEU HA H 19.049 -8.463 -1.875 1.00 . A A . 463 LEU HA 1 1
14 37571 1 1 163 LEU HB2 H 18.361 -7.151 0.751 1.00 . A A . 463 LEU HB2 1 1
14 37572 1 1 163 LEU HB3 H 17.206 -7.325 -0.556 1.00 . A A . 463 LEU HB3 1 1
14 37573 1 1 163 LEU HD11 H 16.651 -8.165 1.963 1.00 . A A . 463 LEU HD11 1 1
14 37574 1 1 163 LEU HD12 H 15.642 -9.176 0.899 1.00 . A A . 463 LEU HD12 1 1
14 37575 1 1 163 LEU HD13 H 16.694 -9.938 2.116 1.00 . A A . 463 LEU HD13 1 1
14 37576 1 1 163 LEU HD21 H 16.631 -9.656 -1.388 1.00 . A A . 463 LEU HD21 1 1
14 37577 1 1 163 LEU HD22 H 18.306 -10.259 -1.372 1.00 . A A . 463 LEU HD22 1 1
14 37578 1 1 163 LEU HD23 H 17.063 -11.060 -0.382 1.00 . A A . 463 LEU HD23 1 1
14 37579 1 1 163 LEU HG H 18.606 -9.580 0.906 1.00 . A A . 463 LEU HG 1 1
14 37580 1 1 163 LEU N N 20.506 -8.001 -0.492 1.00 . A A . 463 LEU N 1 1
14 37581 1 1 163 LEU O O 18.913 -6.204 -2.981 1.00 . A A . 463 LEU O 1 1
14 37582 1 1 164 ALA C C 21.125 -4.077 -2.782 1.00 . A A . 464 ALA C 1 1
14 37583 1 1 164 ALA CA C 20.072 -4.043 -1.672 1.00 . A A . 464 ALA CA 1 1
14 37584 1 1 164 ALA CB C 20.441 -3.073 -0.548 1.00 . A A . 464 ALA CB 1 1
14 37585 1 1 164 ALA H H 20.251 -5.499 -0.194 1.00 . A A . 464 ALA H 1 1
14 37586 1 1 164 ALA HA H 19.116 -3.739 -2.099 1.00 . A A . 464 ALA HA 1 1
14 37587 1 1 164 ALA HB1 H 20.924 -3.620 0.260 1.00 . A A . 464 ALA HB1 1 1
14 37588 1 1 164 ALA HB2 H 21.123 -2.314 -0.932 1.00 . A A . 464 ALA HB2 1 1
14 37589 1 1 164 ALA HB3 H 19.537 -2.592 -0.173 1.00 . A A . 464 ALA HB3 1 1
14 37590 1 1 164 ALA N N 19.907 -5.379 -1.125 1.00 . A A . 464 ALA N 1 1
14 37591 1 1 164 ALA O O 20.819 -3.806 -3.942 1.00 . A A . 464 ALA O 1 1
14 37592 1 1 165 ILE C C 22.959 -5.153 -4.621 1.00 . A A . 465 ILE C 1 1
14 37593 1 1 165 ILE CA C 23.444 -4.486 -3.333 1.00 . A A . 465 ILE CA 1 1
14 37594 1 1 165 ILE CB C 24.651 -5.180 -2.698 1.00 . A A . 465 ILE CB 1 1
14 37595 1 1 165 ILE CD1 C 26.047 -5.253 -0.599 1.00 . A A . 465 ILE CD1 1 1
14 37596 1 1 165 ILE CG1 C 25.182 -4.378 -1.508 1.00 . A A . 465 ILE CG1 1 1
14 37597 1 1 165 ILE CG2 C 25.740 -5.449 -3.740 1.00 . A A . 465 ILE CG2 1 1
14 37598 1 1 165 ILE H H 22.585 -4.632 -1.441 1.00 . A A . 465 ILE H 1 1
14 37599 1 1 165 ILE HA H 23.745 -3.465 -3.564 1.00 . A A . 465 ILE HA 1 1
14 37600 1 1 165 ILE HB H 24.327 -6.148 -2.315 1.00 . A A . 465 ILE HB 1 1
14 37601 1 1 165 ILE HD11 H 25.578 -5.331 0.382 1.00 . A A . 465 ILE HD11 1 1
14 37602 1 1 165 ILE HD12 H 26.143 -6.247 -1.036 1.00 . A A . 465 ILE HD12 1 1
14 37603 1 1 165 ILE HD13 H 27.035 -4.805 -0.495 1.00 . A A . 465 ILE HD13 1 1
14 37604 1 1 165 ILE HG12 H 25.768 -3.532 -1.868 1.00 . A A . 465 ILE HG12 1 1
14 37605 1 1 165 ILE HG13 H 24.347 -3.969 -0.939 1.00 . A A . 465 ILE HG13 1 1
14 37606 1 1 165 ILE HG21 H 25.416 -5.070 -4.709 1.00 . A A . 465 ILE HG21 1 1
14 37607 1 1 165 ILE HG22 H 26.660 -4.945 -3.442 1.00 . A A . 465 ILE HG22 1 1
14 37608 1 1 165 ILE HG23 H 25.919 -6.522 -3.810 1.00 . A A . 465 ILE HG23 1 1
14 37609 1 1 165 ILE N N 22.344 -4.413 -2.386 1.00 . A A . 465 ILE N 1 1
14 37610 1 1 165 ILE O O 23.471 -4.868 -5.703 1.00 . A A . 465 ILE O 1 1
14 37611 1 1 166 ALA C C 20.431 -5.823 -6.332 1.00 . A A . 466 ALA C 1 1
14 37612 1 1 166 ALA CA C 21.417 -6.737 -5.602 1.00 . A A . 466 ALA CA 1 1
14 37613 1 1 166 ALA CB C 20.763 -8.035 -5.123 1.00 . A A . 466 ALA CB 1 1
14 37614 1 1 166 ALA H H 21.566 -6.254 -3.581 1.00 . A A . 466 ALA H 1 1
14 37615 1 1 166 ALA HA H 22.237 -6.985 -6.275 1.00 . A A . 466 ALA HA 1 1
14 37616 1 1 166 ALA HB1 H 20.536 -8.666 -5.982 1.00 . A A . 466 ALA HB1 1 1
14 37617 1 1 166 ALA HB2 H 21.446 -8.561 -4.456 1.00 . A A . 466 ALA HB2 1 1
14 37618 1 1 166 ALA HB3 H 19.841 -7.802 -4.589 1.00 . A A . 466 ALA HB3 1 1
14 37619 1 1 166 ALA N N 21.977 -6.028 -4.464 1.00 . A A . 466 ALA N 1 1
14 37620 1 1 166 ALA O O 20.600 -5.544 -7.518 1.00 . A A . 466 ALA O 1 1
14 37621 1 1 167 LYS C C 19.063 -3.189 -6.585 1.00 . A A . 467 LYS C 1 1
14 37622 1 1 167 LYS CA C 18.411 -4.505 -6.156 1.00 . A A . 467 LYS CA 1 1
14 37623 1 1 167 LYS CB C 17.252 -4.325 -5.174 1.00 . A A . 467 LYS CB 1 1
14 37624 1 1 167 LYS CD C 15.429 -5.679 -4.078 1.00 . A A . 467 LYS CD 1 1
14 37625 1 1 167 LYS CE C 15.317 -7.182 -3.814 1.00 . A A . 467 LYS CE 1 1
14 37626 1 1 167 LYS CG C 16.188 -5.406 -5.377 1.00 . A A . 467 LYS CG 1 1
14 37627 1 1 167 LYS H H 19.294 -5.613 -4.630 1.00 . A A . 467 LYS H 1 1
14 37628 1 1 167 LYS HA H 18.009 -4.996 -7.043 1.00 . A A . 467 LYS HA 1 1
14 37629 1 1 167 LYS HB2 H 17.627 -4.367 -4.151 1.00 . A A . 467 LYS HB2 1 1
14 37630 1 1 167 LYS HB3 H 16.805 -3.340 -5.309 1.00 . A A . 467 LYS HB3 1 1
14 37631 1 1 167 LYS HD2 H 15.941 -5.197 -3.245 1.00 . A A . 467 LYS HD2 1 1
14 37632 1 1 167 LYS HD3 H 14.432 -5.242 -4.135 1.00 . A A . 467 LYS HD3 1 1
14 37633 1 1 167 LYS HE2 H 14.474 -7.380 -3.152 1.00 . A A . 467 LYS HE2 1 1
14 37634 1 1 167 LYS HE3 H 15.119 -7.708 -4.748 1.00 . A A . 467 LYS HE3 1 1
14 37635 1 1 167 LYS HG2 H 15.489 -5.092 -6.152 1.00 . A A . 467 LYS HG2 1 1
14 37636 1 1 167 LYS HG3 H 16.660 -6.324 -5.727 1.00 . A A . 467 LYS HG3 1 1
14 37637 1 1 167 LYS HZ1 H 17.345 -7.064 -3.347 1.00 . A A . 467 LYS HZ1 1 1
14 37638 1 1 167 LYS HZ3 H 16.837 -8.591 -3.594 1.00 . A A . 467 LYS HZ3 1 1
14 37639 1 1 167 LYS N N 19.424 -5.382 -5.594 1.00 . A A . 467 LYS N 1 1
14 37640 1 1 167 LYS NZ N 16.565 -7.696 -3.205 1.00 . A A . 467 LYS NZ 1 1
14 37641 1 1 167 LYS O O 19.125 -2.881 -7.775 1.00 . A A . 467 LYS O 1 1
14 37642 1 1 168 VAL C C 21.044 -1.290 -7.109 1.00 . A A . 468 VAL C 1 1
14 37643 1 1 168 VAL CA C 20.179 -1.172 -5.853 1.00 . A A . 468 VAL CA 1 1
14 37644 1 1 168 VAL CB C 20.971 -0.726 -4.622 1.00 . A A . 468 VAL CB 1 1
14 37645 1 1 168 VAL CG1 C 21.738 0.568 -4.903 1.00 . A A . 468 VAL CG1 1 1
14 37646 1 1 168 VAL CG2 C 20.053 -0.567 -3.408 1.00 . A A . 468 VAL CG2 1 1
14 37647 1 1 168 VAL H H 19.480 -2.705 -4.628 1.00 . A A . 468 VAL H 1 1
14 37648 1 1 168 VAL HA H 19.395 -0.438 -6.034 1.00 . A A . 468 VAL HA 1 1
14 37649 1 1 168 VAL HB H 21.699 -1.504 -4.391 1.00 . A A . 468 VAL HB 1 1
14 37650 1 1 168 VAL HG11 H 22.762 0.328 -5.188 1.00 . A A . 468 VAL HG11 1 1
14 37651 1 1 168 VAL HG12 H 21.252 1.109 -5.714 1.00 . A A . 468 VAL HG12 1 1
14 37652 1 1 168 VAL HG13 H 21.746 1.187 -4.006 1.00 . A A . 468 VAL HG13 1 1
14 37653 1 1 168 VAL HG21 H 19.088 -1.027 -3.619 1.00 . A A . 468 VAL HG21 1 1
14 37654 1 1 168 VAL HG22 H 20.506 -1.053 -2.544 1.00 . A A . 468 VAL HG22 1 1
14 37655 1 1 168 VAL HG23 H 19.912 0.493 -3.196 1.00 . A A . 468 VAL HG23 1 1
14 37656 1 1 168 VAL N N 19.534 -2.448 -5.593 1.00 . A A . 468 VAL N 1 1
14 37657 1 1 168 VAL O O 21.222 -0.315 -7.838 1.00 . A A . 468 VAL O 1 1
14 37658 1 1 169 SER C C 21.539 -2.874 -9.738 1.00 . A A . 469 SER C 1 1
14 37659 1 1 169 SER CA C 22.401 -2.749 -8.480 1.00 . A A . 469 SER CA 1 1
14 37660 1 1 169 SER CB C 23.237 -4.015 -8.282 1.00 . A A . 469 SER CB 1 1
14 37661 1 1 169 SER H H 21.409 -3.279 -6.727 1.00 . A A . 469 SER H 1 1
14 37662 1 1 169 SER HA H 23.062 -1.886 -8.554 1.00 . A A . 469 SER HA 1 1
14 37663 1 1 169 SER HB2 H 24.076 -3.795 -7.622 1.00 . A A . 469 SER HB2 1 1
14 37664 1 1 169 SER HB3 H 22.632 -4.774 -7.786 1.00 . A A . 469 SER HB3 1 1
14 37665 1 1 169 SER HG H 23.129 -5.263 -9.842 1.00 . A A . 469 SER HG 1 1
14 37666 1 1 169 SER N N 21.559 -2.491 -7.324 1.00 . A A . 469 SER N 1 1
14 37667 1 1 169 SER O O 21.651 -2.061 -10.655 1.00 . A A . 469 SER O 1 1
14 37668 1 1 169 SER OG O 23.726 -4.531 -9.517 1.00 . A A . 469 SER OG 1 1
14 37669 1 1 170 ARG C C 19.146 -2.836 -11.310 1.00 . A A . 470 ARG C 1 1
14 37670 1 1 170 ARG CA C 19.818 -4.139 -10.872 1.00 . A A . 470 ARG CA 1 1
14 37671 1 1 170 ARG CB C 18.741 -5.167 -10.521 1.00 . A A . 470 ARG CB 1 1
14 37672 1 1 170 ARG CD C 16.962 -4.952 -12.295 1.00 . A A . 470 ARG CD 1 1
14 37673 1 1 170 ARG CG C 18.139 -5.785 -11.785 1.00 . A A . 470 ARG CG 1 1
14 37674 1 1 170 ARG CZ C 14.475 -5.194 -12.391 1.00 . A A . 470 ARG CZ 1 1
14 37675 1 1 170 ARG H H 20.614 -4.554 -8.992 1.00 . A A . 470 ARG H 1 1
14 37676 1 1 170 ARG HA H 20.470 -4.527 -11.655 1.00 . A A . 470 ARG HA 1 1
14 37677 1 1 170 ARG HB2 H 19.171 -5.952 -9.898 1.00 . A A . 470 ARG HB2 1 1
14 37678 1 1 170 ARG HB3 H 17.955 -4.690 -9.935 1.00 . A A . 470 ARG HB3 1 1
14 37679 1 1 170 ARG HD2 H 16.960 -3.975 -11.812 1.00 . A A . 470 ARG HD2 1 1
14 37680 1 1 170 ARG HD3 H 17.066 -4.778 -13.366 1.00 . A A . 470 ARG HD3 1 1
14 37681 1 1 170 ARG HE H 15.729 -6.522 -11.525 1.00 . A A . 470 ARG HE 1 1
14 37682 1 1 170 ARG HG2 H 18.903 -5.854 -12.559 1.00 . A A . 470 ARG HG2 1 1
14 37683 1 1 170 ARG HG3 H 17.806 -6.801 -11.574 1.00 . A A . 470 ARG HG3 1 1
14 37684 1 1 170 ARG HH11 H 15.177 -3.495 -13.282 1.00 . A A . 470 ARG HH11 1 1
14 37685 1 1 170 ARG HH12 H 13.457 -3.693 -13.332 1.00 . A A . 470 ARG HH12 1 1
14 37686 1 1 170 ARG HH22 H 12.469 -5.633 -12.330 1.00 . A A . 470 ARG HH22 1 1
14 37687 1 1 170 ARG N N 20.698 -3.898 -9.742 1.00 . A A . 470 ARG N 1 1
14 37688 1 1 170 ARG NE N 15.688 -5.653 -12.019 1.00 . A A . 470 ARG NE 1 1
14 37689 1 1 170 ARG NH1 N 14.360 -4.026 -13.059 1.00 . A A . 470 ARG NH1 1 1
14 37690 1 1 170 ARG NH2 N 13.402 -5.903 -12.091 1.00 . A A . 470 ARG NH2 1 1
14 37691 1 1 170 ARG O O 19.172 -2.486 -12.488 1.00 . A A . 470 ARG O 1 1
14 37692 1 1 171 MET C C 18.651 -0.072 -11.641 1.00 . A A . 471 MET C 1 1
14 37693 1 1 171 MET CA C 17.883 -0.897 -10.607 1.00 . A A . 471 MET CA 1 1
14 37694 1 1 171 MET CB C 17.754 -0.097 -9.309 1.00 . A A . 471 MET CB 1 1
14 37695 1 1 171 MET CE C 17.273 1.252 -6.595 1.00 . A A . 471 MET CE 1 1
14 37696 1 1 171 MET CG C 16.451 -0.436 -8.583 1.00 . A A . 471 MET CG 1 1
14 37697 1 1 171 MET H H 18.544 -2.446 -9.380 1.00 . A A . 471 MET H 1 1
14 37698 1 1 171 MET HA H 16.905 -1.171 -11.003 1.00 . A A . 471 MET HA 1 1
14 37699 1 1 171 MET HB2 H 18.603 -0.312 -8.660 1.00 . A A . 471 MET HB2 1 1
14 37700 1 1 171 MET HB3 H 17.784 0.970 -9.531 1.00 . A A . 471 MET HB3 1 1
14 37701 1 1 171 MET HE1 H 16.777 1.687 -5.727 1.00 . A A . 471 MET HE1 1 1
14 37702 1 1 171 MET HE2 H 18.351 1.259 -6.438 1.00 . A A . 471 MET HE2 1 1
14 37703 1 1 171 MET HE3 H 17.031 1.836 -7.483 1.00 . A A . 471 MET HE3 1 1
14 37704 1 1 171 MET HG2 H 15.679 0.287 -8.847 1.00 . A A . 471 MET HG2 1 1
14 37705 1 1 171 MET HG3 H 16.091 -1.415 -8.902 1.00 . A A . 471 MET HG3 1 1
14 37706 1 1 171 MET N N 18.561 -2.154 -10.337 1.00 . A A . 471 MET N 1 1
14 37707 1 1 171 MET O O 18.048 0.630 -12.452 1.00 . A A . 471 MET O 1 1
14 37708 1 1 171 MET SD S 16.715 -0.429 -6.818 1.00 . A A . 471 MET SD 1 1
14 37709 1 1 172 PHE C C 20.877 -0.148 -13.865 1.00 . A A . 472 PHE C 1 1
14 37710 1 1 172 PHE CA C 20.826 0.544 -12.501 1.00 . A A . 472 PHE CA 1 1
14 37711 1 1 172 PHE CB C 22.231 0.552 -11.894 1.00 . A A . 472 PHE CB 1 1
14 37712 1 1 172 PHE CD1 C 23.024 2.772 -12.740 1.00 . A A . 472 PHE CD1 1 1
14 37713 1 1 172 PHE CD2 C 24.324 0.870 -13.232 1.00 . A A . 472 PHE CD2 1 1
14 37714 1 1 172 PHE CE1 C 23.951 3.587 -13.442 1.00 . A A . 472 PHE CE1 1 1
14 37715 1 1 172 PHE CE2 C 25.251 1.685 -13.934 1.00 . A A . 472 PHE CE2 1 1
14 37716 1 1 172 PHE CG C 23.230 1.430 -12.650 1.00 . A A . 472 PHE CG 1 1
14 37717 1 1 172 PHE CZ C 25.045 3.026 -14.024 1.00 . A A . 472 PHE CZ 1 1
14 37718 1 1 172 PHE H H 20.452 -0.757 -10.918 1.00 . A A . 472 PHE H 1 1
14 37719 1 1 172 PHE HA H 20.403 1.541 -12.618 1.00 . A A . 472 PHE HA 1 1
14 37720 1 1 172 PHE HB2 H 22.167 0.897 -10.862 1.00 . A A . 472 PHE HB2 1 1
14 37721 1 1 172 PHE HB3 H 22.610 -0.470 -11.866 1.00 . A A . 472 PHE HB3 1 1
14 37722 1 1 172 PHE HD1 H 22.147 3.221 -12.274 1.00 . A A . 472 PHE HD1 1 1
14 37723 1 1 172 PHE HD2 H 24.489 -0.205 -13.160 1.00 . A A . 472 PHE HD2 1 1
14 37724 1 1 172 PHE HE1 H 23.786 4.662 -13.514 1.00 . A A . 472 PHE HE1 1 1
14 37725 1 1 172 PHE HE2 H 26.128 1.235 -14.400 1.00 . A A . 472 PHE HE2 1 1
14 37726 1 1 172 PHE HZ H 25.757 3.652 -14.562 1.00 . A A . 472 PHE HZ 1 1
14 37727 1 1 172 PHE N N 19.970 -0.184 -11.580 1.00 . A A . 472 PHE N 1 1
14 37728 1 1 172 PHE O O 20.859 0.513 -14.902 1.00 . A A . 472 PHE O 1 1
14 37729 1 1 173 SER C C 19.658 -2.167 -15.781 1.00 . A A . 473 SER C 1 1
14 37730 1 1 173 SER CA C 20.993 -2.260 -15.039 1.00 . A A . 473 SER CA 1 1
14 37731 1 1 173 SER CB C 21.330 -3.721 -14.735 1.00 . A A . 473 SER CB 1 1
14 37732 1 1 173 SER H H 20.954 -2.002 -12.972 1.00 . A A . 473 SER H 1 1
14 37733 1 1 173 SER HA H 21.793 -1.819 -15.633 1.00 . A A . 473 SER HA 1 1
14 37734 1 1 173 SER HB2 H 22.293 -3.772 -14.226 1.00 . A A . 473 SER HB2 1 1
14 37735 1 1 173 SER HB3 H 20.587 -4.130 -14.052 1.00 . A A . 473 SER HB3 1 1
14 37736 1 1 173 SER HG H 20.947 -4.025 -16.676 1.00 . A A . 473 SER HG 1 1
14 37737 1 1 173 SER N N 20.939 -1.471 -13.820 1.00 . A A . 473 SER N 1 1
14 37738 1 1 173 SER O O 19.540 -2.632 -16.914 1.00 . A A . 473 SER O 1 1
14 37739 1 1 173 SER OG O 21.376 -4.515 -15.917 1.00 . A A . 473 SER OG 1 1
14 37740 1 1 174 VAL C C 17.133 0.074 -16.024 1.00 . A A . 474 VAL C 1 1
14 37741 1 1 174 VAL CA C 17.366 -1.402 -15.696 1.00 . A A . 474 VAL CA 1 1
14 37742 1 1 174 VAL CB C 16.306 -1.980 -14.756 1.00 . A A . 474 VAL CB 1 1
14 37743 1 1 174 VAL CG1 C 16.351 -1.292 -13.390 1.00 . A A . 474 VAL CG1 1 1
14 37744 1 1 174 VAL CG2 C 14.910 -1.879 -15.375 1.00 . A A . 474 VAL CG2 1 1
14 37745 1 1 174 VAL H H 18.792 -1.186 -14.193 1.00 . A A . 474 VAL H 1 1
14 37746 1 1 174 VAL HA H 17.343 -1.975 -16.623 1.00 . A A . 474 VAL HA 1 1
14 37747 1 1 174 VAL HB H 16.530 -3.036 -14.606 1.00 . A A . 474 VAL HB 1 1
14 37748 1 1 174 VAL HG11 H 16.295 -0.211 -13.525 1.00 . A A . 474 VAL HG11 1 1
14 37749 1 1 174 VAL HG12 H 15.507 -1.626 -12.787 1.00 . A A . 474 VAL HG12 1 1
14 37750 1 1 174 VAL HG13 H 17.282 -1.547 -12.885 1.00 . A A . 474 VAL HG13 1 1
14 37751 1 1 174 VAL HG21 H 14.158 -2.006 -14.597 1.00 . A A . 474 VAL HG21 1 1
14 37752 1 1 174 VAL HG22 H 14.789 -0.902 -15.842 1.00 . A A . 474 VAL HG22 1 1
14 37753 1 1 174 VAL HG23 H 14.790 -2.659 -16.127 1.00 . A A . 474 VAL HG23 1 1
14 37754 1 1 174 VAL N N 18.687 -1.562 -15.113 1.00 . A A . 474 VAL N 1 1
14 37755 1 1 174 VAL O O 16.598 0.402 -17.082 1.00 . A A . 474 VAL O 1 1
14 37756 1 1 175 LEU C C 17.708 2.728 -16.724 1.00 . A A . 475 LEU C 1 1
14 37757 1 1 175 LEU CA C 17.390 2.359 -15.273 1.00 . A A . 475 LEU CA 1 1
14 37758 1 1 175 LEU CB C 18.230 3.121 -14.247 1.00 . A A . 475 LEU CB 1 1
14 37759 1 1 175 LEU CD1 C 18.709 5.324 -15.376 1.00 . A A . 475 LEU CD1 1 1
14 37760 1 1 175 LEU CD2 C 20.397 4.320 -13.770 1.00 . A A . 475 LEU CD2 1 1
14 37761 1 1 175 LEU CG C 19.316 4.037 -14.815 1.00 . A A . 475 LEU CG 1 1
14 37762 1 1 175 LEU H H 17.980 0.651 -14.238 1.00 . A A . 475 LEU H 1 1
14 37763 1 1 175 LEU HA H 16.345 2.601 -15.077 1.00 . A A . 475 LEU HA 1 1
14 37764 1 1 175 LEU HB2 H 17.560 3.723 -13.632 1.00 . A A . 475 LEU HB2 1 1
14 37765 1 1 175 LEU HB3 H 18.704 2.396 -13.585 1.00 . A A . 475 LEU HB3 1 1
14 37766 1 1 175 LEU HD11 H 17.630 5.312 -15.227 1.00 . A A . 475 LEU HD11 1 1
14 37767 1 1 175 LEU HD12 H 19.138 6.183 -14.859 1.00 . A A . 475 LEU HD12 1 1
14 37768 1 1 175 LEU HD13 H 18.928 5.395 -16.441 1.00 . A A . 475 LEU HD13 1 1
14 37769 1 1 175 LEU HD21 H 20.310 3.603 -12.954 1.00 . A A . 475 LEU HD21 1 1
14 37770 1 1 175 LEU HD22 H 21.381 4.229 -14.231 1.00 . A A . 475 LEU HD22 1 1
14 37771 1 1 175 LEU HD23 H 20.270 5.331 -13.381 1.00 . A A . 475 LEU HD23 1 1
14 37772 1 1 175 LEU HG H 19.798 3.520 -15.645 1.00 . A A . 475 LEU HG 1 1
14 37773 1 1 175 LEU N N 17.546 0.926 -15.096 1.00 . A A . 475 LEU N 1 1
14 37774 1 1 175 LEU O O 17.164 3.693 -17.257 1.00 . A A . 475 LEU O 1 1
14 37775 1 1 176 ARG C C 17.781 2.606 -19.534 1.00 . A A . 476 ARG C 1 1
14 37776 1 1 176 ARG CA C 18.987 2.170 -18.699 1.00 . A A . 476 ARG CA 1 1
14 37777 1 1 176 ARG CB C 19.596 0.908 -19.316 1.00 . A A . 476 ARG CB 1 1
14 37778 1 1 176 ARG CD C 19.890 1.458 -21.759 1.00 . A A . 476 ARG CD 1 1
14 37779 1 1 176 ARG CG C 20.597 1.264 -20.416 1.00 . A A . 476 ARG CG 1 1
14 37780 1 1 176 ARG CZ C 20.570 1.624 -24.160 1.00 . A A . 476 ARG CZ 1 1
14 37781 1 1 176 ARG H H 19.028 1.155 -16.880 1.00 . A A . 476 ARG H 1 1
14 37782 1 1 176 ARG HA H 19.734 2.962 -18.645 1.00 . A A . 476 ARG HA 1 1
14 37783 1 1 176 ARG HB2 H 20.094 0.325 -18.541 1.00 . A A . 476 ARG HB2 1 1
14 37784 1 1 176 ARG HB3 H 18.805 0.282 -19.728 1.00 . A A . 476 ARG HB3 1 1
14 37785 1 1 176 ARG HD2 H 19.194 0.638 -21.935 1.00 . A A . 476 ARG HD2 1 1
14 37786 1 1 176 ARG HD3 H 19.303 2.376 -21.741 1.00 . A A . 476 ARG HD3 1 1
14 37787 1 1 176 ARG HE H 21.855 1.477 -22.606 1.00 . A A . 476 ARG HE 1 1
14 37788 1 1 176 ARG HG2 H 21.130 2.176 -20.147 1.00 . A A . 476 ARG HG2 1 1
14 37789 1 1 176 ARG HG3 H 21.342 0.474 -20.504 1.00 . A A . 476 ARG HG3 1 1
14 37790 1 1 176 ARG HH11 H 18.548 1.648 -23.867 1.00 . A A . 476 ARG HH11 1 1
14 37791 1 1 176 ARG HH12 H 19.052 1.761 -25.521 1.00 . A A . 476 ARG HH12 1 1
14 37792 1 1 176 ARG HH22 H 21.392 1.747 -26.038 1.00 . A A . 476 ARG HH22 1 1
14 37793 1 1 176 ARG N N 18.589 1.939 -17.321 1.00 . A A . 476 ARG N 1 1
14 37794 1 1 176 ARG NE N 20.886 1.518 -22.852 1.00 . A A . 476 ARG NE 1 1
14 37795 1 1 176 ARG NH1 N 19.278 1.683 -24.550 1.00 . A A . 476 ARG NH1 1 1
14 37796 1 1 176 ARG NH2 N 21.541 1.669 -25.052 1.00 . A A . 476 ARG NH2 1 1
14 37797 1 1 176 ARG O O 16.658 2.172 -19.282 1.00 . A A . 476 ARG O 1 1
14 37798 2 2 1 CA CA CA 21.918 10.224 4.502 1.00 . B A . 201 CA CA 1 1
14 37799 3 2 1 CA CA CA 13.119 10.359 0.220 1.00 . C A . 202 CA CA 1 1
14 37800 4 2 1 CA CA CA 35.103 -16.554 -8.398 1.00 . D A . 203 CA CA 1 1
15 37801 1 1 1 GLY C C 0.028 -2.678 -1.351 1.00 . A A . 0 GLY C 1 1
15 37802 1 1 1 GLY CA C -0.177 -1.167 -1.227 1.00 . A A . 0 GLY CA 1 1
15 37803 1 1 1 GLY H1 H -1.627 -0.192 -0.094 1.00 . A A . 0 GLY H1 1 1
15 37804 1 1 1 GLY HA2 H -0.751 -0.803 -2.079 1.00 . A A . 0 GLY HA2 1 1
15 37805 1 1 1 GLY HA3 H 0.789 -0.662 -1.255 1.00 . A A . 0 GLY HA3 1 1
15 37806 1 1 1 GLY N N -0.868 -0.835 0.007 1.00 . A A . 0 GLY N 1 1
15 37807 1 1 1 GLY O O -0.639 -3.457 -0.672 1.00 . A A . 0 GLY O 1 1
15 37808 1 1 2 SER C C 2.456 -4.870 -1.594 1.00 . A A . 1 SER C 1 1
15 37809 1 1 2 SER CA C 1.256 -4.451 -2.446 1.00 . A A . 1 SER CA 1 1
15 37810 1 1 2 SER CB C 1.532 -4.728 -3.925 1.00 . A A . 1 SER CB 1 1
15 37811 1 1 2 SER H H 1.493 -2.408 -2.773 1.00 . A A . 1 SER H 1 1
15 37812 1 1 2 SER HA H 0.361 -4.991 -2.137 1.00 . A A . 1 SER HA 1 1
15 37813 1 1 2 SER HB2 H 2.029 -5.693 -4.026 1.00 . A A . 1 SER HB2 1 1
15 37814 1 1 2 SER HB3 H 0.588 -4.797 -4.464 1.00 . A A . 1 SER HB3 1 1
15 37815 1 1 2 SER HG H 3.114 -4.131 -4.996 1.00 . A A . 1 SER HG 1 1
15 37816 1 1 2 SER N N 0.954 -3.047 -2.224 1.00 . A A . 1 SER N 1 1
15 37817 1 1 2 SER O O 3.563 -5.023 -2.108 1.00 . A A . 1 SER O 1 1
15 37818 1 1 2 SER OG O 2.342 -3.715 -4.515 1.00 . A A . 1 SER OG 1 1
15 37819 1 1 3 SER C C 2.636 -6.229 1.785 1.00 . A A . 2 SER C 1 1
15 37820 1 1 3 SER CA C 3.241 -5.441 0.621 1.00 . A A . 2 SER CA 1 1
15 37821 1 1 3 SER CB C 4.005 -4.223 1.145 1.00 . A A . 2 SER CB 1 1
15 37822 1 1 3 SER H H 1.293 -4.917 0.103 1.00 . A A . 2 SER H 1 1
15 37823 1 1 3 SER HA H 3.916 -6.071 0.043 1.00 . A A . 2 SER HA 1 1
15 37824 1 1 3 SER HB2 H 4.843 -4.008 0.483 1.00 . A A . 2 SER HB2 1 1
15 37825 1 1 3 SER HB3 H 3.352 -3.350 1.127 1.00 . A A . 2 SER HB3 1 1
15 37826 1 1 3 SER HG H 3.763 -4.232 3.132 1.00 . A A . 2 SER HG 1 1
15 37827 1 1 3 SER N N 2.196 -5.043 -0.307 1.00 . A A . 2 SER N 1 1
15 37828 1 1 3 SER O O 1.497 -5.983 2.179 1.00 . A A . 2 SER O 1 1
15 37829 1 1 3 SER OG O 4.488 -4.426 2.471 1.00 . A A . 2 SER OG 1 1
15 37830 1 1 4 ASN C C 4.109 -8.100 4.439 1.00 . A A . 3 ASN C 1 1
15 37831 1 1 4 ASN CA C 2.981 -7.985 3.411 1.00 . A A . 3 ASN CA 1 1
15 37832 1 1 4 ASN CB C 2.625 -9.396 2.940 1.00 . A A . 3 ASN CB 1 1
15 37833 1 1 4 ASN CG C 3.351 -9.739 1.638 1.00 . A A . 3 ASN CG 1 1
15 37834 1 1 4 ASN H H 4.350 -7.353 1.974 1.00 . A A . 3 ASN H 1 1
15 37835 1 1 4 ASN HA H 2.102 -7.479 3.812 1.00 . A A . 3 ASN HA 1 1
15 37836 1 1 4 ASN HB2 H 2.893 -10.119 3.711 1.00 . A A . 3 ASN HB2 1 1
15 37837 1 1 4 ASN HB3 H 1.548 -9.473 2.792 1.00 . A A . 3 ASN HB3 1 1
15 37838 1 1 4 ASN HD21 H 2.083 -8.500 0.660 1.00 . A A . 3 ASN HD21 1 1
15 37839 1 1 4 ASN HD22 H 3.267 -9.282 -0.333 1.00 . A A . 3 ASN HD22 1 1
15 37840 1 1 4 ASN N N 3.425 -7.159 2.301 1.00 . A A . 3 ASN N 1 1
15 37841 1 1 4 ASN ND2 N 2.860 -9.123 0.567 1.00 . A A . 3 ASN ND2 1 1
15 37842 1 1 4 ASN O O 4.205 -9.098 5.151 1.00 . A A . 3 ASN O 1 1
15 37843 1 1 4 ASN OD1 O 4.294 -10.512 1.608 1.00 . A A . 3 ASN OD1 1 1
15 37844 1 1 5 LEU C C 5.527 -6.794 6.827 1.00 . A A . 4 LEU C 1 1
15 37845 1 1 5 LEU CA C 6.052 -7.036 5.410 1.00 . A A . 4 LEU CA 1 1
15 37846 1 1 5 LEU CB C 7.098 -6.015 4.959 1.00 . A A . 4 LEU CB 1 1
15 37847 1 1 5 LEU CD1 C 8.426 -4.895 3.131 1.00 . A A . 4 LEU CD1 1 1
15 37848 1 1 5 LEU CD2 C 7.755 -7.332 2.911 1.00 . A A . 4 LEU CD2 1 1
15 37849 1 1 5 LEU CG C 7.370 -5.954 3.455 1.00 . A A . 4 LEU CG 1 1
15 37850 1 1 5 LEU H H 4.849 -6.256 3.899 1.00 . A A . 4 LEU H 1 1
15 37851 1 1 5 LEU HA H 6.526 -8.017 5.381 1.00 . A A . 4 LEU HA 1 1
15 37852 1 1 5 LEU HB2 H 6.779 -5.027 5.291 1.00 . A A . 4 LEU HB2 1 1
15 37853 1 1 5 LEU HB3 H 8.035 -6.235 5.470 1.00 . A A . 4 LEU HB3 1 1
15 37854 1 1 5 LEU HD11 H 8.947 -5.170 2.214 1.00 . A A . 4 LEU HD11 1 1
15 37855 1 1 5 LEU HD12 H 7.942 -3.928 2.998 1.00 . A A . 4 LEU HD12 1 1
15 37856 1 1 5 LEU HD13 H 9.142 -4.833 3.951 1.00 . A A . 4 LEU HD13 1 1
15 37857 1 1 5 LEU HD21 H 6.925 -8.024 3.056 1.00 . A A . 4 LEU HD21 1 1
15 37858 1 1 5 LEU HD22 H 7.981 -7.253 1.848 1.00 . A A . 4 LEU HD22 1 1
15 37859 1 1 5 LEU HD23 H 8.632 -7.700 3.443 1.00 . A A . 4 LEU HD23 1 1
15 37860 1 1 5 LEU HG H 6.450 -5.656 2.953 1.00 . A A . 4 LEU HG 1 1
15 37861 1 1 5 LEU N N 4.934 -7.064 4.482 1.00 . A A . 4 LEU N 1 1
15 37862 1 1 5 LEU O O 4.362 -6.444 7.010 1.00 . A A . 4 LEU O 1 1
15 37863 1 1 6 THR C C 7.013 -5.810 9.855 1.00 . A A . 5 THR C 1 1
15 37864 1 1 6 THR CA C 6.052 -6.797 9.188 1.00 . A A . 5 THR CA 1 1
15 37865 1 1 6 THR CB C 6.025 -8.169 9.863 1.00 . A A . 5 THR CB 1 1
15 37866 1 1 6 THR CG2 C 5.545 -9.276 8.923 1.00 . A A . 5 THR CG2 1 1
15 37867 1 1 6 THR H H 7.358 -7.274 7.636 1.00 . A A . 5 THR H 1 1
15 37868 1 1 6 THR HA H 5.058 -6.352 9.228 1.00 . A A . 5 THR HA 1 1
15 37869 1 1 6 THR HB H 5.426 -8.143 10.773 1.00 . A A . 5 THR HB 1 1
15 37870 1 1 6 THR HG1 H 7.485 -9.361 10.538 1.00 . A A . 5 THR HG1 1 1
15 37871 1 1 6 THR HG21 H 4.653 -8.940 8.393 1.00 . A A . 5 THR HG21 1 1
15 37872 1 1 6 THR HG22 H 6.330 -9.507 8.203 1.00 . A A . 5 THR HG22 1 1
15 37873 1 1 6 THR HG23 H 5.308 -10.168 9.502 1.00 . A A . 5 THR HG23 1 1
15 37874 1 1 6 THR N N 6.412 -6.990 7.793 1.00 . A A . 5 THR N 1 1
15 37875 1 1 6 THR O O 8.111 -5.573 9.355 1.00 . A A . 5 THR O 1 1
15 37876 1 1 6 THR OG1 O 7.400 -8.474 10.084 1.00 . A A . 5 THR OG1 1 1
15 37877 1 1 7 GLU C C 8.804 -4.817 11.855 1.00 . A A . 6 GLU C 1 1
15 37878 1 1 7 GLU CA C 7.369 -4.304 11.714 1.00 . A A . 6 GLU CA 1 1
15 37879 1 1 7 GLU CB C 6.753 -4.013 13.084 1.00 . A A . 6 GLU CB 1 1
15 37880 1 1 7 GLU CD C 5.889 -5.144 15.165 1.00 . A A . 6 GLU CD 1 1
15 37881 1 1 7 GLU CG C 6.897 -5.217 14.017 1.00 . A A . 6 GLU CG 1 1
15 37882 1 1 7 GLU H H 5.668 -5.458 11.373 1.00 . A A . 6 GLU H 1 1
15 37883 1 1 7 GLU HA H 7.359 -3.393 11.116 1.00 . A A . 6 GLU HA 1 1
15 37884 1 1 7 GLU HB2 H 7.239 -3.144 13.527 1.00 . A A . 6 GLU HB2 1 1
15 37885 1 1 7 GLU HB3 H 5.699 -3.763 12.967 1.00 . A A . 6 GLU HB3 1 1
15 37886 1 1 7 GLU HE2 H 6.528 -5.331 16.926 1.00 . A A . 6 GLU HE2 1 1
15 37887 1 1 7 GLU HG2 H 6.747 -6.138 13.454 1.00 . A A . 6 GLU HG2 1 1
15 37888 1 1 7 GLU HG3 H 7.910 -5.251 14.419 1.00 . A A . 6 GLU HG3 1 1
15 37889 1 1 7 GLU N N 6.563 -5.260 10.973 1.00 . A A . 6 GLU N 1 1
15 37890 1 1 7 GLU O O 9.749 -4.030 11.870 1.00 . A A . 6 GLU O 1 1
15 37891 1 1 7 GLU OE1 O 4.737 -5.576 15.007 1.00 . A A . 6 GLU OE1 1 1
15 37892 1 1 7 GLU OE2 O 6.338 -4.617 16.253 1.00 . A A . 6 GLU OE2 1 1
15 37893 1 1 8 GLU C C 11.005 -6.660 10.784 1.00 . A A . 7 GLU C 1 1
15 37894 1 1 8 GLU CA C 10.225 -6.759 12.096 1.00 . A A . 7 GLU CA 1 1
15 37895 1 1 8 GLU CB C 10.088 -8.215 12.545 1.00 . A A . 7 GLU CB 1 1
15 37896 1 1 8 GLU CD C 11.302 -10.396 12.905 1.00 . A A . 7 GLU CD 1 1
15 37897 1 1 8 GLU CG C 11.397 -8.979 12.336 1.00 . A A . 7 GLU CG 1 1
15 37898 1 1 8 GLU H H 8.147 -6.765 11.944 1.00 . A A . 7 GLU H 1 1
15 37899 1 1 8 GLU HA H 10.737 -6.192 12.874 1.00 . A A . 7 GLU HA 1 1
15 37900 1 1 8 GLU HB2 H 9.806 -8.250 13.597 1.00 . A A . 7 GLU HB2 1 1
15 37901 1 1 8 GLU HB3 H 9.288 -8.698 11.984 1.00 . A A . 7 GLU HB3 1 1
15 37902 1 1 8 GLU HE2 H 12.537 -11.735 13.384 1.00 . A A . 7 GLU HE2 1 1
15 37903 1 1 8 GLU HG2 H 11.629 -9.025 11.272 1.00 . A A . 7 GLU HG2 1 1
15 37904 1 1 8 GLU HG3 H 12.215 -8.443 12.818 1.00 . A A . 7 GLU HG3 1 1
15 37905 1 1 8 GLU N N 8.921 -6.132 11.956 1.00 . A A . 7 GLU N 1 1
15 37906 1 1 8 GLU O O 12.223 -6.492 10.793 1.00 . A A . 7 GLU O 1 1
15 37907 1 1 8 GLU OE1 O 10.331 -10.719 13.605 1.00 . A A . 7 GLU OE1 1 1
15 37908 1 1 8 GLU OE2 O 12.283 -11.175 12.595 1.00 . A A . 7 GLU OE2 1 1
15 37909 1 1 9 GLN C C 11.306 -5.258 8.062 1.00 . A A . 8 GLN C 1 1
15 37910 1 1 9 GLN CA C 10.878 -6.695 8.369 1.00 . A A . 8 GLN CA 1 1
15 37911 1 1 9 GLN CB C 9.925 -7.224 7.295 1.00 . A A . 8 GLN CB 1 1
15 37912 1 1 9 GLN CD C 10.401 -9.699 7.374 1.00 . A A . 8 GLN CD 1 1
15 37913 1 1 9 GLN CG C 9.379 -8.601 7.677 1.00 . A A . 8 GLN CG 1 1
15 37914 1 1 9 GLN H H 9.280 -6.906 9.688 1.00 . A A . 8 GLN H 1 1
15 37915 1 1 9 GLN HA H 11.755 -7.340 8.417 1.00 . A A . 8 GLN HA 1 1
15 37916 1 1 9 GLN HB2 H 9.099 -6.526 7.160 1.00 . A A . 8 GLN HB2 1 1
15 37917 1 1 9 GLN HB3 H 10.447 -7.288 6.340 1.00 . A A . 8 GLN HB3 1 1
15 37918 1 1 9 GLN HE21 H 10.236 -9.245 5.408 1.00 . A A . 8 GLN HE21 1 1
15 37919 1 1 9 GLN HE22 H 11.339 -10.527 5.782 1.00 . A A . 8 GLN HE22 1 1
15 37920 1 1 9 GLN HG2 H 9.128 -8.616 8.737 1.00 . A A . 8 GLN HG2 1 1
15 37921 1 1 9 GLN HG3 H 8.458 -8.796 7.128 1.00 . A A . 8 GLN HG3 1 1
15 37922 1 1 9 GLN N N 10.270 -6.770 9.686 1.00 . A A . 8 GLN N 1 1
15 37923 1 1 9 GLN NE2 N 10.682 -9.835 6.081 1.00 . A A . 8 GLN NE2 1 1
15 37924 1 1 9 GLN O O 12.259 -5.037 7.317 1.00 . A A . 8 GLN O 1 1
15 37925 1 1 9 GLN OE1 O 10.901 -10.378 8.256 1.00 . A A . 8 GLN OE1 1 1
15 37926 1 1 10 ILE C C 12.226 -2.580 9.087 1.00 . A A . 9 ILE C 1 1
15 37927 1 1 10 ILE CA C 10.874 -2.911 8.452 1.00 . A A . 9 ILE CA 1 1
15 37928 1 1 10 ILE CB C 9.723 -2.046 8.970 1.00 . A A . 9 ILE CB 1 1
15 37929 1 1 10 ILE CD1 C 8.446 -3.208 7.132 1.00 . A A . 9 ILE CD1 1 1
15 37930 1 1 10 ILE CG1 C 8.371 -2.619 8.543 1.00 . A A . 9 ILE CG1 1 1
15 37931 1 1 10 ILE CG2 C 9.892 -0.589 8.531 1.00 . A A . 9 ILE CG2 1 1
15 37932 1 1 10 ILE H H 9.808 -4.509 9.258 1.00 . A A . 9 ILE H 1 1
15 37933 1 1 10 ILE HA H 10.946 -2.742 7.378 1.00 . A A . 9 ILE HA 1 1
15 37934 1 1 10 ILE HB H 9.749 -2.059 10.059 1.00 . A A . 9 ILE HB 1 1
15 37935 1 1 10 ILE HD11 H 7.453 -3.200 6.682 1.00 . A A . 9 ILE HD11 1 1
15 37936 1 1 10 ILE HD12 H 9.124 -2.610 6.524 1.00 . A A . 9 ILE HD12 1 1
15 37937 1 1 10 ILE HD13 H 8.813 -4.233 7.185 1.00 . A A . 9 ILE HD13 1 1
15 37938 1 1 10 ILE HG12 H 8.061 -3.392 9.247 1.00 . A A . 9 ILE HG12 1 1
15 37939 1 1 10 ILE HG13 H 7.613 -1.836 8.574 1.00 . A A . 9 ILE HG13 1 1
15 37940 1 1 10 ILE HG21 H 8.942 -0.211 8.154 1.00 . A A . 9 ILE HG21 1 1
15 37941 1 1 10 ILE HG22 H 10.210 0.012 9.383 1.00 . A A . 9 ILE HG22 1 1
15 37942 1 1 10 ILE HG23 H 10.645 -0.532 7.745 1.00 . A A . 9 ILE HG23 1 1
15 37943 1 1 10 ILE N N 10.581 -4.320 8.653 1.00 . A A . 9 ILE N 1 1
15 37944 1 1 10 ILE O O 12.853 -1.581 8.737 1.00 . A A . 9 ILE O 1 1
15 37945 1 1 11 ALA C C 15.035 -3.808 9.834 1.00 . A A . 10 ALA C 1 1
15 37946 1 1 11 ALA CA C 13.902 -3.249 10.698 1.00 . A A . 10 ALA CA 1 1
15 37947 1 1 11 ALA CB C 13.839 -3.911 12.076 1.00 . A A . 10 ALA CB 1 1
15 37948 1 1 11 ALA H H 12.120 -4.247 10.290 1.00 . A A . 10 ALA H 1 1
15 37949 1 1 11 ALA HA H 14.052 -2.177 10.829 1.00 . A A . 10 ALA HA 1 1
15 37950 1 1 11 ALA HB1 H 14.491 -4.784 12.090 1.00 . A A . 10 ALA HB1 1 1
15 37951 1 1 11 ALA HB2 H 14.166 -3.200 12.835 1.00 . A A . 10 ALA HB2 1 1
15 37952 1 1 11 ALA HB3 H 12.815 -4.219 12.284 1.00 . A A . 10 ALA HB3 1 1
15 37953 1 1 11 ALA N N 12.636 -3.438 10.010 1.00 . A A . 10 ALA N 1 1
15 37954 1 1 11 ALA O O 16.208 -3.555 10.103 1.00 . A A . 10 ALA O 1 1
15 37955 1 1 12 GLU C C 16.164 -4.097 6.951 1.00 . A A . 11 GLU C 1 1
15 37956 1 1 12 GLU CA C 15.611 -5.154 7.908 1.00 . A A . 11 GLU CA 1 1
15 37957 1 1 12 GLU CB C 14.993 -6.322 7.138 1.00 . A A . 11 GLU CB 1 1
15 37958 1 1 12 GLU CD C 14.146 -8.692 7.301 1.00 . A A . 11 GLU CD 1 1
15 37959 1 1 12 GLU CG C 14.613 -7.463 8.084 1.00 . A A . 11 GLU CG 1 1
15 37960 1 1 12 GLU H H 13.687 -4.757 8.601 1.00 . A A . 11 GLU H 1 1
15 37961 1 1 12 GLU HA H 16.410 -5.530 8.546 1.00 . A A . 11 GLU HA 1 1
15 37962 1 1 12 GLU HB2 H 14.108 -5.980 6.601 1.00 . A A . 11 GLU HB2 1 1
15 37963 1 1 12 GLU HB3 H 15.699 -6.684 6.391 1.00 . A A . 11 GLU HB3 1 1
15 37964 1 1 12 GLU HE2 H 12.345 -8.410 6.829 1.00 . A A . 11 GLU HE2 1 1
15 37965 1 1 12 GLU HG2 H 15.470 -7.726 8.704 1.00 . A A . 11 GLU HG2 1 1
15 37966 1 1 12 GLU HG3 H 13.821 -7.134 8.757 1.00 . A A . 11 GLU HG3 1 1
15 37967 1 1 12 GLU N N 14.643 -4.557 8.813 1.00 . A A . 11 GLU N 1 1
15 37968 1 1 12 GLU O O 17.337 -3.734 7.031 1.00 . A A . 11 GLU O 1 1
15 37969 1 1 12 GLU OE1 O 14.952 -9.326 6.604 1.00 . A A . 11 GLU OE1 1 1
15 37970 1 1 12 GLU OE2 O 12.896 -8.982 7.436 1.00 . A A . 11 GLU OE2 1 1
15 37971 1 1 13 PHE C C 16.513 -1.520 5.751 1.00 . A A . 12 PHE C 1 1
15 37972 1 1 13 PHE CA C 15.680 -2.623 5.094 1.00 . A A . 12 PHE CA 1 1
15 37973 1 1 13 PHE CB C 14.389 -2.014 4.545 1.00 . A A . 12 PHE CB 1 1
15 37974 1 1 13 PHE CD1 C 13.396 -3.588 2.870 1.00 . A A . 12 PHE CD1 1 1
15 37975 1 1 13 PHE CD2 C 12.368 -3.425 4.983 1.00 . A A . 12 PHE CD2 1 1
15 37976 1 1 13 PHE CE1 C 12.428 -4.548 2.473 1.00 . A A . 12 PHE CE1 1 1
15 37977 1 1 13 PHE CE2 C 11.399 -4.385 4.586 1.00 . A A . 12 PHE CE2 1 1
15 37978 1 1 13 PHE CG C 13.346 -3.047 4.117 1.00 . A A . 12 PHE CG 1 1
15 37979 1 1 13 PHE CZ C 11.450 -4.926 3.339 1.00 . A A . 12 PHE CZ 1 1
15 37980 1 1 13 PHE H H 14.341 -3.932 6.008 1.00 . A A . 12 PHE H 1 1
15 37981 1 1 13 PHE HA H 16.278 -3.122 4.332 1.00 . A A . 12 PHE HA 1 1
15 37982 1 1 13 PHE HB2 H 13.953 -1.365 5.305 1.00 . A A . 12 PHE HB2 1 1
15 37983 1 1 13 PHE HB3 H 14.633 -1.383 3.690 1.00 . A A . 12 PHE HB3 1 1
15 37984 1 1 13 PHE HD1 H 14.180 -3.285 2.176 1.00 . A A . 12 PHE HD1 1 1
15 37985 1 1 13 PHE HD2 H 12.328 -2.992 5.982 1.00 . A A . 12 PHE HD2 1 1
15 37986 1 1 13 PHE HE1 H 12.468 -4.982 1.473 1.00 . A A . 12 PHE HE1 1 1
15 37987 1 1 13 PHE HE2 H 10.616 -4.688 5.280 1.00 . A A . 12 PHE HE2 1 1
15 37988 1 1 13 PHE HZ H 10.706 -5.662 3.034 1.00 . A A . 12 PHE HZ 1 1
15 37989 1 1 13 PHE N N 15.294 -3.632 6.067 1.00 . A A . 12 PHE N 1 1
15 37990 1 1 13 PHE O O 17.309 -0.859 5.085 1.00 . A A . 12 PHE O 1 1
15 37991 1 1 14 LYS C C 18.525 -0.556 7.626 1.00 . A A . 13 LYS C 1 1
15 37992 1 1 14 LYS CA C 17.020 -0.342 7.801 1.00 . A A . 13 LYS CA 1 1
15 37993 1 1 14 LYS CB C 16.565 -0.336 9.262 1.00 . A A . 13 LYS CB 1 1
15 37994 1 1 14 LYS CD C 15.352 1.209 10.843 1.00 . A A . 13 LYS CD 1 1
15 37995 1 1 14 LYS CE C 14.432 0.449 11.801 1.00 . A A . 13 LYS CE 1 1
15 37996 1 1 14 LYS CG C 15.346 0.568 9.454 1.00 . A A . 13 LYS CG 1 1
15 37997 1 1 14 LYS H H 15.650 -1.895 7.581 1.00 . A A . 13 LYS H 1 1
15 37998 1 1 14 LYS HA H 16.758 0.628 7.378 1.00 . A A . 13 LYS HA 1 1
15 37999 1 1 14 LYS HB2 H 16.322 -1.352 9.575 1.00 . A A . 13 LYS HB2 1 1
15 38000 1 1 14 LYS HB3 H 17.381 0.006 9.899 1.00 . A A . 13 LYS HB3 1 1
15 38001 1 1 14 LYS HD2 H 16.367 1.218 11.239 1.00 . A A . 13 LYS HD2 1 1
15 38002 1 1 14 LYS HD3 H 15.029 2.247 10.770 1.00 . A A . 13 LYS HD3 1 1
15 38003 1 1 14 LYS HE2 H 13.411 0.460 11.419 1.00 . A A . 13 LYS HE2 1 1
15 38004 1 1 14 LYS HE3 H 14.740 -0.596 11.858 1.00 . A A . 13 LYS HE3 1 1
15 38005 1 1 14 LYS HG2 H 15.343 1.347 8.691 1.00 . A A . 13 LYS HG2 1 1
15 38006 1 1 14 LYS HG3 H 14.434 -0.012 9.320 1.00 . A A . 13 LYS HG3 1 1
15 38007 1 1 14 LYS HZ1 H 13.640 1.607 13.342 1.00 . A A . 13 LYS HZ1 1 1
15 38008 1 1 14 LYS HZ3 H 15.266 1.676 13.264 1.00 . A A . 13 LYS HZ3 1 1
15 38009 1 1 14 LYS N N 16.299 -1.354 7.048 1.00 . A A . 13 LYS N 1 1
15 38010 1 1 14 LYS NZ N 14.470 1.057 13.149 1.00 . A A . 13 LYS NZ 1 1
15 38011 1 1 14 LYS O O 19.265 0.392 7.369 1.00 . A A . 13 LYS O 1 1
15 38012 1 1 15 GLU C C 20.814 -1.878 6.207 1.00 . A A . 14 GLU C 1 1
15 38013 1 1 15 GLU CA C 20.335 -2.160 7.632 1.00 . A A . 14 GLU CA 1 1
15 38014 1 1 15 GLU CB C 20.574 -3.623 8.012 1.00 . A A . 14 GLU CB 1 1
15 38015 1 1 15 GLU CD C 21.361 -3.493 10.404 1.00 . A A . 14 GLU CD 1 1
15 38016 1 1 15 GLU CG C 20.207 -3.877 9.475 1.00 . A A . 14 GLU CG 1 1
15 38017 1 1 15 GLU H H 18.323 -2.574 7.980 1.00 . A A . 14 GLU H 1 1
15 38018 1 1 15 GLU HA H 20.866 -1.518 8.335 1.00 . A A . 14 GLU HA 1 1
15 38019 1 1 15 GLU HB2 H 19.981 -4.271 7.367 1.00 . A A . 14 GLU HB2 1 1
15 38020 1 1 15 GLU HB3 H 21.620 -3.879 7.846 1.00 . A A . 14 GLU HB3 1 1
15 38021 1 1 15 GLU HE2 H 21.202 -2.161 11.726 1.00 . A A . 14 GLU HE2 1 1
15 38022 1 1 15 GLU HG2 H 19.319 -3.302 9.736 1.00 . A A . 14 GLU HG2 1 1
15 38023 1 1 15 GLU HG3 H 19.958 -4.929 9.614 1.00 . A A . 14 GLU HG3 1 1
15 38024 1 1 15 GLU N N 18.932 -1.809 7.771 1.00 . A A . 14 GLU N 1 1
15 38025 1 1 15 GLU O O 21.878 -1.292 6.011 1.00 . A A . 14 GLU O 1 1
15 38026 1 1 15 GLU OE1 O 22.176 -4.353 10.768 1.00 . A A . 14 GLU OE1 1 1
15 38027 1 1 15 GLU OE2 O 21.393 -2.250 10.748 1.00 . A A . 14 GLU OE2 1 1
15 38028 1 1 16 ALA C C 20.315 -0.613 3.531 1.00 . A A . 15 ALA C 1 1
15 38029 1 1 16 ALA CA C 20.335 -2.109 3.848 1.00 . A A . 15 ALA CA 1 1
15 38030 1 1 16 ALA CB C 19.358 -2.903 2.977 1.00 . A A . 15 ALA CB 1 1
15 38031 1 1 16 ALA H H 19.143 -2.784 5.418 1.00 . A A . 15 ALA H 1 1
15 38032 1 1 16 ALA HA H 21.342 -2.493 3.685 1.00 . A A . 15 ALA HA 1 1
15 38033 1 1 16 ALA HB1 H 19.885 -3.731 2.503 1.00 . A A . 15 ALA HB1 1 1
15 38034 1 1 16 ALA HB2 H 18.552 -3.292 3.598 1.00 . A A . 15 ALA HB2 1 1
15 38035 1 1 16 ALA HB3 H 18.943 -2.250 2.209 1.00 . A A . 15 ALA HB3 1 1
15 38036 1 1 16 ALA N N 20.007 -2.308 5.249 1.00 . A A . 15 ALA N 1 1
15 38037 1 1 16 ALA O O 20.828 -0.186 2.498 1.00 . A A . 15 ALA O 1 1
15 38038 1 1 17 PHE C C 20.929 2.270 4.679 1.00 . A A . 16 PHE C 1 1
15 38039 1 1 17 PHE CA C 19.624 1.584 4.271 1.00 . A A . 16 PHE CA 1 1
15 38040 1 1 17 PHE CB C 18.498 2.070 5.186 1.00 . A A . 16 PHE CB 1 1
15 38041 1 1 17 PHE CD1 C 17.554 3.568 3.415 1.00 . A A . 16 PHE CD1 1 1
15 38042 1 1 17 PHE CD2 C 17.556 4.345 5.639 1.00 . A A . 16 PHE CD2 1 1
15 38043 1 1 17 PHE CE1 C 16.948 4.781 2.992 1.00 . A A . 16 PHE CE1 1 1
15 38044 1 1 17 PHE CE2 C 16.950 5.558 5.216 1.00 . A A . 16 PHE CE2 1 1
15 38045 1 1 17 PHE CG C 17.845 3.376 4.730 1.00 . A A . 16 PHE CG 1 1
15 38046 1 1 17 PHE CZ C 16.659 5.750 3.901 1.00 . A A . 16 PHE CZ 1 1
15 38047 1 1 17 PHE H H 19.303 -0.211 5.278 1.00 . A A . 16 PHE H 1 1
15 38048 1 1 17 PHE HA H 19.431 1.774 3.215 1.00 . A A . 16 PHE HA 1 1
15 38049 1 1 17 PHE HB2 H 17.734 1.295 5.247 1.00 . A A . 16 PHE HB2 1 1
15 38050 1 1 17 PHE HB3 H 18.895 2.206 6.192 1.00 . A A . 16 PHE HB3 1 1
15 38051 1 1 17 PHE HD1 H 17.786 2.792 2.687 1.00 . A A . 16 PHE HD1 1 1
15 38052 1 1 17 PHE HD2 H 17.789 4.191 6.693 1.00 . A A . 16 PHE HD2 1 1
15 38053 1 1 17 PHE HE1 H 16.715 4.935 1.939 1.00 . A A . 16 PHE HE1 1 1
15 38054 1 1 17 PHE HE2 H 16.718 6.335 5.945 1.00 . A A . 16 PHE HE2 1 1
15 38055 1 1 17 PHE HZ H 16.194 6.681 3.576 1.00 . A A . 16 PHE HZ 1 1
15 38056 1 1 17 PHE N N 19.717 0.144 4.440 1.00 . A A . 16 PHE N 1 1
15 38057 1 1 17 PHE O O 21.376 3.206 4.018 1.00 . A A . 16 PHE O 1 1
15 38058 1 1 18 ALA C C 23.836 2.186 5.205 1.00 . A A . 17 ALA C 1 1
15 38059 1 1 18 ALA CA C 22.749 2.332 6.271 1.00 . A A . 17 ALA CA 1 1
15 38060 1 1 18 ALA CB C 23.122 1.639 7.583 1.00 . A A . 17 ALA CB 1 1
15 38061 1 1 18 ALA H H 21.134 1.017 6.299 1.00 . A A . 17 ALA H 1 1
15 38062 1 1 18 ALA HA H 22.585 3.391 6.469 1.00 . A A . 17 ALA HA 1 1
15 38063 1 1 18 ALA HB1 H 22.676 2.178 8.419 1.00 . A A . 17 ALA HB1 1 1
15 38064 1 1 18 ALA HB2 H 22.749 0.614 7.571 1.00 . A A . 17 ALA HB2 1 1
15 38065 1 1 18 ALA HB3 H 24.206 1.630 7.694 1.00 . A A . 17 ALA HB3 1 1
15 38066 1 1 18 ALA N N 21.504 1.778 5.767 1.00 . A A . 17 ALA N 1 1
15 38067 1 1 18 ALA O O 24.832 2.907 5.226 1.00 . A A . 17 ALA O 1 1
15 38068 1 1 19 LEU C C 24.946 2.326 2.575 1.00 . A A . 18 LEU C 1 1
15 38069 1 1 19 LEU CA C 24.556 0.997 3.225 1.00 . A A . 18 LEU CA 1 1
15 38070 1 1 19 LEU CB C 23.991 -0.027 2.239 1.00 . A A . 18 LEU CB 1 1
15 38071 1 1 19 LEU CD1 C 22.853 -2.232 1.790 1.00 . A A . 18 LEU CD1 1 1
15 38072 1 1 19 LEU CD2 C 24.717 -2.084 3.505 1.00 . A A . 18 LEU CD2 1 1
15 38073 1 1 19 LEU CG C 23.543 -1.361 2.841 1.00 . A A . 18 LEU CG 1 1
15 38074 1 1 19 LEU H H 22.795 0.665 4.288 1.00 . A A . 18 LEU H 1 1
15 38075 1 1 19 LEU HA H 25.447 0.557 3.673 1.00 . A A . 18 LEU HA 1 1
15 38076 1 1 19 LEU HB2 H 23.140 0.421 1.727 1.00 . A A . 18 LEU HB2 1 1
15 38077 1 1 19 LEU HB3 H 24.749 -0.229 1.482 1.00 . A A . 18 LEU HB3 1 1
15 38078 1 1 19 LEU HD11 H 23.542 -2.422 0.967 1.00 . A A . 18 LEU HD11 1 1
15 38079 1 1 19 LEU HD12 H 22.556 -3.179 2.242 1.00 . A A . 18 LEU HD12 1 1
15 38080 1 1 19 LEU HD13 H 21.970 -1.717 1.414 1.00 . A A . 18 LEU HD13 1 1
15 38081 1 1 19 LEU HD21 H 24.446 -2.355 4.526 1.00 . A A . 18 LEU HD21 1 1
15 38082 1 1 19 LEU HD22 H 24.954 -2.986 2.941 1.00 . A A . 18 LEU HD22 1 1
15 38083 1 1 19 LEU HD23 H 25.586 -1.427 3.522 1.00 . A A . 18 LEU HD23 1 1
15 38084 1 1 19 LEU HG H 22.810 -1.155 3.621 1.00 . A A . 18 LEU HG 1 1
15 38085 1 1 19 LEU N N 23.608 1.247 4.298 1.00 . A A . 18 LEU N 1 1
15 38086 1 1 19 LEU O O 26.114 2.549 2.260 1.00 . A A . 18 LEU O 1 1
15 38087 1 1 20 PHE C C 23.995 5.598 2.812 1.00 . A A . 19 PHE C 1 1
15 38088 1 1 20 PHE CA C 24.169 4.477 1.786 1.00 . A A . 19 PHE CA 1 1
15 38089 1 1 20 PHE CB C 23.119 4.643 0.685 1.00 . A A . 19 PHE CB 1 1
15 38090 1 1 20 PHE CD1 C 23.652 3.122 -1.232 1.00 . A A . 19 PHE CD1 1 1
15 38091 1 1 20 PHE CD2 C 21.894 2.510 0.212 1.00 . A A . 19 PHE CD2 1 1
15 38092 1 1 20 PHE CE1 C 23.430 1.948 -1.999 1.00 . A A . 19 PHE CE1 1 1
15 38093 1 1 20 PHE CE2 C 21.672 1.336 -0.556 1.00 . A A . 19 PHE CE2 1 1
15 38094 1 1 20 PHE CG C 22.880 3.378 -0.142 1.00 . A A . 19 PHE CG 1 1
15 38095 1 1 20 PHE CZ C 22.445 1.080 -1.645 1.00 . A A . 19 PHE CZ 1 1
15 38096 1 1 20 PHE H H 22.998 2.987 2.652 1.00 . A A . 19 PHE H 1 1
15 38097 1 1 20 PHE HA H 25.191 4.486 1.409 1.00 . A A . 19 PHE HA 1 1
15 38098 1 1 20 PHE HB2 H 22.177 4.951 1.138 1.00 . A A . 19 PHE HB2 1 1
15 38099 1 1 20 PHE HB3 H 23.431 5.447 0.018 1.00 . A A . 19 PHE HB3 1 1
15 38100 1 1 20 PHE HD1 H 24.442 3.817 -1.515 1.00 . A A . 19 PHE HD1 1 1
15 38101 1 1 20 PHE HD2 H 21.275 2.716 1.085 1.00 . A A . 19 PHE HD2 1 1
15 38102 1 1 20 PHE HE1 H 24.050 1.742 -2.873 1.00 . A A . 19 PHE HE1 1 1
15 38103 1 1 20 PHE HE2 H 20.882 0.641 -0.272 1.00 . A A . 19 PHE HE2 1 1
15 38104 1 1 20 PHE HZ H 22.274 0.179 -2.235 1.00 . A A . 19 PHE HZ 1 1
15 38105 1 1 20 PHE N N 23.945 3.175 2.393 1.00 . A A . 19 PHE N 1 1
15 38106 1 1 20 PHE O O 24.765 6.557 2.825 1.00 . A A . 19 PHE O 1 1
15 38107 1 1 21 ASP C C 23.872 6.492 5.653 1.00 . A A . 20 ASP C 1 1
15 38108 1 1 21 ASP CA C 22.696 6.426 4.676 1.00 . A A . 20 ASP CA 1 1
15 38109 1 1 21 ASP CB C 21.443 6.050 5.470 1.00 . A A . 20 ASP CB 1 1
15 38110 1 1 21 ASP CG C 20.210 6.909 5.177 1.00 . A A . 20 ASP CG 1 1
15 38111 1 1 21 ASP H H 22.358 4.656 3.632 1.00 . A A . 20 ASP H 1 1
15 38112 1 1 21 ASP HA H 22.546 7.363 4.140 1.00 . A A . 20 ASP HA 1 1
15 38113 1 1 21 ASP HB2 H 21.199 5.008 5.262 1.00 . A A . 20 ASP HB2 1 1
15 38114 1 1 21 ASP HB3 H 21.670 6.119 6.534 1.00 . A A . 20 ASP HB3 1 1
15 38115 1 1 21 ASP HD2 H 18.633 6.989 4.152 1.00 . A A . 20 ASP HD2 1 1
15 38116 1 1 21 ASP N N 22.980 5.439 3.648 1.00 . A A . 20 ASP N 1 1
15 38117 1 1 21 ASP O O 23.847 5.853 6.704 1.00 . A A . 20 ASP O 1 1
15 38118 1 1 21 ASP OD1 O 20.144 8.084 5.567 1.00 . A A . 20 ASP OD1 1 1
15 38119 1 1 21 ASP OD2 O 19.279 6.316 4.511 1.00 . A A . 20 ASP OD2 1 1
15 38120 1 1 22 LYS C C 25.648 7.993 7.462 1.00 . A A . 21 LYS C 1 1
15 38121 1 1 22 LYS CA C 26.057 7.428 6.100 1.00 . A A . 21 LYS CA 1 1
15 38122 1 1 22 LYS CB C 27.109 8.270 5.377 1.00 . A A . 21 LYS CB 1 1
15 38123 1 1 22 LYS CD C 28.540 6.422 4.429 1.00 . A A . 21 LYS CD 1 1
15 38124 1 1 22 LYS CE C 28.701 5.485 3.230 1.00 . A A . 21 LYS CE 1 1
15 38125 1 1 22 LYS CG C 27.587 7.573 4.101 1.00 . A A . 21 LYS CG 1 1
15 38126 1 1 22 LYS H H 24.886 7.787 4.415 1.00 . A A . 21 LYS H 1 1
15 38127 1 1 22 LYS HA H 26.484 6.437 6.251 1.00 . A A . 21 LYS HA 1 1
15 38128 1 1 22 LYS HB2 H 26.693 9.246 5.128 1.00 . A A . 21 LYS HB2 1 1
15 38129 1 1 22 LYS HB3 H 27.958 8.446 6.038 1.00 . A A . 21 LYS HB3 1 1
15 38130 1 1 22 LYS HD2 H 29.513 6.822 4.715 1.00 . A A . 21 LYS HD2 1 1
15 38131 1 1 22 LYS HD3 H 28.161 5.863 5.284 1.00 . A A . 21 LYS HD3 1 1
15 38132 1 1 22 LYS HE2 H 27.798 4.886 3.106 1.00 . A A . 21 LYS HE2 1 1
15 38133 1 1 22 LYS HE3 H 28.824 6.069 2.318 1.00 . A A . 21 LYS HE3 1 1
15 38134 1 1 22 LYS HG2 H 26.728 7.192 3.547 1.00 . A A . 21 LYS HG2 1 1
15 38135 1 1 22 LYS HG3 H 28.089 8.293 3.455 1.00 . A A . 21 LYS HG3 1 1
15 38136 1 1 22 LYS HZ1 H 29.641 3.780 3.975 1.00 . A A . 21 LYS HZ1 1 1
15 38137 1 1 22 LYS HZ3 H 30.633 5.069 3.892 1.00 . A A . 21 LYS HZ3 1 1
15 38138 1 1 22 LYS N N 24.874 7.271 5.271 1.00 . A A . 21 LYS N 1 1
15 38139 1 1 22 LYS NZ N 29.870 4.597 3.420 1.00 . A A . 21 LYS NZ 1 1
15 38140 1 1 22 LYS O O 25.731 7.368 8.502 1.00 . A A . 21 LYS O 1 1
15 38141 1 1 23 ASP C C 23.370 9.366 9.106 1.00 . A A . 22 ASP C 1 1
15 38142 1 1 23 ASP CA C 24.757 9.876 8.701 1.00 . A A . 22 ASP CA 1 1
15 38143 1 1 23 ASP CB C 24.705 11.368 8.369 1.00 . A A . 22 ASP CB 1 1
15 38144 1 1 23 ASP CG C 23.580 11.630 7.367 1.00 . A A . 22 ASP CG 1 1
15 38145 1 1 23 ASP H H 25.136 9.698 6.588 1.00 . A A . 22 ASP H 1 1
15 38146 1 1 23 ASP HA H 25.473 9.697 9.488 1.00 . A A . 22 ASP HA 1 1
15 38147 1 1 23 ASP HB2 H 24.520 11.930 9.271 1.00 . A A . 22 ASP HB2 1 1
15 38148 1 1 23 ASP HB3 H 25.646 11.675 7.940 1.00 . A A . 22 ASP HB3 1 1
15 38149 1 1 23 ASP N N 25.194 9.215 7.439 1.00 . A A . 22 ASP N 1 1
15 38150 1 1 23 ASP O O 23.042 9.466 10.287 1.00 . A A . 22 ASP O 1 1
15 38151 1 1 23 ASP OD1 O 22.428 11.545 7.761 1.00 . A A . 22 ASP OD1 1 1
15 38152 1 1 23 ASP OD2 O 23.888 11.913 6.220 1.00 . A A . 22 ASP OD2 1 1
15 38153 1 1 24 ASN C C 20.341 9.529 8.739 1.00 . A A . 23 ASN C 1 1
15 38154 1 1 24 ASN CA C 21.273 8.350 8.457 1.00 . A A . 23 ASN CA 1 1
15 38155 1 1 24 ASN CB C 21.290 7.453 9.696 1.00 . A A . 23 ASN CB 1 1
15 38156 1 1 24 ASN CG C 22.610 6.687 9.801 1.00 . A A . 23 ASN CG 1 1
15 38157 1 1 24 ASN H H 22.878 8.773 7.197 1.00 . A A . 23 ASN H 1 1
15 38158 1 1 24 ASN HA H 20.974 7.784 7.575 1.00 . A A . 23 ASN HA 1 1
15 38159 1 1 24 ASN HB2 H 21.145 8.060 10.590 1.00 . A A . 23 ASN HB2 1 1
15 38160 1 1 24 ASN HB3 H 20.459 6.749 9.651 1.00 . A A . 23 ASN HB3 1 1
15 38161 1 1 24 ASN HD21 H 21.919 5.398 8.401 1.00 . A A . 23 ASN HD21 1 1
15 38162 1 1 24 ASN HD22 H 23.511 5.062 8.996 1.00 . A A . 23 ASN HD22 1 1
15 38163 1 1 24 ASN N N 22.604 8.851 8.156 1.00 . A A . 23 ASN N 1 1
15 38164 1 1 24 ASN ND2 N 22.686 5.628 9.000 1.00 . A A . 23 ASN ND2 1 1
15 38165 1 1 24 ASN O O 19.844 9.680 9.854 1.00 . A A . 23 ASN O 1 1
15 38166 1 1 24 ASN OD1 O 23.500 7.034 10.560 1.00 . A A . 23 ASN OD1 1 1
15 38167 1 1 25 ASN C C 17.900 11.177 7.227 1.00 . A A . 24 ASN C 1 1
15 38168 1 1 25 ASN CA C 19.268 11.498 7.832 1.00 . A A . 24 ASN CA 1 1
15 38169 1 1 25 ASN CB C 19.847 12.698 7.081 1.00 . A A . 24 ASN CB 1 1
15 38170 1 1 25 ASN CG C 20.116 12.350 5.615 1.00 . A A . 24 ASN CG 1 1
15 38171 1 1 25 ASN H H 20.540 10.207 6.806 1.00 . A A . 24 ASN H 1 1
15 38172 1 1 25 ASN HA H 19.213 11.702 8.902 1.00 . A A . 24 ASN HA 1 1
15 38173 1 1 25 ASN HB2 H 19.154 13.537 7.138 1.00 . A A . 24 ASN HB2 1 1
15 38174 1 1 25 ASN HB3 H 20.774 13.018 7.558 1.00 . A A . 24 ASN HB3 1 1
15 38175 1 1 25 ASN HD21 H 21.592 13.735 5.605 1.00 . A A . 24 ASN HD21 1 1
15 38176 1 1 25 ASN HD22 H 21.353 12.896 4.109 1.00 . A A . 24 ASN HD22 1 1
15 38177 1 1 25 ASN N N 20.132 10.337 7.709 1.00 . A A . 24 ASN N 1 1
15 38178 1 1 25 ASN ND2 N 21.102 13.051 5.064 1.00 . A A . 24 ASN ND2 1 1
15 38179 1 1 25 ASN O O 17.036 12.049 7.139 1.00 . A A . 24 ASN O 1 1
15 38180 1 1 25 ASN OD1 O 19.470 11.500 5.024 1.00 . A A . 24 ASN OD1 1 1
15 38181 1 1 26 GLY C C 16.391 9.928 4.773 1.00 . A A . 25 GLY C 1 1
15 38182 1 1 26 GLY CA C 16.497 9.477 6.231 1.00 . A A . 25 GLY CA 1 1
15 38183 1 1 26 GLY H H 18.452 9.222 6.901 1.00 . A A . 25 GLY H 1 1
15 38184 1 1 26 GLY HA2 H 16.432 8.391 6.285 1.00 . A A . 25 GLY HA2 1 1
15 38185 1 1 26 GLY HA3 H 15.656 9.875 6.800 1.00 . A A . 25 GLY HA3 1 1
15 38186 1 1 26 GLY N N 17.745 9.924 6.826 1.00 . A A . 25 GLY N 1 1
15 38187 1 1 26 GLY O O 15.301 10.229 4.290 1.00 . A A . 25 GLY O 1 1
15 38188 1 1 27 SER C C 18.965 10.048 2.129 1.00 . A A . 26 SER C 1 1
15 38189 1 1 27 SER CA C 17.590 10.369 2.719 1.00 . A A . 26 SER CA 1 1
15 38190 1 1 27 SER CB C 17.285 11.861 2.572 1.00 . A A . 26 SER CB 1 1
15 38191 1 1 27 SER H H 18.422 9.714 4.513 1.00 . A A . 26 SER H 1 1
15 38192 1 1 27 SER HA H 16.815 9.789 2.220 1.00 . A A . 26 SER HA 1 1
15 38193 1 1 27 SER HB2 H 18.220 12.417 2.494 1.00 . A A . 26 SER HB2 1 1
15 38194 1 1 27 SER HB3 H 16.737 12.029 1.645 1.00 . A A . 26 SER HB3 1 1
15 38195 1 1 27 SER HG H 16.940 13.203 4.016 1.00 . A A . 26 SER HG 1 1
15 38196 1 1 27 SER N N 17.540 9.960 4.113 1.00 . A A . 26 SER N 1 1
15 38197 1 1 27 SER O O 19.966 10.651 2.514 1.00 . A A . 26 SER O 1 1
15 38198 1 1 27 SER OG O 16.526 12.362 3.669 1.00 . A A . 26 SER OG 1 1
15 38199 1 1 28 ILE C C 20.381 9.480 -0.741 1.00 . A A . 27 ILE C 1 1
15 38200 1 1 28 ILE CA C 20.205 8.690 0.558 1.00 . A A . 27 ILE CA 1 1
15 38201 1 1 28 ILE CB C 20.231 7.173 0.364 1.00 . A A . 27 ILE CB 1 1
15 38202 1 1 28 ILE CD1 C 19.829 4.995 1.569 1.00 . A A . 27 ILE CD1 1 1
15 38203 1 1 28 ILE CG1 C 20.284 6.449 1.710 1.00 . A A . 27 ILE CG1 1 1
15 38204 1 1 28 ILE CG2 C 21.382 6.758 -0.556 1.00 . A A . 27 ILE CG2 1 1
15 38205 1 1 28 ILE H H 18.151 8.614 0.897 1.00 . A A . 27 ILE H 1 1
15 38206 1 1 28 ILE HA H 21.025 8.944 1.230 1.00 . A A . 27 ILE HA 1 1
15 38207 1 1 28 ILE HB H 19.304 6.875 -0.126 1.00 . A A . 27 ILE HB 1 1
15 38208 1 1 28 ILE HD11 H 18.743 4.960 1.490 1.00 . A A . 27 ILE HD11 1 1
15 38209 1 1 28 ILE HD12 H 20.273 4.561 0.672 1.00 . A A . 27 ILE HD12 1 1
15 38210 1 1 28 ILE HD13 H 20.149 4.427 2.443 1.00 . A A . 27 ILE HD13 1 1
15 38211 1 1 28 ILE HG12 H 21.300 6.479 2.104 1.00 . A A . 27 ILE HG12 1 1
15 38212 1 1 28 ILE HG13 H 19.647 6.964 2.429 1.00 . A A . 27 ILE HG13 1 1
15 38213 1 1 28 ILE HG21 H 22.325 7.113 -0.140 1.00 . A A . 27 ILE HG21 1 1
15 38214 1 1 28 ILE HG22 H 21.407 5.671 -0.638 1.00 . A A . 27 ILE HG22 1 1
15 38215 1 1 28 ILE HG23 H 21.233 7.194 -1.544 1.00 . A A . 27 ILE HG23 1 1
15 38216 1 1 28 ILE N N 18.970 9.099 1.205 1.00 . A A . 27 ILE N 1 1
15 38217 1 1 28 ILE O O 19.779 9.147 -1.760 1.00 . A A . 27 ILE O 1 1
15 38218 1 1 29 SER C C 22.216 10.550 -2.887 1.00 . A A . 28 SER C 1 1
15 38219 1 1 29 SER CA C 21.471 11.351 -1.818 1.00 . A A . 28 SER CA 1 1
15 38220 1 1 29 SER CB C 22.277 12.591 -1.426 1.00 . A A . 28 SER CB 1 1
15 38221 1 1 29 SER H H 21.694 10.776 0.172 1.00 . A A . 28 SER H 1 1
15 38222 1 1 29 SER HA H 20.490 11.656 -2.181 1.00 . A A . 28 SER HA 1 1
15 38223 1 1 29 SER HB2 H 21.931 13.447 -2.006 1.00 . A A . 28 SER HB2 1 1
15 38224 1 1 29 SER HB3 H 22.098 12.824 -0.376 1.00 . A A . 28 SER HB3 1 1
15 38225 1 1 29 SER HG H 24.104 13.284 -1.862 1.00 . A A . 28 SER HG 1 1
15 38226 1 1 29 SER N N 21.209 10.512 -0.661 1.00 . A A . 28 SER N 1 1
15 38227 1 1 29 SER O O 22.493 9.366 -2.701 1.00 . A A . 28 SER O 1 1
15 38228 1 1 29 SER OG O 23.675 12.409 -1.639 1.00 . A A . 28 SER OG 1 1
15 38229 1 1 30 SER C C 24.666 10.285 -4.672 1.00 . A A . 29 SER C 1 1
15 38230 1 1 30 SER CA C 23.226 10.594 -5.085 1.00 . A A . 29 SER CA 1 1
15 38231 1 1 30 SER CB C 23.210 11.480 -6.332 1.00 . A A . 29 SER CB 1 1
15 38232 1 1 30 SER H H 22.290 12.191 -4.129 1.00 . A A . 29 SER H 1 1
15 38233 1 1 30 SER HA H 22.679 9.673 -5.287 1.00 . A A . 29 SER HA 1 1
15 38234 1 1 30 SER HB2 H 22.238 11.404 -6.819 1.00 . A A . 29 SER HB2 1 1
15 38235 1 1 30 SER HB3 H 23.339 12.522 -6.039 1.00 . A A . 29 SER HB3 1 1
15 38236 1 1 30 SER HG H 23.887 11.187 -8.193 1.00 . A A . 29 SER HG 1 1
15 38237 1 1 30 SER N N 22.519 11.228 -3.985 1.00 . A A . 29 SER N 1 1
15 38238 1 1 30 SER O O 25.200 9.230 -5.011 1.00 . A A . 29 SER O 1 1
15 38239 1 1 30 SER OG O 24.232 11.117 -7.257 1.00 . A A . 29 SER OG 1 1
15 38240 1 1 31 SER C C 26.704 9.912 -2.477 1.00 . A A . 30 SER C 1 1
15 38241 1 1 31 SER CA C 26.622 11.064 -3.481 1.00 . A A . 30 SER CA 1 1
15 38242 1 1 31 SER CB C 27.144 12.356 -2.851 1.00 . A A . 30 SER CB 1 1
15 38243 1 1 31 SER H H 24.813 12.078 -3.672 1.00 . A A . 30 SER H 1 1
15 38244 1 1 31 SER HA H 27.204 10.835 -4.374 1.00 . A A . 30 SER HA 1 1
15 38245 1 1 31 SER HB2 H 26.438 13.164 -3.042 1.00 . A A . 30 SER HB2 1 1
15 38246 1 1 31 SER HB3 H 27.203 12.234 -1.769 1.00 . A A . 30 SER HB3 1 1
15 38247 1 1 31 SER HG H 28.411 13.663 -3.683 1.00 . A A . 30 SER HG 1 1
15 38248 1 1 31 SER N N 25.254 11.223 -3.945 1.00 . A A . 30 SER N 1 1
15 38249 1 1 31 SER O O 27.778 9.361 -2.245 1.00 . A A . 30 SER O 1 1
15 38250 1 1 31 SER OG O 28.426 12.717 -3.358 1.00 . A A . 30 SER OG 1 1
15 38251 1 1 32 GLU C C 25.187 7.178 -1.632 1.00 . A A . 31 GLU C 1 1
15 38252 1 1 32 GLU CA C 25.481 8.508 -0.934 1.00 . A A . 31 GLU CA 1 1
15 38253 1 1 32 GLU CB C 24.431 8.808 0.138 1.00 . A A . 31 GLU CB 1 1
15 38254 1 1 32 GLU CD C 23.746 10.392 1.977 1.00 . A A . 31 GLU CD 1 1
15 38255 1 1 32 GLU CG C 24.692 10.165 0.796 1.00 . A A . 31 GLU CG 1 1
15 38256 1 1 32 GLU H H 24.683 10.037 -2.102 1.00 . A A . 31 GLU H 1 1
15 38257 1 1 32 GLU HA H 26.466 8.472 -0.468 1.00 . A A . 31 GLU HA 1 1
15 38258 1 1 32 GLU HB2 H 23.437 8.802 -0.310 1.00 . A A . 31 GLU HB2 1 1
15 38259 1 1 32 GLU HB3 H 24.444 8.024 0.895 1.00 . A A . 31 GLU HB3 1 1
15 38260 1 1 32 GLU HE2 H 25.063 9.833 3.201 1.00 . A A . 31 GLU HE2 1 1
15 38261 1 1 32 GLU HG2 H 25.725 10.214 1.139 1.00 . A A . 31 GLU HG2 1 1
15 38262 1 1 32 GLU HG3 H 24.561 10.960 0.062 1.00 . A A . 31 GLU HG3 1 1
15 38263 1 1 32 GLU N N 25.553 9.583 -1.908 1.00 . A A . 31 GLU N 1 1
15 38264 1 1 32 GLU O O 25.826 6.167 -1.343 1.00 . A A . 31 GLU O 1 1
15 38265 1 1 32 GLU OE1 O 22.522 10.456 1.787 1.00 . A A . 31 GLU OE1 1 1
15 38266 1 1 32 GLU OE2 O 24.323 10.502 3.125 1.00 . A A . 31 GLU OE2 1 1
15 38267 1 1 33 LEU C C 25.027 5.542 -4.101 1.00 . A A . 32 LEU C 1 1
15 38268 1 1 33 LEU CA C 23.834 6.034 -3.278 1.00 . A A . 32 LEU CA 1 1
15 38269 1 1 33 LEU CB C 22.581 6.307 -4.112 1.00 . A A . 32 LEU CB 1 1
15 38270 1 1 33 LEU CD1 C 20.776 5.273 -5.538 1.00 . A A . 32 LEU CD1 1 1
15 38271 1 1 33 LEU CD2 C 23.129 5.534 -6.450 1.00 . A A . 32 LEU CD2 1 1
15 38272 1 1 33 LEU CG C 22.270 5.285 -5.208 1.00 . A A . 32 LEU CG 1 1
15 38273 1 1 33 LEU H H 23.706 8.049 -2.765 1.00 . A A . 32 LEU H 1 1
15 38274 1 1 33 LEU HA H 23.576 5.265 -2.550 1.00 . A A . 32 LEU HA 1 1
15 38275 1 1 33 LEU HB2 H 21.725 6.361 -3.440 1.00 . A A . 32 LEU HB2 1 1
15 38276 1 1 33 LEU HB3 H 22.684 7.288 -4.576 1.00 . A A . 32 LEU HB3 1 1
15 38277 1 1 33 LEU HD11 H 20.486 4.277 -5.872 1.00 . A A . 32 LEU HD11 1 1
15 38278 1 1 33 LEU HD12 H 20.205 5.539 -4.648 1.00 . A A . 32 LEU HD12 1 1
15 38279 1 1 33 LEU HD13 H 20.572 5.995 -6.329 1.00 . A A . 32 LEU HD13 1 1
15 38280 1 1 33 LEU HD21 H 23.730 4.649 -6.659 1.00 . A A . 32 LEU HD21 1 1
15 38281 1 1 33 LEU HD22 H 22.483 5.744 -7.302 1.00 . A A . 32 LEU HD22 1 1
15 38282 1 1 33 LEU HD23 H 23.785 6.386 -6.273 1.00 . A A . 32 LEU HD23 1 1
15 38283 1 1 33 LEU HG H 22.525 4.294 -4.834 1.00 . A A . 32 LEU HG 1 1
15 38284 1 1 33 LEU N N 24.221 7.223 -2.537 1.00 . A A . 32 LEU N 1 1
15 38285 1 1 33 LEU O O 25.352 4.356 -4.082 1.00 . A A . 32 LEU O 1 1
15 38286 1 1 34 ALA C C 27.977 5.785 -4.737 1.00 . A A . 33 ALA C 1 1
15 38287 1 1 34 ALA CA C 26.794 6.155 -5.634 1.00 . A A . 33 ALA CA 1 1
15 38288 1 1 34 ALA CB C 27.108 7.336 -6.555 1.00 . A A . 33 ALA CB 1 1
15 38289 1 1 34 ALA H H 25.374 7.441 -4.816 1.00 . A A . 33 ALA H 1 1
15 38290 1 1 34 ALA HA H 26.530 5.293 -6.247 1.00 . A A . 33 ALA HA 1 1
15 38291 1 1 34 ALA HB1 H 27.551 6.968 -7.481 1.00 . A A . 33 ALA HB1 1 1
15 38292 1 1 34 ALA HB2 H 26.188 7.875 -6.782 1.00 . A A . 33 ALA HB2 1 1
15 38293 1 1 34 ALA HB3 H 27.809 8.007 -6.059 1.00 . A A . 33 ALA HB3 1 1
15 38294 1 1 34 ALA N N 25.645 6.479 -4.806 1.00 . A A . 33 ALA N 1 1
15 38295 1 1 34 ALA O O 28.985 5.267 -5.215 1.00 . A A . 33 ALA O 1 1
15 38296 1 1 35 THR C C 28.982 4.257 -2.283 1.00 . A A . 34 THR C 1 1
15 38297 1 1 35 THR CA C 28.856 5.769 -2.484 1.00 . A A . 34 THR CA 1 1
15 38298 1 1 35 THR CB C 28.533 6.528 -1.195 1.00 . A A . 34 THR CB 1 1
15 38299 1 1 35 THR CG2 C 28.021 5.607 -0.086 1.00 . A A . 34 THR CG2 1 1
15 38300 1 1 35 THR H H 26.991 6.487 -3.072 1.00 . A A . 34 THR H 1 1
15 38301 1 1 35 THR HA H 29.807 6.119 -2.884 1.00 . A A . 34 THR HA 1 1
15 38302 1 1 35 THR HB H 27.829 7.337 -1.386 1.00 . A A . 34 THR HB 1 1
15 38303 1 1 35 THR HG1 H 29.689 7.546 0.083 1.00 . A A . 34 THR HG1 1 1
15 38304 1 1 35 THR HG21 H 27.429 6.187 0.623 1.00 . A A . 34 THR HG21 1 1
15 38305 1 1 35 THR HG22 H 27.401 4.823 -0.521 1.00 . A A . 34 THR HG22 1 1
15 38306 1 1 35 THR HG23 H 28.868 5.156 0.432 1.00 . A A . 34 THR HG23 1 1
15 38307 1 1 35 THR N N 27.814 6.066 -3.452 1.00 . A A . 34 THR N 1 1
15 38308 1 1 35 THR O O 30.062 3.757 -1.971 1.00 . A A . 34 THR O 1 1
15 38309 1 1 35 THR OG1 O 29.804 6.966 -0.723 1.00 . A A . 34 THR OG1 1 1
15 38310 1 1 36 VAL C C 28.116 1.467 -3.664 1.00 . A A . 35 VAL C 1 1
15 38311 1 1 36 VAL CA C 27.835 2.128 -2.313 1.00 . A A . 35 VAL CA 1 1
15 38312 1 1 36 VAL CB C 26.502 1.694 -1.701 1.00 . A A . 35 VAL CB 1 1
15 38313 1 1 36 VAL CG1 C 26.108 0.295 -2.180 1.00 . A A . 35 VAL CG1 1 1
15 38314 1 1 36 VAL CG2 C 26.554 1.756 -0.173 1.00 . A A . 35 VAL CG2 1 1
15 38315 1 1 36 VAL H H 26.989 3.987 -2.723 1.00 . A A . 35 VAL H 1 1
15 38316 1 1 36 VAL HA H 28.630 1.857 -1.618 1.00 . A A . 35 VAL HA 1 1
15 38317 1 1 36 VAL HB H 25.735 2.391 -2.039 1.00 . A A . 35 VAL HB 1 1
15 38318 1 1 36 VAL HG11 H 25.186 -0.012 -1.687 1.00 . A A . 35 VAL HG11 1 1
15 38319 1 1 36 VAL HG12 H 25.956 0.310 -3.260 1.00 . A A . 35 VAL HG12 1 1
15 38320 1 1 36 VAL HG13 H 26.903 -0.410 -1.935 1.00 . A A . 35 VAL HG13 1 1
15 38321 1 1 36 VAL HG21 H 27.340 1.094 0.191 1.00 . A A . 35 VAL HG21 1 1
15 38322 1 1 36 VAL HG22 H 26.764 2.778 0.142 1.00 . A A . 35 VAL HG22 1 1
15 38323 1 1 36 VAL HG23 H 25.595 1.439 0.236 1.00 . A A . 35 VAL HG23 1 1
15 38324 1 1 36 VAL N N 27.863 3.572 -2.470 1.00 . A A . 35 VAL N 1 1
15 38325 1 1 36 VAL O O 29.092 0.732 -3.809 1.00 . A A . 35 VAL O 1 1
15 38326 1 1 37 MET C C 28.848 1.211 -6.402 1.00 . A A . 36 MET C 1 1
15 38327 1 1 37 MET CA C 27.385 1.196 -5.954 1.00 . A A . 36 MET CA 1 1
15 38328 1 1 37 MET CB C 26.541 2.007 -6.939 1.00 . A A . 36 MET CB 1 1
15 38329 1 1 37 MET CE C 24.421 1.309 -9.362 1.00 . A A . 36 MET CE 1 1
15 38330 1 1 37 MET CG C 25.049 1.735 -6.735 1.00 . A A . 36 MET CG 1 1
15 38331 1 1 37 MET H H 26.453 2.352 -4.494 1.00 . A A . 36 MET H 1 1
15 38332 1 1 37 MET HA H 27.032 0.167 -5.881 1.00 . A A . 36 MET HA 1 1
15 38333 1 1 37 MET HB2 H 26.742 3.070 -6.806 1.00 . A A . 36 MET HB2 1 1
15 38334 1 1 37 MET HB3 H 26.824 1.754 -7.960 1.00 . A A . 36 MET HB3 1 1
15 38335 1 1 37 MET HE1 H 23.790 0.432 -9.224 1.00 . A A . 36 MET HE1 1 1
15 38336 1 1 37 MET HE2 H 24.197 1.769 -10.325 1.00 . A A . 36 MET HE2 1 1
15 38337 1 1 37 MET HE3 H 25.469 1.010 -9.338 1.00 . A A . 36 MET HE3 1 1
15 38338 1 1 37 MET HG2 H 24.867 0.661 -6.710 1.00 . A A . 36 MET HG2 1 1
15 38339 1 1 37 MET HG3 H 24.726 2.135 -5.774 1.00 . A A . 36 MET HG3 1 1
15 38340 1 1 37 MET N N 27.244 1.753 -4.620 1.00 . A A . 36 MET N 1 1
15 38341 1 1 37 MET O O 29.357 0.213 -6.910 1.00 . A A . 36 MET O 1 1
15 38342 1 1 37 MET SD S 24.107 2.482 -8.054 1.00 . A A . 36 MET SD 1 1
15 38343 1 1 38 ARG C C 31.758 1.554 -5.772 1.00 . A A . 37 ARG C 1 1
15 38344 1 1 38 ARG CA C 30.878 2.515 -6.575 1.00 . A A . 37 ARG CA 1 1
15 38345 1 1 38 ARG CB C 31.353 3.950 -6.336 1.00 . A A . 37 ARG CB 1 1
15 38346 1 1 38 ARG CD C 31.902 5.685 -4.591 1.00 . A A . 37 ARG CD 1 1
15 38347 1 1 38 ARG CG C 31.580 4.211 -4.846 1.00 . A A . 37 ARG CG 1 1
15 38348 1 1 38 ARG CZ C 34.361 5.571 -4.151 1.00 . A A . 37 ARG CZ 1 1
15 38349 1 1 38 ARG H H 29.063 3.163 -5.785 1.00 . A A . 37 ARG H 1 1
15 38350 1 1 38 ARG HA H 30.908 2.279 -7.638 1.00 . A A . 37 ARG HA 1 1
15 38351 1 1 38 ARG HB2 H 32.278 4.126 -6.885 1.00 . A A . 37 ARG HB2 1 1
15 38352 1 1 38 ARG HB3 H 30.614 4.650 -6.724 1.00 . A A . 37 ARG HB3 1 1
15 38353 1 1 38 ARG HD2 H 31.253 6.318 -5.196 1.00 . A A . 37 ARG HD2 1 1
15 38354 1 1 38 ARG HD3 H 31.707 5.933 -3.548 1.00 . A A . 37 ARG HD3 1 1
15 38355 1 1 38 ARG HE H 33.519 6.459 -5.760 1.00 . A A . 37 ARG HE 1 1
15 38356 1 1 38 ARG HG2 H 30.691 3.927 -4.284 1.00 . A A . 37 ARG HG2 1 1
15 38357 1 1 38 ARG HG3 H 32.398 3.589 -4.484 1.00 . A A . 37 ARG HG3 1 1
15 38358 1 1 38 ARG HH11 H 33.220 4.670 -2.716 1.00 . A A . 37 ARG HH11 1 1
15 38359 1 1 38 ARG HH12 H 34.928 4.608 -2.441 1.00 . A A . 37 ARG HH12 1 1
15 38360 1 1 38 ARG HH22 H 36.411 5.619 -4.030 1.00 . A A . 37 ARG HH22 1 1
15 38361 1 1 38 ARG N N 29.484 2.356 -6.198 1.00 . A A . 37 ARG N 1 1
15 38362 1 1 38 ARG NE N 33.320 5.957 -4.918 1.00 . A A . 37 ARG NE 1 1
15 38363 1 1 38 ARG NH1 N 34.152 4.891 -3.004 1.00 . A A . 37 ARG NH1 1 1
15 38364 1 1 38 ARG NH2 N 35.587 5.868 -4.539 1.00 . A A . 37 ARG NH2 1 1
15 38365 1 1 38 ARG O O 32.693 0.965 -6.312 1.00 . A A . 37 ARG O 1 1
15 38366 1 1 39 SER C C 32.090 -0.897 -4.118 1.00 . A A . 38 SER C 1 1
15 38367 1 1 39 SER CA C 32.175 0.545 -3.614 1.00 . A A . 38 SER CA 1 1
15 38368 1 1 39 SER CB C 31.658 0.637 -2.177 1.00 . A A . 38 SER CB 1 1
15 38369 1 1 39 SER H H 30.665 1.907 -4.065 1.00 . A A . 38 SER H 1 1
15 38370 1 1 39 SER HA H 33.203 0.904 -3.653 1.00 . A A . 38 SER HA 1 1
15 38371 1 1 39 SER HB2 H 30.646 0.236 -2.129 1.00 . A A . 38 SER HB2 1 1
15 38372 1 1 39 SER HB3 H 32.278 0.018 -1.528 1.00 . A A . 38 SER HB3 1 1
15 38373 1 1 39 SER HG H 32.125 2.023 -0.810 1.00 . A A . 38 SER HG 1 1
15 38374 1 1 39 SER N N 31.427 1.425 -4.496 1.00 . A A . 38 SER N 1 1
15 38375 1 1 39 SER O O 33.036 -1.668 -3.967 1.00 . A A . 38 SER O 1 1
15 38376 1 1 39 SER OG O 31.659 1.978 -1.694 1.00 . A A . 38 SER OG 1 1
15 38377 1 1 40 LEU C C 31.593 -2.757 -6.476 1.00 . A A . 39 LEU C 1 1
15 38378 1 1 40 LEU CA C 30.725 -2.554 -5.232 1.00 . A A . 39 LEU CA 1 1
15 38379 1 1 40 LEU CB C 29.234 -2.793 -5.477 1.00 . A A . 39 LEU CB 1 1
15 38380 1 1 40 LEU CD1 C 26.842 -2.730 -4.680 1.00 . A A . 39 LEU CD1 1 1
15 38381 1 1 40 LEU CD2 C 28.733 -3.040 -3.018 1.00 . A A . 39 LEU CD2 1 1
15 38382 1 1 40 LEU CG C 28.295 -2.397 -4.335 1.00 . A A . 39 LEU CG 1 1
15 38383 1 1 40 LEU H H 30.181 -0.585 -4.824 1.00 . A A . 39 LEU H 1 1
15 38384 1 1 40 LEU HA H 31.044 -3.263 -4.468 1.00 . A A . 39 LEU HA 1 1
15 38385 1 1 40 LEU HB2 H 28.940 -2.242 -6.370 1.00 . A A . 39 LEU HB2 1 1
15 38386 1 1 40 LEU HB3 H 29.086 -3.851 -5.692 1.00 . A A . 39 LEU HB3 1 1
15 38387 1 1 40 LEU HD11 H 26.211 -2.551 -3.809 1.00 . A A . 39 LEU HD11 1 1
15 38388 1 1 40 LEU HD12 H 26.510 -2.099 -5.505 1.00 . A A . 39 LEU HD12 1 1
15 38389 1 1 40 LEU HD13 H 26.769 -3.778 -4.973 1.00 . A A . 39 LEU HD13 1 1
15 38390 1 1 40 LEU HD21 H 29.817 -2.974 -2.924 1.00 . A A . 39 LEU HD21 1 1
15 38391 1 1 40 LEU HD22 H 28.263 -2.517 -2.185 1.00 . A A . 39 LEU HD22 1 1
15 38392 1 1 40 LEU HD23 H 28.430 -4.087 -3.006 1.00 . A A . 39 LEU HD23 1 1
15 38393 1 1 40 LEU HG H 28.355 -1.317 -4.202 1.00 . A A . 39 LEU HG 1 1
15 38394 1 1 40 LEU N N 30.946 -1.218 -4.705 1.00 . A A . 39 LEU N 1 1
15 38395 1 1 40 LEU O O 31.896 -3.890 -6.847 1.00 . A A . 39 LEU O 1 1
15 38396 1 1 41 GLY C C 32.108 -0.974 -9.447 1.00 . A A . 40 GLY C 1 1
15 38397 1 1 41 GLY CA C 32.795 -1.684 -8.279 1.00 . A A . 40 GLY CA 1 1
15 38398 1 1 41 GLY H H 31.717 -0.725 -6.776 1.00 . A A . 40 GLY H 1 1
15 38399 1 1 41 GLY HA2 H 33.756 -1.212 -8.077 1.00 . A A . 40 GLY HA2 1 1
15 38400 1 1 41 GLY HA3 H 33.000 -2.720 -8.548 1.00 . A A . 40 GLY HA3 1 1
15 38401 1 1 41 GLY N N 31.968 -1.642 -7.085 1.00 . A A . 40 GLY N 1 1
15 38402 1 1 41 GLY O O 32.617 -0.978 -10.567 1.00 . A A . 40 GLY O 1 1
15 38403 1 1 42 LEU C C 30.760 1.747 -10.308 1.00 . A A . 41 LEU C 1 1
15 38404 1 1 42 LEU CA C 30.200 0.331 -10.157 1.00 . A A . 41 LEU CA 1 1
15 38405 1 1 42 LEU CB C 28.706 0.293 -9.828 1.00 . A A . 41 LEU CB 1 1
15 38406 1 1 42 LEU CD1 C 26.791 -1.066 -8.909 1.00 . A A . 41 LEU CD1 1 1
15 38407 1 1 42 LEU CD2 C 27.836 -1.679 -11.138 1.00 . A A . 41 LEU CD2 1 1
15 38408 1 1 42 LEU CG C 28.073 -1.098 -9.742 1.00 . A A . 41 LEU CG 1 1
15 38409 1 1 42 LEU H H 30.555 -0.382 -8.232 1.00 . A A . 41 LEU H 1 1
15 38410 1 1 42 LEU HA H 30.335 -0.196 -11.101 1.00 . A A . 41 LEU HA 1 1
15 38411 1 1 42 LEU HB2 H 28.551 0.800 -8.875 1.00 . A A . 41 LEU HB2 1 1
15 38412 1 1 42 LEU HB3 H 28.172 0.867 -10.585 1.00 . A A . 41 LEU HB3 1 1
15 38413 1 1 42 LEU HD11 H 26.834 -0.234 -8.206 1.00 . A A . 41 LEU HD11 1 1
15 38414 1 1 42 LEU HD12 H 25.932 -0.940 -9.569 1.00 . A A . 41 LEU HD12 1 1
15 38415 1 1 42 LEU HD13 H 26.692 -2.002 -8.358 1.00 . A A . 41 LEU HD13 1 1
15 38416 1 1 42 LEU HD21 H 28.432 -1.129 -11.866 1.00 . A A . 41 LEU HD21 1 1
15 38417 1 1 42 LEU HD22 H 28.128 -2.729 -11.148 1.00 . A A . 41 LEU HD22 1 1
15 38418 1 1 42 LEU HD23 H 26.780 -1.592 -11.393 1.00 . A A . 41 LEU HD23 1 1
15 38419 1 1 42 LEU HG H 28.773 -1.760 -9.232 1.00 . A A . 41 LEU HG 1 1
15 38420 1 1 42 LEU N N 30.962 -0.381 -9.146 1.00 . A A . 41 LEU N 1 1
15 38421 1 1 42 LEU O O 31.742 2.103 -9.658 1.00 . A A . 41 LEU O 1 1
15 38422 1 1 43 SER C C 29.412 4.661 -12.111 1.00 . A A . 42 SER C 1 1
15 38423 1 1 43 SER CA C 30.533 3.886 -11.415 1.00 . A A . 42 SER CA 1 1
15 38424 1 1 43 SER CB C 31.809 3.927 -12.257 1.00 . A A . 42 SER CB 1 1
15 38425 1 1 43 SER H H 29.314 2.220 -11.695 1.00 . A A . 42 SER H 1 1
15 38426 1 1 43 SER HA H 30.735 4.306 -10.430 1.00 . A A . 42 SER HA 1 1
15 38427 1 1 43 SER HB2 H 32.491 3.146 -11.921 1.00 . A A . 42 SER HB2 1 1
15 38428 1 1 43 SER HB3 H 31.565 3.710 -13.297 1.00 . A A . 42 SER HB3 1 1
15 38429 1 1 43 SER HG H 32.666 5.411 -11.224 1.00 . A A . 42 SER HG 1 1
15 38430 1 1 43 SER N N 30.112 2.517 -11.170 1.00 . A A . 42 SER N 1 1
15 38431 1 1 43 SER O O 29.592 5.154 -13.223 1.00 . A A . 42 SER O 1 1
15 38432 1 1 43 SER OG O 32.461 5.192 -12.177 1.00 . A A . 42 SER OG 1 1
15 38433 1 1 44 PRO C C 27.303 6.970 -11.867 1.00 . A A . 43 PRO C 1 1
15 38434 1 1 44 PRO CA C 27.102 5.455 -11.946 1.00 . A A . 43 PRO CA 1 1
15 38435 1 1 44 PRO CB C 25.920 4.970 -11.123 1.00 . A A . 43 PRO CB 1 1
15 38436 1 1 44 PRO CD C 28.003 4.177 -10.087 1.00 . A A . 43 PRO CD 1 1
15 38437 1 1 44 PRO CG C 26.512 4.367 -9.859 1.00 . A A . 43 PRO CG 1 1
15 38438 1 1 44 PRO HA H 26.988 5.245 -12.917 1.00 . A A . 43 PRO HA 1 1
15 38439 1 1 44 PRO HB2 H 25.246 5.792 -10.884 1.00 . A A . 43 PRO HB2 1 1
15 38440 1 1 44 PRO HB3 H 25.339 4.230 -11.673 1.00 . A A . 43 PRO HB3 1 1
15 38441 1 1 44 PRO HD2 H 28.588 4.684 -9.320 1.00 . A A . 43 PRO HD2 1 1
15 38442 1 1 44 PRO HD3 H 28.278 3.123 -10.053 1.00 . A A . 43 PRO HD3 1 1
15 38443 1 1 44 PRO HG2 H 26.337 5.022 -9.005 1.00 . A A . 43 PRO HG2 1 1
15 38444 1 1 44 PRO HG3 H 26.036 3.413 -9.632 1.00 . A A . 43 PRO HG3 1 1
15 38445 1 1 44 PRO N N 28.251 4.748 -11.408 1.00 . A A . 43 PRO N 1 1
15 38446 1 1 44 PRO O O 27.427 7.527 -10.777 1.00 . A A . 43 PRO O 1 1
15 38447 1 1 45 SER C C 26.404 9.744 -12.336 1.00 . A A . 44 SER C 1 1
15 38448 1 1 45 SER CA C 27.514 9.033 -13.112 1.00 . A A . 44 SER CA 1 1
15 38449 1 1 45 SER CB C 27.535 9.509 -14.566 1.00 . A A . 44 SER CB 1 1
15 38450 1 1 45 SER H H 27.229 7.133 -13.917 1.00 . A A . 44 SER H 1 1
15 38451 1 1 45 SER HA H 28.485 9.224 -12.654 1.00 . A A . 44 SER HA 1 1
15 38452 1 1 45 SER HB2 H 26.517 9.524 -14.957 1.00 . A A . 44 SER HB2 1 1
15 38453 1 1 45 SER HB3 H 27.907 10.532 -14.607 1.00 . A A . 44 SER HB3 1 1
15 38454 1 1 45 SER HG H 29.000 9.233 -15.901 1.00 . A A . 44 SER HG 1 1
15 38455 1 1 45 SER N N 27.330 7.593 -13.035 1.00 . A A . 44 SER N 1 1
15 38456 1 1 45 SER O O 25.245 9.335 -12.387 1.00 . A A . 44 SER O 1 1
15 38457 1 1 45 SER OG O 28.347 8.675 -15.389 1.00 . A A . 44 SER OG 1 1
15 38458 1 1 46 GLU C C 24.595 11.865 -11.672 1.00 . A A . 45 GLU C 1 1
15 38459 1 1 46 GLU CA C 25.851 11.570 -10.849 1.00 . A A . 45 GLU CA 1 1
15 38460 1 1 46 GLU CB C 26.488 12.864 -10.339 1.00 . A A . 45 GLU CB 1 1
15 38461 1 1 46 GLU CD C 26.330 14.610 -8.526 1.00 . A A . 45 GLU CD 1 1
15 38462 1 1 46 GLU CG C 25.559 13.583 -9.359 1.00 . A A . 45 GLU CG 1 1
15 38463 1 1 46 GLU H H 27.742 11.124 -11.599 1.00 . A A . 45 GLU H 1 1
15 38464 1 1 46 GLU HA H 25.596 10.938 -9.999 1.00 . A A . 45 GLU HA 1 1
15 38465 1 1 46 GLU HB2 H 27.435 12.638 -9.849 1.00 . A A . 45 GLU HB2 1 1
15 38466 1 1 46 GLU HB3 H 26.713 13.519 -11.180 1.00 . A A . 45 GLU HB3 1 1
15 38467 1 1 46 GLU HE2 H 27.131 15.701 -9.836 1.00 . A A . 45 GLU HE2 1 1
15 38468 1 1 46 GLU HG2 H 24.760 14.081 -9.908 1.00 . A A . 45 GLU HG2 1 1
15 38469 1 1 46 GLU HG3 H 25.087 12.856 -8.699 1.00 . A A . 45 GLU HG3 1 1
15 38470 1 1 46 GLU N N 26.798 10.798 -11.635 1.00 . A A . 45 GLU N 1 1
15 38471 1 1 46 GLU O O 23.510 12.031 -11.117 1.00 . A A . 45 GLU O 1 1
15 38472 1 1 46 GLU OE1 O 26.761 14.301 -7.405 1.00 . A A . 45 GLU OE1 1 1
15 38473 1 1 46 GLU OE2 O 26.476 15.764 -9.083 1.00 . A A . 45 GLU OE2 1 1
15 38474 1 1 47 ALA C C 22.672 11.046 -13.814 1.00 . A A . 46 ALA C 1 1
15 38475 1 1 47 ALA CA C 23.680 12.195 -13.887 1.00 . A A . 46 ALA CA 1 1
15 38476 1 1 47 ALA CB C 24.220 12.408 -15.302 1.00 . A A . 46 ALA CB 1 1
15 38477 1 1 47 ALA H H 25.670 11.787 -13.425 1.00 . A A . 46 ALA H 1 1
15 38478 1 1 47 ALA HA H 23.197 13.113 -13.553 1.00 . A A . 46 ALA HA 1 1
15 38479 1 1 47 ALA HB1 H 23.874 13.370 -15.682 1.00 . A A . 46 ALA HB1 1 1
15 38480 1 1 47 ALA HB2 H 25.310 12.398 -15.280 1.00 . A A . 46 ALA HB2 1 1
15 38481 1 1 47 ALA HB3 H 23.862 11.610 -15.952 1.00 . A A . 46 ALA HB3 1 1
15 38482 1 1 47 ALA N N 24.784 11.923 -12.982 1.00 . A A . 46 ALA N 1 1
15 38483 1 1 47 ALA O O 21.470 11.277 -13.692 1.00 . A A . 46 ALA O 1 1
15 38484 1 1 48 GLU C C 21.893 8.394 -12.404 1.00 . A A . 47 GLU C 1 1
15 38485 1 1 48 GLU CA C 22.360 8.648 -13.839 1.00 . A A . 47 GLU CA 1 1
15 38486 1 1 48 GLU CB C 23.096 7.429 -14.400 1.00 . A A . 47 GLU CB 1 1
15 38487 1 1 48 GLU CD C 24.428 6.669 -16.402 1.00 . A A . 47 GLU CD 1 1
15 38488 1 1 48 GLU CG C 24.101 7.843 -15.477 1.00 . A A . 47 GLU CG 1 1
15 38489 1 1 48 GLU H H 24.178 9.654 -13.994 1.00 . A A . 47 GLU H 1 1
15 38490 1 1 48 GLU HA H 21.502 8.870 -14.474 1.00 . A A . 47 GLU HA 1 1
15 38491 1 1 48 GLU HB2 H 23.615 6.910 -13.593 1.00 . A A . 47 GLU HB2 1 1
15 38492 1 1 48 GLU HB3 H 22.376 6.727 -14.819 1.00 . A A . 47 GLU HB3 1 1
15 38493 1 1 48 GLU HE2 H 26.031 5.991 -17.120 1.00 . A A . 47 GLU HE2 1 1
15 38494 1 1 48 GLU HG2 H 23.694 8.668 -16.061 1.00 . A A . 47 GLU HG2 1 1
15 38495 1 1 48 GLU HG3 H 25.015 8.205 -15.006 1.00 . A A . 47 GLU HG3 1 1
15 38496 1 1 48 GLU N N 23.199 9.833 -13.894 1.00 . A A . 47 GLU N 1 1
15 38497 1 1 48 GLU O O 20.704 8.193 -12.161 1.00 . A A . 47 GLU O 1 1
15 38498 1 1 48 GLU OE1 O 23.700 5.665 -16.410 1.00 . A A . 47 GLU OE1 1 1
15 38499 1 1 48 GLU OE2 O 25.480 6.826 -17.131 1.00 . A A . 47 GLU OE2 1 1
15 38500 1 1 49 VAL C C 21.255 8.907 -9.724 1.00 . A A . 48 VAL C 1 1
15 38501 1 1 49 VAL CA C 22.555 8.185 -10.087 1.00 . A A . 48 VAL CA 1 1
15 38502 1 1 49 VAL CB C 23.741 8.620 -9.224 1.00 . A A . 48 VAL CB 1 1
15 38503 1 1 49 VAL CG1 C 23.364 8.631 -7.741 1.00 . A A . 48 VAL CG1 1 1
15 38504 1 1 49 VAL CG2 C 24.957 7.726 -9.474 1.00 . A A . 48 VAL CG2 1 1
15 38505 1 1 49 VAL H H 23.818 8.575 -11.697 1.00 . A A . 48 VAL H 1 1
15 38506 1 1 49 VAL HA H 22.411 7.114 -9.950 1.00 . A A . 48 VAL HA 1 1
15 38507 1 1 49 VAL HB H 24.008 9.637 -9.510 1.00 . A A . 48 VAL HB 1 1
15 38508 1 1 49 VAL HG11 H 22.701 9.473 -7.541 1.00 . A A . 48 VAL HG11 1 1
15 38509 1 1 49 VAL HG12 H 22.857 7.700 -7.488 1.00 . A A . 48 VAL HG12 1 1
15 38510 1 1 49 VAL HG13 H 24.267 8.729 -7.138 1.00 . A A . 48 VAL HG13 1 1
15 38511 1 1 49 VAL HG21 H 24.722 6.702 -9.184 1.00 . A A . 48 VAL HG21 1 1
15 38512 1 1 49 VAL HG22 H 25.216 7.753 -10.533 1.00 . A A . 48 VAL HG22 1 1
15 38513 1 1 49 VAL HG23 H 25.800 8.086 -8.884 1.00 . A A . 48 VAL HG23 1 1
15 38514 1 1 49 VAL N N 22.853 8.411 -11.492 1.00 . A A . 48 VAL N 1 1
15 38515 1 1 49 VAL O O 20.520 8.463 -8.844 1.00 . A A . 48 VAL O 1 1
15 38516 1 1 50 ASN C C 18.600 10.048 -10.740 1.00 . A A . 49 ASN C 1 1
15 38517 1 1 50 ASN CA C 19.814 10.794 -10.183 1.00 . A A . 49 ASN CA 1 1
15 38518 1 1 50 ASN CB C 19.898 12.151 -10.884 1.00 . A A . 49 ASN CB 1 1
15 38519 1 1 50 ASN CG C 20.826 13.103 -10.128 1.00 . A A . 49 ASN CG 1 1
15 38520 1 1 50 ASN H H 21.615 10.361 -11.135 1.00 . A A . 49 ASN H 1 1
15 38521 1 1 50 ASN HA H 19.765 10.921 -9.102 1.00 . A A . 49 ASN HA 1 1
15 38522 1 1 50 ASN HB2 H 20.261 12.016 -11.903 1.00 . A A . 49 ASN HB2 1 1
15 38523 1 1 50 ASN HB3 H 18.902 12.589 -10.957 1.00 . A A . 49 ASN HB3 1 1
15 38524 1 1 50 ASN HD21 H 21.674 13.606 -11.896 1.00 . A A . 49 ASN HD21 1 1
15 38525 1 1 50 ASN HD22 H 22.330 14.405 -10.506 1.00 . A A . 49 ASN HD22 1 1
15 38526 1 1 50 ASN N N 21.012 10.007 -10.421 1.00 . A A . 49 ASN N 1 1
15 38527 1 1 50 ASN ND2 N 21.681 13.759 -10.908 1.00 . A A . 49 ASN ND2 1 1
15 38528 1 1 50 ASN O O 17.732 9.615 -9.984 1.00 . A A . 49 ASN O 1 1
15 38529 1 1 50 ASN OD1 O 20.771 13.233 -8.916 1.00 . A A . 49 ASN OD1 1 1
15 38530 1 1 51 ASP C C 17.303 7.849 -12.105 1.00 . A A . 50 ASP C 1 1
15 38531 1 1 51 ASP CA C 17.484 9.235 -12.726 1.00 . A A . 50 ASP CA 1 1
15 38532 1 1 51 ASP CB C 17.778 9.050 -14.216 1.00 . A A . 50 ASP CB 1 1
15 38533 1 1 51 ASP CG C 17.032 10.010 -15.146 1.00 . A A . 50 ASP CG 1 1
15 38534 1 1 51 ASP H H 19.287 10.276 -12.667 1.00 . A A . 50 ASP H 1 1
15 38535 1 1 51 ASP HA H 16.614 9.874 -12.581 1.00 . A A . 50 ASP HA 1 1
15 38536 1 1 51 ASP HB2 H 18.849 9.170 -14.378 1.00 . A A . 50 ASP HB2 1 1
15 38537 1 1 51 ASP HB3 H 17.526 8.028 -14.497 1.00 . A A . 50 ASP HB3 1 1
15 38538 1 1 51 ASP HD2 H 15.987 10.019 -16.712 1.00 . A A . 50 ASP HD2 1 1
15 38539 1 1 51 ASP N N 18.577 9.921 -12.059 1.00 . A A . 50 ASP N 1 1
15 38540 1 1 51 ASP O O 16.252 7.228 -12.258 1.00 . A A . 50 ASP O 1 1
15 38541 1 1 51 ASP OD1 O 17.289 11.223 -15.151 1.00 . A A . 50 ASP OD1 1 1
15 38542 1 1 51 ASP OD2 O 16.142 9.458 -15.899 1.00 . A A . 50 ASP OD2 1 1
15 38543 1 1 52 LEU C C 17.526 6.206 -9.461 1.00 . A A . 51 LEU C 1 1
15 38544 1 1 52 LEU CA C 18.311 6.102 -10.770 1.00 . A A . 51 LEU CA 1 1
15 38545 1 1 52 LEU CB C 19.730 5.556 -10.595 1.00 . A A . 51 LEU CB 1 1
15 38546 1 1 52 LEU CD1 C 19.383 4.429 -8.366 1.00 . A A . 51 LEU CD1 1 1
15 38547 1 1 52 LEU CD2 C 19.111 3.113 -10.517 1.00 . A A . 51 LEU CD2 1 1
15 38548 1 1 52 LEU CG C 19.854 4.249 -9.811 1.00 . A A . 51 LEU CG 1 1
15 38549 1 1 52 LEU H H 19.194 7.914 -11.295 1.00 . A A . 51 LEU H 1 1
15 38550 1 1 52 LEU HA H 17.784 5.420 -11.437 1.00 . A A . 51 LEU HA 1 1
15 38551 1 1 52 LEU HB2 H 20.165 5.407 -11.583 1.00 . A A . 51 LEU HB2 1 1
15 38552 1 1 52 LEU HB3 H 20.331 6.316 -10.094 1.00 . A A . 51 LEU HB3 1 1
15 38553 1 1 52 LEU HD11 H 19.913 3.728 -7.721 1.00 . A A . 51 LEU HD11 1 1
15 38554 1 1 52 LEU HD12 H 19.590 5.449 -8.041 1.00 . A A . 51 LEU HD12 1 1
15 38555 1 1 52 LEU HD13 H 18.312 4.240 -8.306 1.00 . A A . 51 LEU HD13 1 1
15 38556 1 1 52 LEU HD21 H 19.176 3.252 -11.596 1.00 . A A . 51 LEU HD21 1 1
15 38557 1 1 52 LEU HD22 H 19.563 2.159 -10.246 1.00 . A A . 51 LEU HD22 1 1
15 38558 1 1 52 LEU HD23 H 18.064 3.118 -10.213 1.00 . A A . 51 LEU HD23 1 1
15 38559 1 1 52 LEU HG H 20.907 3.971 -9.774 1.00 . A A . 51 LEU HG 1 1
15 38560 1 1 52 LEU N N 18.343 7.403 -11.416 1.00 . A A . 51 LEU N 1 1
15 38561 1 1 52 LEU O O 16.585 5.447 -9.236 1.00 . A A . 51 LEU O 1 1
15 38562 1 1 53 MET C C 16.009 8.182 -7.518 1.00 . A A . 52 MET C 1 1
15 38563 1 1 53 MET CA C 17.291 7.364 -7.351 1.00 . A A . 52 MET CA 1 1
15 38564 1 1 53 MET CB C 18.246 8.097 -6.407 1.00 . A A . 52 MET CB 1 1
15 38565 1 1 53 MET CE C 19.607 10.249 -4.503 1.00 . A A . 52 MET CE 1 1
15 38566 1 1 53 MET CG C 18.528 9.516 -6.906 1.00 . A A . 52 MET CG 1 1
15 38567 1 1 53 MET H H 18.710 7.764 -8.822 1.00 . A A . 52 MET H 1 1
15 38568 1 1 53 MET HA H 17.049 6.369 -6.977 1.00 . A A . 52 MET HA 1 1
15 38569 1 1 53 MET HB2 H 17.813 8.139 -5.407 1.00 . A A . 52 MET HB2 1 1
15 38570 1 1 53 MET HB3 H 19.181 7.543 -6.327 1.00 . A A . 52 MET HB3 1 1
15 38571 1 1 53 MET HE1 H 19.892 9.339 -3.975 1.00 . A A . 52 MET HE1 1 1
15 38572 1 1 53 MET HE2 H 20.119 11.103 -4.059 1.00 . A A . 52 MET HE2 1 1
15 38573 1 1 53 MET HE3 H 18.529 10.391 -4.425 1.00 . A A . 52 MET HE3 1 1
15 38574 1 1 53 MET HG2 H 18.578 9.523 -7.995 1.00 . A A . 52 MET HG2 1 1
15 38575 1 1 53 MET HG3 H 17.713 10.180 -6.620 1.00 . A A . 52 MET HG3 1 1
15 38576 1 1 53 MET N N 17.943 7.151 -8.632 1.00 . A A . 52 MET N 1 1
15 38577 1 1 53 MET O O 15.258 8.367 -6.561 1.00 . A A . 52 MET O 1 1
15 38578 1 1 53 MET SD S 20.066 10.109 -6.222 1.00 . A A . 52 MET SD 1 1
15 38579 1 1 54 ASN C C 13.504 8.522 -9.542 1.00 . A A . 53 ASN C 1 1
15 38580 1 1 54 ASN CA C 14.620 9.443 -9.044 1.00 . A A . 53 ASN CA 1 1
15 38581 1 1 54 ASN CB C 14.914 10.467 -10.142 1.00 . A A . 53 ASN CB 1 1
15 38582 1 1 54 ASN CG C 15.165 11.853 -9.547 1.00 . A A . 53 ASN CG 1 1
15 38583 1 1 54 ASN H H 16.414 8.494 -9.512 1.00 . A A . 53 ASN H 1 1
15 38584 1 1 54 ASN HA H 14.362 9.943 -8.110 1.00 . A A . 53 ASN HA 1 1
15 38585 1 1 54 ASN HB2 H 15.785 10.150 -10.716 1.00 . A A . 53 ASN HB2 1 1
15 38586 1 1 54 ASN HB3 H 14.075 10.512 -10.837 1.00 . A A . 53 ASN HB3 1 1
15 38587 1 1 54 ASN HD21 H 17.151 11.460 -9.590 1.00 . A A . 53 ASN HD21 1 1
15 38588 1 1 54 ASN HD22 H 16.717 13.016 -8.965 1.00 . A A . 53 ASN HD22 1 1
15 38589 1 1 54 ASN N N 15.798 8.649 -8.739 1.00 . A A . 53 ASN N 1 1
15 38590 1 1 54 ASN ND2 N 16.451 12.133 -9.351 1.00 . A A . 53 ASN ND2 1 1
15 38591 1 1 54 ASN O O 12.368 8.958 -9.721 1.00 . A A . 53 ASN O 1 1
15 38592 1 1 54 ASN OD1 O 14.253 12.619 -9.282 1.00 . A A . 53 ASN OD1 1 1
15 38593 1 1 55 GLU C C 12.207 5.611 -9.043 1.00 . A A . 54 GLU C 1 1
15 38594 1 1 55 GLU CA C 12.911 6.279 -10.226 1.00 . A A . 54 GLU CA 1 1
15 38595 1 1 55 GLU CB C 13.593 5.239 -11.117 1.00 . A A . 54 GLU CB 1 1
15 38596 1 1 55 GLU CD C 12.081 5.260 -13.135 1.00 . A A . 54 GLU CD 1 1
15 38597 1 1 55 GLU CG C 13.467 5.616 -12.595 1.00 . A A . 54 GLU CG 1 1
15 38598 1 1 55 GLU H H 14.794 6.919 -9.604 1.00 . A A . 54 GLU H 1 1
15 38599 1 1 55 GLU HA H 12.188 6.839 -10.819 1.00 . A A . 54 GLU HA 1 1
15 38600 1 1 55 GLU HB2 H 14.646 5.158 -10.847 1.00 . A A . 54 GLU HB2 1 1
15 38601 1 1 55 GLU HB3 H 13.144 4.260 -10.948 1.00 . A A . 54 GLU HB3 1 1
15 38602 1 1 55 GLU HE2 H 12.587 5.385 -14.944 1.00 . A A . 54 GLU HE2 1 1
15 38603 1 1 55 GLU HG2 H 13.646 6.684 -12.718 1.00 . A A . 54 GLU HG2 1 1
15 38604 1 1 55 GLU HG3 H 14.231 5.095 -13.172 1.00 . A A . 54 GLU HG3 1 1
15 38605 1 1 55 GLU N N 13.867 7.266 -9.752 1.00 . A A . 54 GLU N 1 1
15 38606 1 1 55 GLU O O 11.255 4.856 -9.230 1.00 . A A . 54 GLU O 1 1
15 38607 1 1 55 GLU OE1 O 11.283 4.628 -12.426 1.00 . A A . 54 GLU OE1 1 1
15 38608 1 1 55 GLU OE2 O 11.844 5.664 -14.337 1.00 . A A . 54 GLU OE2 1 1
15 38609 1 1 56 ILE C C 11.579 6.483 -5.770 1.00 . A A . 55 ILE C 1 1
15 38610 1 1 56 ILE CA C 12.133 5.353 -6.640 1.00 . A A . 55 ILE CA 1 1
15 38611 1 1 56 ILE CB C 13.159 4.472 -5.924 1.00 . A A . 55 ILE CB 1 1
15 38612 1 1 56 ILE CD1 C 13.419 3.050 -7.990 1.00 . A A . 55 ILE CD1 1 1
15 38613 1 1 56 ILE CG1 C 14.149 3.863 -6.919 1.00 . A A . 55 ILE CG1 1 1
15 38614 1 1 56 ILE CG2 C 12.467 3.402 -5.076 1.00 . A A . 55 ILE CG2 1 1
15 38615 1 1 56 ILE H H 13.478 6.530 -7.710 1.00 . A A . 55 ILE H 1 1
15 38616 1 1 56 ILE HA H 11.306 4.708 -6.936 1.00 . A A . 55 ILE HA 1 1
15 38617 1 1 56 ILE HB H 13.733 5.101 -5.243 1.00 . A A . 55 ILE HB 1 1
15 38618 1 1 56 ILE HD11 H 13.440 1.994 -7.721 1.00 . A A . 55 ILE HD11 1 1
15 38619 1 1 56 ILE HD12 H 12.385 3.387 -8.060 1.00 . A A . 55 ILE HD12 1 1
15 38620 1 1 56 ILE HD13 H 13.913 3.189 -8.951 1.00 . A A . 55 ILE HD13 1 1
15 38621 1 1 56 ILE HG12 H 14.729 4.656 -7.392 1.00 . A A . 55 ILE HG12 1 1
15 38622 1 1 56 ILE HG13 H 14.855 3.224 -6.390 1.00 . A A . 55 ILE HG13 1 1
15 38623 1 1 56 ILE HG21 H 12.529 3.677 -4.023 1.00 . A A . 55 ILE HG21 1 1
15 38624 1 1 56 ILE HG22 H 11.420 3.327 -5.371 1.00 . A A . 55 ILE HG22 1 1
15 38625 1 1 56 ILE HG23 H 12.958 2.442 -5.231 1.00 . A A . 55 ILE HG23 1 1
15 38626 1 1 56 ILE N N 12.703 5.914 -7.853 1.00 . A A . 55 ILE N 1 1
15 38627 1 1 56 ILE O O 10.467 6.387 -5.255 1.00 . A A . 55 ILE O 1 1
15 38628 1 1 57 ASP C C 10.498 8.957 -5.055 1.00 . A A . 56 ASP C 1 1
15 38629 1 1 57 ASP CA C 11.986 8.677 -4.836 1.00 . A A . 56 ASP CA 1 1
15 38630 1 1 57 ASP CB C 12.767 9.927 -5.245 1.00 . A A . 56 ASP CB 1 1
15 38631 1 1 57 ASP CG C 13.224 10.813 -4.084 1.00 . A A . 56 ASP CG 1 1
15 38632 1 1 57 ASP H H 13.285 7.599 -6.057 1.00 . A A . 56 ASP H 1 1
15 38633 1 1 57 ASP HA H 12.211 8.401 -3.806 1.00 . A A . 56 ASP HA 1 1
15 38634 1 1 57 ASP HB2 H 13.644 9.620 -5.815 1.00 . A A . 56 ASP HB2 1 1
15 38635 1 1 57 ASP HB3 H 12.146 10.523 -5.914 1.00 . A A . 56 ASP HB3 1 1
15 38636 1 1 57 ASP HD2 H 14.778 11.403 -4.969 1.00 . A A . 56 ASP HD2 1 1
15 38637 1 1 57 ASP N N 12.382 7.529 -5.635 1.00 . A A . 56 ASP N 1 1
15 38638 1 1 57 ASP O O 10.069 9.208 -6.180 1.00 . A A . 56 ASP O 1 1
15 38639 1 1 57 ASP OD1 O 12.829 10.604 -2.928 1.00 . A A . 56 ASP OD1 1 1
15 38640 1 1 57 ASP OD2 O 14.032 11.764 -4.409 1.00 . A A . 56 ASP OD2 1 1
15 38641 1 1 58 VAL C C 8.064 10.656 -4.021 1.00 . A A . 57 VAL C 1 1
15 38642 1 1 58 VAL CA C 8.320 9.147 -4.021 1.00 . A A . 57 VAL CA 1 1
15 38643 1 1 58 VAL CB C 7.618 8.422 -2.871 1.00 . A A . 57 VAL CB 1 1
15 38644 1 1 58 VAL CG1 C 6.209 8.977 -2.651 1.00 . A A . 57 VAL CG1 1 1
15 38645 1 1 58 VAL CG2 C 7.581 6.912 -3.116 1.00 . A A . 57 VAL CG2 1 1
15 38646 1 1 58 VAL H H 10.108 8.698 -3.051 1.00 . A A . 57 VAL H 1 1
15 38647 1 1 58 VAL HA H 7.953 8.729 -4.958 1.00 . A A . 57 VAL HA 1 1
15 38648 1 1 58 VAL HB H 8.193 8.599 -1.962 1.00 . A A . 57 VAL HB 1 1
15 38649 1 1 58 VAL HG11 H 6.272 9.929 -2.124 1.00 . A A . 57 VAL HG11 1 1
15 38650 1 1 58 VAL HG12 H 5.723 9.127 -3.616 1.00 . A A . 57 VAL HG12 1 1
15 38651 1 1 58 VAL HG13 H 5.629 8.271 -2.058 1.00 . A A . 57 VAL HG13 1 1
15 38652 1 1 58 VAL HG21 H 8.586 6.555 -3.337 1.00 . A A . 57 VAL HG21 1 1
15 38653 1 1 58 VAL HG22 H 7.203 6.409 -2.226 1.00 . A A . 57 VAL HG22 1 1
15 38654 1 1 58 VAL HG23 H 6.925 6.698 -3.961 1.00 . A A . 57 VAL HG23 1 1
15 38655 1 1 58 VAL N N 9.751 8.903 -3.962 1.00 . A A . 57 VAL N 1 1
15 38656 1 1 58 VAL O O 7.003 11.158 -4.335 1.00 . A A . 57 VAL O 1 1
15 38657 1 1 59 ASP C C 9.963 13.502 -4.590 1.00 . A A . 58 ASP C 1 1
15 38658 1 1 59 ASP CA C 8.959 12.872 -3.619 1.00 . A A . 58 ASP CA 1 1
15 38659 1 1 59 ASP CB C 9.289 13.261 -2.178 1.00 . A A . 58 ASP CB 1 1
15 38660 1 1 59 ASP CG C 10.770 12.999 -1.902 1.00 . A A . 58 ASP CG 1 1
15 38661 1 1 59 ASP H H 9.926 10.959 -3.406 1.00 . A A . 58 ASP H 1 1
15 38662 1 1 59 ASP HA H 7.953 13.175 -3.863 1.00 . A A . 58 ASP HA 1 1
15 38663 1 1 59 ASP HB2 H 9.077 14.309 -2.031 1.00 . A A . 58 ASP HB2 1 1
15 38664 1 1 59 ASP HB3 H 8.688 12.675 -1.499 1.00 . A A . 58 ASP HB3 1 1
15 38665 1 1 59 ASP N N 9.080 11.387 -3.654 1.00 . A A . 58 ASP N 1 1
15 38666 1 1 59 ASP O O 9.894 14.715 -4.782 1.00 . A A . 58 ASP O 1 1
15 38667 1 1 59 ASP OD1 O 11.442 12.509 -2.796 1.00 . A A . 58 ASP OD1 1 1
15 38668 1 1 59 ASP OD2 O 11.210 13.294 -0.803 1.00 . A A . 58 ASP OD2 1 1
15 38669 1 1 60 GLY C C 12.693 14.307 -5.430 1.00 . A A . 59 GLY C 1 1
15 38670 1 1 60 GLY CA C 11.840 13.221 -6.089 1.00 . A A . 59 GLY CA 1 1
15 38671 1 1 60 GLY H H 10.900 11.715 -4.999 1.00 . A A . 59 GLY H 1 1
15 38672 1 1 60 GLY HA2 H 12.481 12.410 -6.435 1.00 . A A . 59 GLY HA2 1 1
15 38673 1 1 60 GLY HA3 H 11.340 13.629 -6.968 1.00 . A A . 59 GLY HA3 1 1
15 38674 1 1 60 GLY N N 10.850 12.701 -5.161 1.00 . A A . 59 GLY N 1 1
15 38675 1 1 60 GLY O O 12.995 15.326 -6.049 1.00 . A A . 59 GLY O 1 1
15 38676 1 1 61 ASN C C 15.350 14.676 -3.655 1.00 . A A . 60 ASN C 1 1
15 38677 1 1 61 ASN CA C 13.870 14.994 -3.432 1.00 . A A . 60 ASN CA 1 1
15 38678 1 1 61 ASN CB C 13.586 14.895 -1.932 1.00 . A A . 60 ASN CB 1 1
15 38679 1 1 61 ASN CG C 13.984 13.521 -1.389 1.00 . A A . 60 ASN CG 1 1
15 38680 1 1 61 ASN H H 12.808 13.220 -3.685 1.00 . A A . 60 ASN H 1 1
15 38681 1 1 61 ASN HA H 13.593 15.977 -3.813 1.00 . A A . 60 ASN HA 1 1
15 38682 1 1 61 ASN HB2 H 14.135 15.673 -1.402 1.00 . A A . 60 ASN HB2 1 1
15 38683 1 1 61 ASN HB3 H 12.526 15.070 -1.746 1.00 . A A . 60 ASN HB3 1 1
15 38684 1 1 61 ASN HD21 H 14.332 14.385 0.409 1.00 . A A . 60 ASN HD21 1 1
15 38685 1 1 61 ASN HD22 H 14.619 12.678 0.339 1.00 . A A . 60 ASN HD22 1 1
15 38686 1 1 61 ASN N N 13.058 14.052 -4.182 1.00 . A A . 60 ASN N 1 1
15 38687 1 1 61 ASN ND2 N 14.341 13.528 -0.108 1.00 . A A . 60 ASN ND2 1 1
15 38688 1 1 61 ASN O O 16.206 15.116 -2.889 1.00 . A A . 60 ASN O 1 1
15 38689 1 1 61 ASN OD1 O 13.968 12.520 -2.087 1.00 . A A . 60 ASN OD1 1 1
15 38690 1 1 62 HIS C C 17.581 12.750 -3.879 1.00 . A A . 61 HIS C 1 1
15 38691 1 1 62 HIS CA C 16.968 13.532 -5.042 1.00 . A A . 61 HIS CA 1 1
15 38692 1 1 62 HIS CB C 17.795 14.758 -5.434 1.00 . A A . 61 HIS CB 1 1
15 38693 1 1 62 HIS CD2 C 20.245 14.637 -4.531 1.00 . A A . 61 HIS CD2 1 1
15 38694 1 1 62 HIS CE1 C 21.217 13.930 -6.360 1.00 . A A . 61 HIS CE1 1 1
15 38695 1 1 62 HIS CG C 19.283 14.503 -5.488 1.00 . A A . 61 HIS CG 1 1
15 38696 1 1 62 HIS H H 14.904 13.560 -5.327 1.00 . A A . 61 HIS H 1 1
15 38697 1 1 62 HIS HA H 16.905 12.880 -5.914 1.00 . A A . 61 HIS HA 1 1
15 38698 1 1 62 HIS HB2 H 17.462 15.111 -6.410 1.00 . A A . 61 HIS HB2 1 1
15 38699 1 1 62 HIS HB3 H 17.600 15.558 -4.721 1.00 . A A . 61 HIS HB3 1 1
15 38700 1 1 62 HIS HD1 H 19.490 13.861 -7.508 1.00 . A A . 61 HIS HD1 1 1
15 38701 1 1 62 HIS HD2 H 20.083 14.973 -3.507 1.00 . A A . 61 HIS HD2 1 1
15 38702 1 1 62 HIS HE1 H 21.987 13.597 -7.056 1.00 . A A . 61 HIS HE1 1 1
15 38703 1 1 62 HIS N N 15.606 13.914 -4.708 1.00 . A A . 61 HIS N 1 1
15 38704 1 1 62 HIS ND1 N 19.926 14.056 -6.630 1.00 . A A . 61 HIS ND1 1 1
15 38705 1 1 62 HIS NE2 N 21.413 14.290 -5.059 1.00 . A A . 61 HIS NE2 1 1
15 38706 1 1 62 HIS O O 18.789 12.808 -3.656 1.00 . A A . 61 HIS O 1 1
15 38707 1 1 63 GLN C C 16.175 10.106 -1.765 1.00 . A A . 62 GLN C 1 1
15 38708 1 1 63 GLN CA C 17.162 11.244 -2.033 1.00 . A A . 62 GLN CA 1 1
15 38709 1 1 63 GLN CB C 17.341 12.118 -0.790 1.00 . A A . 62 GLN CB 1 1
15 38710 1 1 63 GLN CD C 18.519 14.127 0.179 1.00 . A A . 62 GLN CD 1 1
15 38711 1 1 63 GLN CG C 18.236 13.323 -1.091 1.00 . A A . 62 GLN CG 1 1
15 38712 1 1 63 GLN H H 15.739 11.996 -3.356 1.00 . A A . 62 GLN H 1 1
15 38713 1 1 63 GLN HA H 18.129 10.835 -2.324 1.00 . A A . 62 GLN HA 1 1
15 38714 1 1 63 GLN HB2 H 16.368 12.463 -0.440 1.00 . A A . 62 GLN HB2 1 1
15 38715 1 1 63 GLN HB3 H 17.779 11.528 0.014 1.00 . A A . 62 GLN HB3 1 1
15 38716 1 1 63 GLN HE21 H 17.322 15.594 -0.539 1.00 . A A . 62 GLN HE21 1 1
15 38717 1 1 63 GLN HE22 H 18.028 15.906 1.012 1.00 . A A . 62 GLN HE22 1 1
15 38718 1 1 63 GLN HG2 H 19.175 12.982 -1.527 1.00 . A A . 62 GLN HG2 1 1
15 38719 1 1 63 GLN HG3 H 17.754 13.962 -1.831 1.00 . A A . 62 GLN HG3 1 1
15 38720 1 1 63 GLN N N 16.720 12.037 -3.168 1.00 . A A . 62 GLN N 1 1
15 38721 1 1 63 GLN NE2 N 17.906 15.306 0.221 1.00 . A A . 62 GLN NE2 1 1
15 38722 1 1 63 GLN O O 14.981 10.240 -2.026 1.00 . A A . 62 GLN O 1 1
15 38723 1 1 63 GLN OE1 O 19.246 13.704 1.063 1.00 . A A . 62 GLN OE1 1 1
15 38724 1 1 64 ILE C C 15.673 7.771 0.572 1.00 . A A . 63 ILE C 1 1
15 38725 1 1 64 ILE CA C 15.894 7.849 -0.940 1.00 . A A . 63 ILE CA 1 1
15 38726 1 1 64 ILE CB C 16.513 6.585 -1.538 1.00 . A A . 63 ILE CB 1 1
15 38727 1 1 64 ILE CD1 C 17.203 5.736 -3.811 1.00 . A A . 63 ILE CD1 1 1
15 38728 1 1 64 ILE CG1 C 17.277 6.904 -2.825 1.00 . A A . 63 ILE CG1 1 1
15 38729 1 1 64 ILE CG2 C 15.452 5.504 -1.754 1.00 . A A . 63 ILE CG2 1 1
15 38730 1 1 64 ILE H H 17.684 8.909 -1.038 1.00 . A A . 63 ILE H 1 1
15 38731 1 1 64 ILE HA H 14.927 7.994 -1.423 1.00 . A A . 63 ILE HA 1 1
15 38732 1 1 64 ILE HB H 17.236 6.188 -0.825 1.00 . A A . 63 ILE HB 1 1
15 38733 1 1 64 ILE HD11 H 18.079 5.751 -4.459 1.00 . A A . 63 ILE HD11 1 1
15 38734 1 1 64 ILE HD12 H 17.175 4.796 -3.259 1.00 . A A . 63 ILE HD12 1 1
15 38735 1 1 64 ILE HD13 H 16.301 5.828 -4.416 1.00 . A A . 63 ILE HD13 1 1
15 38736 1 1 64 ILE HG12 H 16.862 7.800 -3.286 1.00 . A A . 63 ILE HG12 1 1
15 38737 1 1 64 ILE HG13 H 18.319 7.120 -2.590 1.00 . A A . 63 ILE HG13 1 1
15 38738 1 1 64 ILE HG21 H 14.980 5.648 -2.726 1.00 . A A . 63 ILE HG21 1 1
15 38739 1 1 64 ILE HG22 H 15.923 4.521 -1.721 1.00 . A A . 63 ILE HG22 1 1
15 38740 1 1 64 ILE HG23 H 14.699 5.572 -0.970 1.00 . A A . 63 ILE HG23 1 1
15 38741 1 1 64 ILE N N 16.712 9.011 -1.247 1.00 . A A . 63 ILE N 1 1
15 38742 1 1 64 ILE O O 16.630 7.800 1.344 1.00 . A A . 63 ILE O 1 1
15 38743 1 1 65 GLU C C 13.996 6.127 2.803 1.00 . A A . 64 GLU C 1 1
15 38744 1 1 65 GLU CA C 14.049 7.589 2.354 1.00 . A A . 64 GLU CA 1 1
15 38745 1 1 65 GLU CB C 12.718 8.294 2.624 1.00 . A A . 64 GLU CB 1 1
15 38746 1 1 65 GLU CD C 11.470 9.461 4.478 1.00 . A A . 64 GLU CD 1 1
15 38747 1 1 65 GLU CG C 12.833 9.245 3.817 1.00 . A A . 64 GLU CG 1 1
15 38748 1 1 65 GLU H H 13.635 7.649 0.314 1.00 . A A . 64 GLU H 1 1
15 38749 1 1 65 GLU HA H 14.844 8.111 2.887 1.00 . A A . 64 GLU HA 1 1
15 38750 1 1 65 GLU HB2 H 12.412 8.851 1.738 1.00 . A A . 64 GLU HB2 1 1
15 38751 1 1 65 GLU HB3 H 11.943 7.553 2.818 1.00 . A A . 64 GLU HB3 1 1
15 38752 1 1 65 GLU HE2 H 10.377 10.401 3.268 1.00 . A A . 64 GLU HE2 1 1
15 38753 1 1 65 GLU HG2 H 13.534 8.837 4.545 1.00 . A A . 64 GLU HG2 1 1
15 38754 1 1 65 GLU HG3 H 13.236 10.202 3.486 1.00 . A A . 64 GLU HG3 1 1
15 38755 1 1 65 GLU N N 14.407 7.672 0.948 1.00 . A A . 64 GLU N 1 1
15 38756 1 1 65 GLU O O 14.078 5.218 1.979 1.00 . A A . 64 GLU O 1 1
15 38757 1 1 65 GLU OE1 O 11.032 8.625 5.283 1.00 . A A . 64 GLU OE1 1 1
15 38758 1 1 65 GLU OE2 O 10.861 10.544 4.131 1.00 . A A . 64 GLU OE2 1 1
15 38759 1 1 66 PHE C C 12.474 3.927 4.319 1.00 . A A . 65 PHE C 1 1
15 38760 1 1 66 PHE CA C 13.795 4.611 4.677 1.00 . A A . 65 PHE CA 1 1
15 38761 1 1 66 PHE CB C 13.879 4.767 6.196 1.00 . A A . 65 PHE CB 1 1
15 38762 1 1 66 PHE CD1 C 13.724 2.297 6.577 1.00 . A A . 65 PHE CD1 1 1
15 38763 1 1 66 PHE CD2 C 12.582 3.721 8.066 1.00 . A A . 65 PHE CD2 1 1
15 38764 1 1 66 PHE CE1 C 13.258 1.167 7.300 1.00 . A A . 65 PHE CE1 1 1
15 38765 1 1 66 PHE CE2 C 12.116 2.591 8.789 1.00 . A A . 65 PHE CE2 1 1
15 38766 1 1 66 PHE CG C 13.376 3.550 6.976 1.00 . A A . 65 PHE CG 1 1
15 38767 1 1 66 PHE CZ C 12.464 1.338 8.391 1.00 . A A . 65 PHE CZ 1 1
15 38768 1 1 66 PHE H H 13.794 6.692 4.772 1.00 . A A . 65 PHE H 1 1
15 38769 1 1 66 PHE HA H 14.623 4.041 4.257 1.00 . A A . 65 PHE HA 1 1
15 38770 1 1 66 PHE HB2 H 14.915 4.962 6.475 1.00 . A A . 65 PHE HB2 1 1
15 38771 1 1 66 PHE HB3 H 13.299 5.641 6.495 1.00 . A A . 65 PHE HB3 1 1
15 38772 1 1 66 PHE HD1 H 14.361 2.160 5.703 1.00 . A A . 65 PHE HD1 1 1
15 38773 1 1 66 PHE HD2 H 12.304 4.725 8.386 1.00 . A A . 65 PHE HD2 1 1
15 38774 1 1 66 PHE HE1 H 13.537 0.163 6.981 1.00 . A A . 65 PHE HE1 1 1
15 38775 1 1 66 PHE HE2 H 11.480 2.729 9.664 1.00 . A A . 65 PHE HE2 1 1
15 38776 1 1 66 PHE HZ H 12.106 0.471 8.946 1.00 . A A . 65 PHE HZ 1 1
15 38777 1 1 66 PHE N N 13.860 5.947 4.109 1.00 . A A . 65 PHE N 1 1
15 38778 1 1 66 PHE O O 12.326 2.720 4.505 1.00 . A A . 65 PHE O 1 1
15 38779 1 1 67 SER C C 10.255 3.817 1.947 1.00 . A A . 66 SER C 1 1
15 38780 1 1 67 SER CA C 10.245 4.213 3.425 1.00 . A A . 66 SER CA 1 1
15 38781 1 1 67 SER CB C 9.146 5.244 3.691 1.00 . A A . 66 SER CB 1 1
15 38782 1 1 67 SER H H 11.677 5.707 3.663 1.00 . A A . 66 SER H 1 1
15 38783 1 1 67 SER HA H 10.082 3.338 4.054 1.00 . A A . 66 SER HA 1 1
15 38784 1 1 67 SER HB2 H 9.121 5.482 4.754 1.00 . A A . 66 SER HB2 1 1
15 38785 1 1 67 SER HB3 H 9.380 6.168 3.163 1.00 . A A . 66 SER HB3 1 1
15 38786 1 1 67 SER HG H 7.460 4.211 4.000 1.00 . A A . 66 SER HG 1 1
15 38787 1 1 67 SER N N 11.548 4.727 3.811 1.00 . A A . 66 SER N 1 1
15 38788 1 1 67 SER O O 9.802 2.731 1.588 1.00 . A A . 66 SER O 1 1
15 38789 1 1 67 SER OG O 7.864 4.775 3.280 1.00 . A A . 66 SER OG 1 1
15 38790 1 1 68 GLU C C 11.801 3.313 -0.594 1.00 . A A . 67 GLU C 1 1
15 38791 1 1 68 GLU CA C 10.853 4.478 -0.302 1.00 . A A . 67 GLU CA 1 1
15 38792 1 1 68 GLU CB C 11.288 5.740 -1.048 1.00 . A A . 67 GLU CB 1 1
15 38793 1 1 68 GLU CD C 11.125 8.248 -0.831 1.00 . A A . 67 GLU CD 1 1
15 38794 1 1 68 GLU CG C 10.374 6.920 -0.711 1.00 . A A . 67 GLU CG 1 1
15 38795 1 1 68 GLU H H 11.144 5.600 1.429 1.00 . A A . 67 GLU H 1 1
15 38796 1 1 68 GLU HA H 9.839 4.216 -0.605 1.00 . A A . 67 GLU HA 1 1
15 38797 1 1 68 GLU HB2 H 12.317 5.986 -0.785 1.00 . A A . 67 GLU HB2 1 1
15 38798 1 1 68 GLU HB3 H 11.270 5.557 -2.123 1.00 . A A . 67 GLU HB3 1 1
15 38799 1 1 68 GLU HE2 H 12.464 7.607 -1.990 1.00 . A A . 67 GLU HE2 1 1
15 38800 1 1 68 GLU HG2 H 9.515 6.922 -1.382 1.00 . A A . 67 GLU HG2 1 1
15 38801 1 1 68 GLU HG3 H 9.987 6.807 0.302 1.00 . A A . 67 GLU HG3 1 1
15 38802 1 1 68 GLU N N 10.777 4.719 1.129 1.00 . A A . 67 GLU N 1 1
15 38803 1 1 68 GLU O O 11.439 2.378 -1.307 1.00 . A A . 67 GLU O 1 1
15 38804 1 1 68 GLU OE1 O 10.532 9.316 -0.624 1.00 . A A . 67 GLU OE1 1 1
15 38805 1 1 68 GLU OE2 O 12.370 8.143 -1.151 1.00 . A A . 67 GLU OE2 1 1
15 38806 1 1 69 PHE C C 13.452 1.001 0.175 1.00 . A A . 68 PHE C 1 1
15 38807 1 1 69 PHE CA C 13.998 2.374 -0.221 1.00 . A A . 68 PHE CA 1 1
15 38808 1 1 69 PHE CB C 15.179 2.722 0.688 1.00 . A A . 68 PHE CB 1 1
15 38809 1 1 69 PHE CD1 C 17.247 1.694 -0.281 1.00 . A A . 68 PHE CD1 1 1
15 38810 1 1 69 PHE CD2 C 16.330 0.722 1.659 1.00 . A A . 68 PHE CD2 1 1
15 38811 1 1 69 PHE CE1 C 18.281 0.721 -0.279 1.00 . A A . 68 PHE CE1 1 1
15 38812 1 1 69 PHE CE2 C 17.364 -0.251 1.661 1.00 . A A . 68 PHE CE2 1 1
15 38813 1 1 69 PHE CG C 16.293 1.674 0.689 1.00 . A A . 68 PHE CG 1 1
15 38814 1 1 69 PHE CZ C 18.318 -0.231 0.691 1.00 . A A . 68 PHE CZ 1 1
15 38815 1 1 69 PHE H H 13.282 4.172 0.548 1.00 . A A . 68 PHE H 1 1
15 38816 1 1 69 PHE HA H 14.258 2.368 -1.279 1.00 . A A . 68 PHE HA 1 1
15 38817 1 1 69 PHE HB2 H 15.595 3.680 0.375 1.00 . A A . 68 PHE HB2 1 1
15 38818 1 1 69 PHE HB3 H 14.814 2.851 1.707 1.00 . A A . 68 PHE HB3 1 1
15 38819 1 1 69 PHE HD1 H 17.217 2.457 -1.058 1.00 . A A . 68 PHE HD1 1 1
15 38820 1 1 69 PHE HD2 H 15.566 0.706 2.436 1.00 . A A . 68 PHE HD2 1 1
15 38821 1 1 69 PHE HE1 H 19.045 0.737 -1.056 1.00 . A A . 68 PHE HE1 1 1
15 38822 1 1 69 PHE HE2 H 17.394 -1.014 2.438 1.00 . A A . 68 PHE HE2 1 1
15 38823 1 1 69 PHE HZ H 19.112 -0.978 0.692 1.00 . A A . 68 PHE HZ 1 1
15 38824 1 1 69 PHE N N 12.995 3.408 -0.030 1.00 . A A . 68 PHE N 1 1
15 38825 1 1 69 PHE O O 13.652 0.020 -0.539 1.00 . A A . 68 PHE O 1 1
15 38826 1 1 70 LEU C C 11.043 -0.686 0.902 1.00 . A A . 69 LEU C 1 1
15 38827 1 1 70 LEU CA C 12.196 -0.261 1.813 1.00 . A A . 69 LEU CA 1 1
15 38828 1 1 70 LEU CB C 11.797 -0.110 3.282 1.00 . A A . 69 LEU CB 1 1
15 38829 1 1 70 LEU CD1 C 9.471 -1.083 3.220 1.00 . A A . 69 LEU CD1 1 1
15 38830 1 1 70 LEU CD2 C 10.091 0.629 4.986 1.00 . A A . 69 LEU CD2 1 1
15 38831 1 1 70 LEU CG C 10.313 0.151 3.550 1.00 . A A . 69 LEU CG 1 1
15 38832 1 1 70 LEU H H 12.615 1.778 1.888 1.00 . A A . 69 LEU H 1 1
15 38833 1 1 70 LEU HA H 12.972 -1.025 1.767 1.00 . A A . 69 LEU HA 1 1
15 38834 1 1 70 LEU HB2 H 12.087 -1.017 3.812 1.00 . A A . 69 LEU HB2 1 1
15 38835 1 1 70 LEU HB3 H 12.373 0.709 3.712 1.00 . A A . 69 LEU HB3 1 1
15 38836 1 1 70 LEU HD11 H 8.874 -0.888 2.329 1.00 . A A . 69 LEU HD11 1 1
15 38837 1 1 70 LEU HD12 H 10.128 -1.933 3.038 1.00 . A A . 69 LEU HD12 1 1
15 38838 1 1 70 LEU HD13 H 8.810 -1.306 4.058 1.00 . A A . 69 LEU HD13 1 1
15 38839 1 1 70 LEU HD21 H 9.030 0.572 5.228 1.00 . A A . 69 LEU HD21 1 1
15 38840 1 1 70 LEU HD22 H 10.655 -0.004 5.671 1.00 . A A . 69 LEU HD22 1 1
15 38841 1 1 70 LEU HD23 H 10.431 1.660 5.083 1.00 . A A . 69 LEU HD23 1 1
15 38842 1 1 70 LEU HG H 9.983 0.953 2.889 1.00 . A A . 69 LEU HG 1 1
15 38843 1 1 70 LEU N N 12.773 0.975 1.313 1.00 . A A . 69 LEU N 1 1
15 38844 1 1 70 LEU O O 10.804 -1.877 0.711 1.00 . A A . 69 LEU O 1 1
15 38845 1 1 71 ALA C C 9.756 -0.485 -1.855 1.00 . A A . 70 ALA C 1 1
15 38846 1 1 71 ALA CA C 9.235 0.057 -0.523 1.00 . A A . 70 ALA CA 1 1
15 38847 1 1 71 ALA CB C 8.418 1.339 -0.694 1.00 . A A . 70 ALA CB 1 1
15 38848 1 1 71 ALA H H 10.559 1.279 0.524 1.00 . A A . 70 ALA H 1 1
15 38849 1 1 71 ALA HA H 8.607 -0.699 -0.053 1.00 . A A . 70 ALA HA 1 1
15 38850 1 1 71 ALA HB1 H 9.091 2.179 -0.866 1.00 . A A . 70 ALA HB1 1 1
15 38851 1 1 71 ALA HB2 H 7.747 1.231 -1.546 1.00 . A A . 70 ALA HB2 1 1
15 38852 1 1 71 ALA HB3 H 7.834 1.521 0.208 1.00 . A A . 70 ALA HB3 1 1
15 38853 1 1 71 ALA N N 10.358 0.312 0.364 1.00 . A A . 70 ALA N 1 1
15 38854 1 1 71 ALA O O 9.033 -1.174 -2.574 1.00 . A A . 70 ALA O 1 1
15 38855 1 1 72 LEU C C 11.756 -2.123 -3.360 1.00 . A A . 71 LEU C 1 1
15 38856 1 1 72 LEU CA C 11.631 -0.599 -3.378 1.00 . A A . 71 LEU CA 1 1
15 38857 1 1 72 LEU CB C 12.962 0.125 -3.596 1.00 . A A . 71 LEU CB 1 1
15 38858 1 1 72 LEU CD1 C 12.920 -0.275 -6.085 1.00 . A A . 71 LEU CD1 1 1
15 38859 1 1 72 LEU CD2 C 15.049 0.518 -4.955 1.00 . A A . 71 LEU CD2 1 1
15 38860 1 1 72 LEU CG C 13.773 -0.315 -4.816 1.00 . A A . 71 LEU CG 1 1
15 38861 1 1 72 LEU H H 11.586 0.407 -1.554 1.00 . A A . 71 LEU H 1 1
15 38862 1 1 72 LEU HA H 10.973 -0.316 -4.199 1.00 . A A . 71 LEU HA 1 1
15 38863 1 1 72 LEU HB2 H 12.762 1.193 -3.683 1.00 . A A . 71 LEU HB2 1 1
15 38864 1 1 72 LEU HB3 H 13.577 -0.012 -2.706 1.00 . A A . 71 LEU HB3 1 1
15 38865 1 1 72 LEU HD11 H 12.697 0.761 -6.340 1.00 . A A . 71 LEU HD11 1 1
15 38866 1 1 72 LEU HD12 H 13.467 -0.741 -6.905 1.00 . A A . 71 LEU HD12 1 1
15 38867 1 1 72 LEU HD13 H 11.989 -0.816 -5.915 1.00 . A A . 71 LEU HD13 1 1
15 38868 1 1 72 LEU HD21 H 15.457 0.726 -3.966 1.00 . A A . 71 LEU HD21 1 1
15 38869 1 1 72 LEU HD22 H 15.782 -0.035 -5.543 1.00 . A A . 71 LEU HD22 1 1
15 38870 1 1 72 LEU HD23 H 14.816 1.458 -5.457 1.00 . A A . 71 LEU HD23 1 1
15 38871 1 1 72 LEU HG H 14.080 -1.350 -4.667 1.00 . A A . 71 LEU HG 1 1
15 38872 1 1 72 LEU N N 11.005 -0.154 -2.145 1.00 . A A . 71 LEU N 1 1
15 38873 1 1 72 LEU O O 11.359 -2.794 -4.312 1.00 . A A . 71 LEU O 1 1
15 38874 1 1 73 MET C C 11.155 -4.797 -2.213 1.00 . A A . 72 MET C 1 1
15 38875 1 1 73 MET CA C 12.492 -4.060 -2.113 1.00 . A A . 72 MET CA 1 1
15 38876 1 1 73 MET CB C 13.135 -4.350 -0.755 1.00 . A A . 72 MET CB 1 1
15 38877 1 1 73 MET CE C 16.782 -2.855 -1.899 1.00 . A A . 72 MET CE 1 1
15 38878 1 1 73 MET CG C 14.656 -4.198 -0.824 1.00 . A A . 72 MET CG 1 1
15 38879 1 1 73 MET H H 12.630 -2.075 -1.497 1.00 . A A . 72 MET H 1 1
15 38880 1 1 73 MET HA H 13.144 -4.362 -2.933 1.00 . A A . 72 MET HA 1 1
15 38881 1 1 73 MET HB2 H 12.732 -3.669 -0.005 1.00 . A A . 72 MET HB2 1 1
15 38882 1 1 73 MET HB3 H 12.881 -5.361 -0.436 1.00 . A A . 72 MET HB3 1 1
15 38883 1 1 73 MET HE1 H 17.438 -2.366 -1.180 1.00 . A A . 72 MET HE1 1 1
15 38884 1 1 73 MET HE2 H 16.986 -3.926 -1.907 1.00 . A A . 72 MET HE2 1 1
15 38885 1 1 73 MET HE3 H 16.961 -2.444 -2.893 1.00 . A A . 72 MET HE3 1 1
15 38886 1 1 73 MET HG2 H 15.090 -4.348 0.164 1.00 . A A . 72 MET HG2 1 1
15 38887 1 1 73 MET HG3 H 15.076 -4.964 -1.476 1.00 . A A . 72 MET HG3 1 1
15 38888 1 1 73 MET N N 12.310 -2.627 -2.267 1.00 . A A . 72 MET N 1 1
15 38889 1 1 73 MET O O 11.125 -6.017 -2.366 1.00 . A A . 72 MET O 1 1
15 38890 1 1 73 MET SD S 15.080 -2.577 -1.437 1.00 . A A . 72 MET SD 1 1
15 38891 1 1 74 SER C C 7.902 -3.800 -3.203 1.00 . A A . 73 SER C 1 1
15 38892 1 1 74 SER CA C 8.746 -4.589 -2.200 1.00 . A A . 73 SER CA 1 1
15 38893 1 1 74 SER CB C 8.069 -4.596 -0.827 1.00 . A A . 73 SER CB 1 1
15 38894 1 1 74 SER H H 10.116 -3.034 -1.997 1.00 . A A . 73 SER H 1 1
15 38895 1 1 74 SER HA H 8.885 -5.615 -2.540 1.00 . A A . 73 SER HA 1 1
15 38896 1 1 74 SER HB2 H 8.765 -4.980 -0.082 1.00 . A A . 73 SER HB2 1 1
15 38897 1 1 74 SER HB3 H 7.826 -3.573 -0.538 1.00 . A A . 73 SER HB3 1 1
15 38898 1 1 74 SER HG H 7.082 -6.305 -1.159 1.00 . A A . 73 SER HG 1 1
15 38899 1 1 74 SER N N 10.082 -4.025 -2.122 1.00 . A A . 73 SER N 1 1
15 38900 1 1 74 SER O O 6.685 -3.706 -3.058 1.00 . A A . 73 SER O 1 1
15 38901 1 1 74 SER OG O 6.883 -5.385 -0.820 1.00 . A A . 73 SER OG 1 1
15 38902 1 1 75 ARG C C 8.657 -2.600 -6.558 1.00 . A A . 74 ARG C 1 1
15 38903 1 1 75 ARG CA C 7.913 -2.475 -5.227 1.00 . A A . 74 ARG CA 1 1
15 38904 1 1 75 ARG CB C 7.829 -0.999 -4.833 1.00 . A A . 74 ARG CB 1 1
15 38905 1 1 75 ARG CD C 8.085 0.732 -6.649 1.00 . A A . 74 ARG CD 1 1
15 38906 1 1 75 ARG CG C 7.109 -0.185 -5.910 1.00 . A A . 74 ARG CG 1 1
15 38907 1 1 75 ARG CZ C 8.345 1.479 -9.021 1.00 . A A . 74 ARG CZ 1 1
15 38908 1 1 75 ARG H H 9.574 -3.335 -4.310 1.00 . A A . 74 ARG H 1 1
15 38909 1 1 75 ARG HA H 6.914 -2.906 -5.294 1.00 . A A . 74 ARG HA 1 1
15 38910 1 1 75 ARG HB2 H 7.302 -0.901 -3.885 1.00 . A A . 74 ARG HB2 1 1
15 38911 1 1 75 ARG HB3 H 8.833 -0.602 -4.683 1.00 . A A . 74 ARG HB3 1 1
15 38912 1 1 75 ARG HD2 H 8.213 1.662 -6.095 1.00 . A A . 74 ARG HD2 1 1
15 38913 1 1 75 ARG HD3 H 9.066 0.260 -6.710 1.00 . A A . 74 ARG HD3 1 1
15 38914 1 1 75 ARG HE H 6.607 0.865 -8.190 1.00 . A A . 74 ARG HE 1 1
15 38915 1 1 75 ARG HG2 H 6.629 -0.858 -6.620 1.00 . A A . 74 ARG HG2 1 1
15 38916 1 1 75 ARG HG3 H 6.319 0.411 -5.452 1.00 . A A . 74 ARG HG3 1 1
15 38917 1 1 75 ARG HH11 H 10.078 1.535 -7.940 1.00 . A A . 74 ARG HH11 1 1
15 38918 1 1 75 ARG HH12 H 10.224 2.047 -9.589 1.00 . A A . 74 ARG HH12 1 1
15 38919 1 1 75 ARG HH22 H 8.284 2.041 -10.996 1.00 . A A . 74 ARG HH22 1 1
15 38920 1 1 75 ARG N N 8.584 -3.253 -4.199 1.00 . A A . 74 ARG N 1 1
15 38921 1 1 75 ARG NE N 7.579 1.020 -8.009 1.00 . A A . 74 ARG NE 1 1
15 38922 1 1 75 ARG NH1 N 9.663 1.707 -8.834 1.00 . A A . 74 ARG NH1 1 1
15 38923 1 1 75 ARG NH2 N 7.787 1.702 -10.196 1.00 . A A . 74 ARG NH2 1 1
15 38924 1 1 75 ARG O O 8.489 -1.768 -7.448 1.00 . A A . 74 ARG O 1 1
15 38925 1 1 76 GLN C C 10.439 -5.393 -8.065 1.00 . A A . 75 GLN C 1 1
15 38926 1 1 76 GLN CA C 10.236 -3.890 -7.859 1.00 . A A . 75 GLN CA 1 1
15 38927 1 1 76 GLN CB C 11.578 -3.157 -7.811 1.00 . A A . 75 GLN CB 1 1
15 38928 1 1 76 GLN CD C 13.592 -4.416 -6.964 1.00 . A A . 75 GLN CD 1 1
15 38929 1 1 76 GLN CG C 12.381 -3.566 -6.575 1.00 . A A . 75 GLN CG 1 1
15 38930 1 1 76 GLN H H 9.596 -4.318 -5.924 1.00 . A A . 75 GLN H 1 1
15 38931 1 1 76 GLN HA H 9.636 -3.483 -8.673 1.00 . A A . 75 GLN HA 1 1
15 38932 1 1 76 GLN HB2 H 12.151 -3.380 -8.711 1.00 . A A . 75 GLN HB2 1 1
15 38933 1 1 76 GLN HB3 H 11.408 -2.081 -7.799 1.00 . A A . 75 GLN HB3 1 1
15 38934 1 1 76 GLN HE21 H 14.193 -2.916 -8.184 1.00 . A A . 75 GLN HE21 1 1
15 38935 1 1 76 GLN HE22 H 15.224 -4.308 -8.159 1.00 . A A . 75 GLN HE22 1 1
15 38936 1 1 76 GLN HG2 H 12.714 -2.675 -6.042 1.00 . A A . 75 GLN HG2 1 1
15 38937 1 1 76 GLN HG3 H 11.744 -4.127 -5.891 1.00 . A A . 75 GLN HG3 1 1
15 38938 1 1 76 GLN N N 9.465 -3.646 -6.652 1.00 . A A . 75 GLN N 1 1
15 38939 1 1 76 GLN NE2 N 14.404 -3.832 -7.842 1.00 . A A . 75 GLN NE2 1 1
15 38940 1 1 76 GLN O O 11.445 -5.815 -8.633 1.00 . A A . 75 GLN O 1 1
15 38941 1 1 76 GLN OE1 O 13.778 -5.529 -6.500 1.00 . A A . 75 GLN OE1 1 1
15 38942 1 1 77 LEU C C 8.105 -8.171 -7.724 1.00 . A A . 76 LEU C 1 1
15 38943 1 1 77 LEU CA C 9.526 -7.605 -7.717 1.00 . A A . 76 LEU CA 1 1
15 38944 1 1 77 LEU CB C 10.419 -8.201 -6.626 1.00 . A A . 76 LEU CB 1 1
15 38945 1 1 77 LEU CD1 C 12.697 -8.511 -5.588 1.00 . A A . 76 LEU CD1 1 1
15 38946 1 1 77 LEU CD2 C 12.419 -8.605 -8.108 1.00 . A A . 76 LEU CD2 1 1
15 38947 1 1 77 LEU CG C 11.924 -7.985 -6.800 1.00 . A A . 76 LEU CG 1 1
15 38948 1 1 77 LEU H H 8.652 -5.807 -7.131 1.00 . A A . 76 LEU H 1 1
15 38949 1 1 77 LEU HA H 9.993 -7.832 -8.675 1.00 . A A . 76 LEU HA 1 1
15 38950 1 1 77 LEU HB2 H 10.120 -7.777 -5.668 1.00 . A A . 76 LEU HB2 1 1
15 38951 1 1 77 LEU HB3 H 10.229 -9.273 -6.574 1.00 . A A . 76 LEU HB3 1 1
15 38952 1 1 77 LEU HD11 H 13.647 -7.983 -5.507 1.00 . A A . 76 LEU HD11 1 1
15 38953 1 1 77 LEU HD12 H 12.110 -8.345 -4.684 1.00 . A A . 76 LEU HD12 1 1
15 38954 1 1 77 LEU HD13 H 12.883 -9.578 -5.711 1.00 . A A . 76 LEU HD13 1 1
15 38955 1 1 77 LEU HD21 H 12.905 -7.838 -8.712 1.00 . A A . 76 LEU HD21 1 1
15 38956 1 1 77 LEU HD22 H 13.132 -9.399 -7.887 1.00 . A A . 76 LEU HD22 1 1
15 38957 1 1 77 LEU HD23 H 11.574 -9.019 -8.657 1.00 . A A . 76 LEU HD23 1 1
15 38958 1 1 77 LEU HG H 12.111 -6.913 -6.861 1.00 . A A . 76 LEU HG 1 1
15 38959 1 1 77 LEU N N 9.467 -6.159 -7.592 1.00 . A A . 76 LEU N 1 1
15 38960 1 1 77 LEU O O 7.224 -7.656 -7.036 1.00 . A A . 76 LEU O 1 1
15 38961 1 1 78 LYS C C 6.800 -11.381 -8.521 1.00 . A A . 77 LYS C 1 1
15 38962 1 1 78 LYS CA C 6.625 -9.864 -8.616 1.00 . A A . 77 LYS CA 1 1
15 38963 1 1 78 LYS CB C 5.904 -9.406 -9.885 1.00 . A A . 77 LYS CB 1 1
15 38964 1 1 78 LYS CD C 4.125 -7.777 -10.620 1.00 . A A . 77 LYS CD 1 1
15 38965 1 1 78 LYS CE C 4.507 -7.914 -12.095 1.00 . A A . 77 LYS CE 1 1
15 38966 1 1 78 LYS CG C 5.340 -7.994 -9.716 1.00 . A A . 77 LYS CG 1 1
15 38967 1 1 78 LYS H H 8.646 -9.635 -9.065 1.00 . A A . 77 LYS H 1 1
15 38968 1 1 78 LYS HA H 6.027 -9.532 -7.767 1.00 . A A . 77 LYS HA 1 1
15 38969 1 1 78 LYS HB2 H 6.594 -9.428 -10.728 1.00 . A A . 77 LYS HB2 1 1
15 38970 1 1 78 LYS HB3 H 5.095 -10.099 -10.118 1.00 . A A . 77 LYS HB3 1 1
15 38971 1 1 78 LYS HD2 H 3.349 -8.501 -10.372 1.00 . A A . 77 LYS HD2 1 1
15 38972 1 1 78 LYS HD3 H 3.706 -6.787 -10.440 1.00 . A A . 77 LYS HD3 1 1
15 38973 1 1 78 LYS HE2 H 5.478 -7.450 -12.270 1.00 . A A . 77 LYS HE2 1 1
15 38974 1 1 78 LYS HE3 H 4.606 -8.968 -12.354 1.00 . A A . 77 LYS HE3 1 1
15 38975 1 1 78 LYS HG2 H 5.058 -7.833 -8.676 1.00 . A A . 77 LYS HG2 1 1
15 38976 1 1 78 LYS HG3 H 6.110 -7.260 -9.954 1.00 . A A . 77 LYS HG3 1 1
15 38977 1 1 78 LYS HZ1 H 2.551 -7.373 -12.570 1.00 . A A . 77 LYS HZ1 1 1
15 38978 1 1 78 LYS HZ3 H 3.461 -7.691 -13.883 1.00 . A A . 77 LYS HZ3 1 1
15 38979 1 1 78 LYS N N 7.925 -9.223 -8.509 1.00 . A A . 77 LYS N 1 1
15 38980 1 1 78 LYS NZ N 3.484 -7.280 -12.956 1.00 . A A . 77 LYS NZ 1 1
15 38981 1 1 78 LYS O O 6.716 -11.953 -7.435 1.00 . A A . 77 LYS O 1 1
15 38982 1 1 79 SER C C 8.620 -13.798 -9.216 1.00 . A A . 78 SER C 1 1
15 38983 1 1 79 SER CA C 7.229 -13.429 -9.734 1.00 . A A . 78 SER CA 1 1
15 38984 1 1 79 SER CB C 7.038 -13.949 -11.160 1.00 . A A . 78 SER CB 1 1
15 38985 1 1 79 SER H H 7.108 -11.517 -10.552 1.00 . A A . 78 SER H 1 1
15 38986 1 1 79 SER HA H 6.457 -13.848 -9.089 1.00 . A A . 78 SER HA 1 1
15 38987 1 1 79 SER HB2 H 7.620 -13.338 -11.850 1.00 . A A . 78 SER HB2 1 1
15 38988 1 1 79 SER HB3 H 7.426 -14.966 -11.230 1.00 . A A . 78 SER HB3 1 1
15 38989 1 1 79 SER HG H 5.313 -14.870 -11.587 1.00 . A A . 78 SER HG 1 1
15 38990 1 1 79 SER N N 7.041 -11.990 -9.673 1.00 . A A . 78 SER N 1 1
15 38991 1 1 79 SER O O 8.779 -14.148 -8.048 1.00 . A A . 78 SER O 1 1
15 38992 1 1 79 SER OG O 5.669 -13.936 -11.555 1.00 . A A . 78 SER OG 1 1
15 38993 1 1 80 ASN C C 11.555 -12.881 -8.930 1.00 . A A . 79 ASN C 1 1
15 38994 1 1 80 ASN CA C 10.966 -14.025 -9.759 1.00 . A A . 79 ASN CA 1 1
15 38995 1 1 80 ASN CB C 11.830 -14.195 -11.010 1.00 . A A . 79 ASN CB 1 1
15 38996 1 1 80 ASN CG C 11.414 -13.208 -12.102 1.00 . A A . 79 ASN CG 1 1
15 38997 1 1 80 ASN H H 9.456 -13.420 -11.059 1.00 . A A . 79 ASN H 1 1
15 38998 1 1 80 ASN HA H 10.909 -14.959 -9.199 1.00 . A A . 79 ASN HA 1 1
15 38999 1 1 80 ASN HB2 H 12.879 -14.041 -10.756 1.00 . A A . 79 ASN HB2 1 1
15 39000 1 1 80 ASN HB3 H 11.740 -15.215 -11.383 1.00 . A A . 79 ASN HB3 1 1
15 39001 1 1 80 ASN HD21 H 11.971 -11.693 -10.880 1.00 . A A . 79 ASN HD21 1 1
15 39002 1 1 80 ASN HD22 H 11.351 -11.210 -12.424 1.00 . A A . 79 ASN HD22 1 1
15 39003 1 1 80 ASN N N 9.593 -13.706 -10.111 1.00 . A A . 79 ASN N 1 1
15 39004 1 1 80 ASN ND2 N 11.594 -11.932 -11.775 1.00 . A A . 79 ASN ND2 1 1
15 39005 1 1 80 ASN O O 12.568 -12.294 -9.307 1.00 . A A . 79 ASN O 1 1
15 39006 1 1 80 ASN OD1 O 10.960 -13.581 -13.171 1.00 . A A . 79 ASN OD1 1 1
15 39007 1 1 81 ASP C C 12.764 -11.835 -6.460 1.00 . A A . 80 ASP C 1 1
15 39008 1 1 81 ASP CA C 11.340 -11.537 -6.931 1.00 . A A . 80 ASP CA 1 1
15 39009 1 1 81 ASP CB C 10.444 -11.439 -5.695 1.00 . A A . 80 ASP CB 1 1
15 39010 1 1 81 ASP CG C 10.935 -10.472 -4.615 1.00 . A A . 80 ASP CG 1 1
15 39011 1 1 81 ASP H H 10.071 -13.082 -7.517 1.00 . A A . 80 ASP H 1 1
15 39012 1 1 81 ASP HA H 11.279 -10.625 -7.525 1.00 . A A . 80 ASP HA 1 1
15 39013 1 1 81 ASP HB2 H 9.447 -11.131 -6.010 1.00 . A A . 80 ASP HB2 1 1
15 39014 1 1 81 ASP HB3 H 10.347 -12.431 -5.255 1.00 . A A . 80 ASP HB3 1 1
15 39015 1 1 81 ASP HD2 H 12.020 -10.656 -3.088 1.00 . A A . 80 ASP HD2 1 1
15 39016 1 1 81 ASP N N 10.895 -12.600 -7.816 1.00 . A A . 80 ASP N 1 1
15 39017 1 1 81 ASP O O 13.730 -11.335 -7.035 1.00 . A A . 80 ASP O 1 1
15 39018 1 1 81 ASP OD1 O 10.270 -9.472 -4.303 1.00 . A A . 80 ASP OD1 1 1
15 39019 1 1 81 ASP OD2 O 12.066 -10.782 -4.079 1.00 . A A . 80 ASP OD2 1 1
15 39020 1 1 82 SER C C 15.118 -13.359 -5.990 1.00 . A A . 81 SER C 1 1
15 39021 1 1 82 SER CA C 14.142 -13.018 -4.862 1.00 . A A . 81 SER CA 1 1
15 39022 1 1 82 SER CB C 14.009 -14.200 -3.900 1.00 . A A . 81 SER CB 1 1
15 39023 1 1 82 SER H H 12.061 -13.050 -4.955 1.00 . A A . 81 SER H 1 1
15 39024 1 1 82 SER HA H 14.483 -12.140 -4.314 1.00 . A A . 81 SER HA 1 1
15 39025 1 1 82 SER HB2 H 13.906 -13.828 -2.881 1.00 . A A . 81 SER HB2 1 1
15 39026 1 1 82 SER HB3 H 13.099 -14.754 -4.130 1.00 . A A . 81 SER HB3 1 1
15 39027 1 1 82 SER HG H 14.958 -15.898 -3.428 1.00 . A A . 81 SER HG 1 1
15 39028 1 1 82 SER N N 12.851 -12.648 -5.417 1.00 . A A . 81 SER N 1 1
15 39029 1 1 82 SER O O 16.200 -12.779 -6.076 1.00 . A A . 81 SER O 1 1
15 39030 1 1 82 SER OG O 15.130 -15.077 -3.973 1.00 . A A . 81 SER OG 1 1
15 39031 1 1 83 GLU C C 16.233 -13.520 -8.571 1.00 . A A . 82 GLU C 1 1
15 39032 1 1 83 GLU CA C 15.525 -14.723 -7.945 1.00 . A A . 82 GLU CA 1 1
15 39033 1 1 83 GLU CB C 14.691 -15.471 -8.988 1.00 . A A . 82 GLU CB 1 1
15 39034 1 1 83 GLU CD C 13.601 -17.736 -9.193 1.00 . A A . 82 GLU CD 1 1
15 39035 1 1 83 GLU CG C 14.894 -16.983 -8.870 1.00 . A A . 82 GLU CG 1 1
15 39036 1 1 83 GLU H H 13.820 -14.765 -6.749 1.00 . A A . 82 GLU H 1 1
15 39037 1 1 83 GLU HA H 16.261 -15.406 -7.520 1.00 . A A . 82 GLU HA 1 1
15 39038 1 1 83 GLU HB2 H 13.636 -15.230 -8.855 1.00 . A A . 82 GLU HB2 1 1
15 39039 1 1 83 GLU HB3 H 14.971 -15.140 -9.988 1.00 . A A . 82 GLU HB3 1 1
15 39040 1 1 83 GLU HE2 H 11.730 -17.730 -8.988 1.00 . A A . 82 GLU HE2 1 1
15 39041 1 1 83 GLU HG2 H 15.684 -17.302 -9.549 1.00 . A A . 82 GLU HG2 1 1
15 39042 1 1 83 GLU HG3 H 15.221 -17.232 -7.860 1.00 . A A . 82 GLU HG3 1 1
15 39043 1 1 83 GLU N N 14.701 -14.298 -6.827 1.00 . A A . 82 GLU N 1 1
15 39044 1 1 83 GLU O O 17.411 -13.598 -8.916 1.00 . A A . 82 GLU O 1 1
15 39045 1 1 83 GLU OE1 O 13.631 -18.725 -9.941 1.00 . A A . 82 GLU OE1 1 1
15 39046 1 1 83 GLU OE2 O 12.539 -17.260 -8.636 1.00 . A A . 82 GLU OE2 1 1
15 39047 1 1 84 GLN C C 17.190 -10.696 -8.426 1.00 . A A . 83 GLN C 1 1
15 39048 1 1 84 GLN CA C 16.027 -11.215 -9.274 1.00 . A A . 83 GLN CA 1 1
15 39049 1 1 84 GLN CB C 14.939 -10.149 -9.424 1.00 . A A . 83 GLN CB 1 1
15 39050 1 1 84 GLN CD C 14.764 -10.306 -11.935 1.00 . A A . 83 GLN CD 1 1
15 39051 1 1 84 GLN CG C 15.088 -9.396 -10.748 1.00 . A A . 83 GLN CG 1 1
15 39052 1 1 84 GLN H H 14.528 -12.377 -8.413 1.00 . A A . 83 GLN H 1 1
15 39053 1 1 84 GLN HA H 16.388 -11.498 -10.263 1.00 . A A . 83 GLN HA 1 1
15 39054 1 1 84 GLN HB2 H 13.957 -10.618 -9.376 1.00 . A A . 83 GLN HB2 1 1
15 39055 1 1 84 GLN HB3 H 14.998 -9.445 -8.593 1.00 . A A . 83 GLN HB3 1 1
15 39056 1 1 84 GLN HE21 H 16.752 -10.537 -12.241 1.00 . A A . 83 GLN HE21 1 1
15 39057 1 1 84 GLN HE22 H 15.728 -11.388 -13.349 1.00 . A A . 83 GLN HE22 1 1
15 39058 1 1 84 GLN HG2 H 14.424 -8.532 -10.756 1.00 . A A . 83 GLN HG2 1 1
15 39059 1 1 84 GLN HG3 H 16.105 -9.018 -10.843 1.00 . A A . 83 GLN HG3 1 1
15 39060 1 1 84 GLN N N 15.485 -12.433 -8.697 1.00 . A A . 83 GLN N 1 1
15 39061 1 1 84 GLN NE2 N 15.836 -10.783 -12.560 1.00 . A A . 83 GLN NE2 1 1
15 39062 1 1 84 GLN O O 18.332 -10.670 -8.882 1.00 . A A . 83 GLN O 1 1
15 39063 1 1 84 GLN OE1 O 13.615 -10.558 -12.261 1.00 . A A . 83 GLN OE1 1 1
15 39064 1 1 85 GLU C C 18.940 -10.835 -6.035 1.00 . A A . 84 GLU C 1 1
15 39065 1 1 85 GLU CA C 17.861 -9.781 -6.290 1.00 . A A . 84 GLU CA 1 1
15 39066 1 1 85 GLU CB C 17.221 -9.322 -4.978 1.00 . A A . 84 GLU CB 1 1
15 39067 1 1 85 GLU CD C 16.079 -10.171 -2.896 1.00 . A A . 84 GLU CD 1 1
15 39068 1 1 85 GLU CG C 16.344 -10.425 -4.382 1.00 . A A . 84 GLU CG 1 1
15 39069 1 1 85 GLU H H 15.927 -10.322 -6.843 1.00 . A A . 84 GLU H 1 1
15 39070 1 1 85 GLU HA H 18.299 -8.919 -6.795 1.00 . A A . 84 GLU HA 1 1
15 39071 1 1 85 GLU HB2 H 18.000 -9.047 -4.267 1.00 . A A . 84 GLU HB2 1 1
15 39072 1 1 85 GLU HB3 H 16.621 -8.430 -5.155 1.00 . A A . 84 GLU HB3 1 1
15 39073 1 1 85 GLU HE2 H 14.412 -9.352 -2.588 1.00 . A A . 84 GLU HE2 1 1
15 39074 1 1 85 GLU HG2 H 15.398 -10.473 -4.921 1.00 . A A . 84 GLU HG2 1 1
15 39075 1 1 85 GLU HG3 H 16.832 -11.391 -4.508 1.00 . A A . 84 GLU HG3 1 1
15 39076 1 1 85 GLU N N 16.859 -10.297 -7.207 1.00 . A A . 84 GLU N 1 1
15 39077 1 1 85 GLU O O 20.005 -10.523 -5.504 1.00 . A A . 84 GLU O 1 1
15 39078 1 1 85 GLU OE1 O 16.527 -10.953 -2.045 1.00 . A A . 84 GLU OE1 1 1
15 39079 1 1 85 GLU OE2 O 15.382 -9.117 -2.639 1.00 . A A . 84 GLU OE2 1 1
15 39080 1 1 86 LEU C C 20.645 -13.089 -7.318 1.00 . A A . 85 LEU C 1 1
15 39081 1 1 86 LEU CA C 19.557 -13.165 -6.245 1.00 . A A . 85 LEU CA 1 1
15 39082 1 1 86 LEU CB C 18.808 -14.498 -6.221 1.00 . A A . 85 LEU CB 1 1
15 39083 1 1 86 LEU CD1 C 20.676 -16.026 -5.489 1.00 . A A . 85 LEU CD1 1 1
15 39084 1 1 86 LEU CD2 C 19.184 -14.916 -3.763 1.00 . A A . 85 LEU CD2 1 1
15 39085 1 1 86 LEU CG C 19.271 -15.509 -5.170 1.00 . A A . 85 LEU CG 1 1
15 39086 1 1 86 LEU H H 17.759 -12.308 -6.856 1.00 . A A . 85 LEU H 1 1
15 39087 1 1 86 LEU HA H 20.025 -13.041 -5.269 1.00 . A A . 85 LEU HA 1 1
15 39088 1 1 86 LEU HB2 H 17.749 -14.295 -6.059 1.00 . A A . 85 LEU HB2 1 1
15 39089 1 1 86 LEU HB3 H 18.896 -14.960 -7.205 1.00 . A A . 85 LEU HB3 1 1
15 39090 1 1 86 LEU HD11 H 21.265 -15.225 -5.934 1.00 . A A . 85 LEU HD11 1 1
15 39091 1 1 86 LEU HD12 H 21.156 -16.362 -4.570 1.00 . A A . 85 LEU HD12 1 1
15 39092 1 1 86 LEU HD13 H 20.607 -16.859 -6.188 1.00 . A A . 85 LEU HD13 1 1
15 39093 1 1 86 LEU HD21 H 18.805 -13.896 -3.821 1.00 . A A . 85 LEU HD21 1 1
15 39094 1 1 86 LEU HD22 H 18.510 -15.520 -3.155 1.00 . A A . 85 LEU HD22 1 1
15 39095 1 1 86 LEU HD23 H 20.175 -14.910 -3.309 1.00 . A A . 85 LEU HD23 1 1
15 39096 1 1 86 LEU HG H 18.598 -16.366 -5.201 1.00 . A A . 85 LEU HG 1 1
15 39097 1 1 86 LEU N N 18.627 -12.062 -6.425 1.00 . A A . 85 LEU N 1 1
15 39098 1 1 86 LEU O O 21.833 -13.163 -7.009 1.00 . A A . 85 LEU O 1 1
15 39099 1 1 87 LEU C C 21.794 -11.483 -9.675 1.00 . A A . 86 LEU C 1 1
15 39100 1 1 87 LEU CA C 21.120 -12.857 -9.678 1.00 . A A . 86 LEU CA 1 1
15 39101 1 1 87 LEU CB C 20.402 -13.186 -10.988 1.00 . A A . 86 LEU CB 1 1
15 39102 1 1 87 LEU CD1 C 20.278 -10.928 -12.105 1.00 . A A . 86 LEU CD1 1 1
15 39103 1 1 87 LEU CD2 C 18.499 -12.678 -12.563 1.00 . A A . 86 LEU CD2 1 1
15 39104 1 1 87 LEU CG C 19.474 -12.100 -11.536 1.00 . A A . 86 LEU CG 1 1
15 39105 1 1 87 LEU H H 19.231 -12.884 -8.800 1.00 . A A . 86 LEU H 1 1
15 39106 1 1 87 LEU HA H 21.886 -13.618 -9.531 1.00 . A A . 86 LEU HA 1 1
15 39107 1 1 87 LEU HB2 H 21.153 -13.410 -11.745 1.00 . A A . 86 LEU HB2 1 1
15 39108 1 1 87 LEU HB3 H 19.817 -14.094 -10.841 1.00 . A A . 86 LEU HB3 1 1
15 39109 1 1 87 LEU HD11 H 20.412 -10.171 -11.332 1.00 . A A . 86 LEU HD11 1 1
15 39110 1 1 87 LEU HD12 H 21.253 -11.284 -12.438 1.00 . A A . 86 LEU HD12 1 1
15 39111 1 1 87 LEU HD13 H 19.741 -10.495 -12.949 1.00 . A A . 86 LEU HD13 1 1
15 39112 1 1 87 LEU HD21 H 18.837 -13.668 -12.868 1.00 . A A . 86 LEU HD21 1 1
15 39113 1 1 87 LEU HD22 H 17.506 -12.754 -12.120 1.00 . A A . 86 LEU HD22 1 1
15 39114 1 1 87 LEU HD23 H 18.459 -12.024 -13.435 1.00 . A A . 86 LEU HD23 1 1
15 39115 1 1 87 LEU HG H 18.879 -11.711 -10.710 1.00 . A A . 86 LEU HG 1 1
15 39116 1 1 87 LEU N N 20.199 -12.943 -8.557 1.00 . A A . 86 LEU N 1 1
15 39117 1 1 87 LEU O O 22.928 -11.343 -10.130 1.00 . A A . 86 LEU O 1 1
15 39118 1 1 88 GLU C C 22.713 -9.059 -8.062 1.00 . A A . 87 GLU C 1 1
15 39119 1 1 88 GLU CA C 21.580 -9.147 -9.087 1.00 . A A . 87 GLU CA 1 1
15 39120 1 1 88 GLU CB C 20.464 -8.155 -8.757 1.00 . A A . 87 GLU CB 1 1
15 39121 1 1 88 GLU CD C 18.112 -7.470 -9.356 1.00 . A A . 87 GLU CD 1 1
15 39122 1 1 88 GLU CG C 19.389 -8.156 -9.845 1.00 . A A . 87 GLU CG 1 1
15 39123 1 1 88 GLU H H 20.146 -10.627 -8.788 1.00 . A A . 87 GLU H 1 1
15 39124 1 1 88 GLU HA H 21.966 -8.932 -10.084 1.00 . A A . 87 GLU HA 1 1
15 39125 1 1 88 GLU HB2 H 20.015 -8.413 -7.797 1.00 . A A . 87 GLU HB2 1 1
15 39126 1 1 88 GLU HB3 H 20.881 -7.153 -8.654 1.00 . A A . 87 GLU HB3 1 1
15 39127 1 1 88 GLU HE2 H 18.878 -6.553 -7.900 1.00 . A A . 87 GLU HE2 1 1
15 39128 1 1 88 GLU HG2 H 19.763 -7.645 -10.732 1.00 . A A . 87 GLU HG2 1 1
15 39129 1 1 88 GLU HG3 H 19.165 -9.182 -10.139 1.00 . A A . 87 GLU HG3 1 1
15 39130 1 1 88 GLU N N 21.067 -10.504 -9.156 1.00 . A A . 87 GLU N 1 1
15 39131 1 1 88 GLU O O 23.663 -8.299 -8.246 1.00 . A A . 87 GLU O 1 1
15 39132 1 1 88 GLU OE1 O 17.181 -7.256 -10.147 1.00 . A A . 87 GLU OE1 1 1
15 39133 1 1 88 GLU OE2 O 18.107 -7.156 -8.105 1.00 . A A . 87 GLU OE2 1 1
15 39134 1 1 89 ALA C C 24.616 -10.944 -6.264 1.00 . A A . 88 ALA C 1 1
15 39135 1 1 89 ALA CA C 23.575 -9.867 -5.952 1.00 . A A . 88 ALA CA 1 1
15 39136 1 1 89 ALA CB C 22.890 -10.092 -4.603 1.00 . A A . 88 ALA CB 1 1
15 39137 1 1 89 ALA H H 21.800 -10.462 -6.865 1.00 . A A . 88 ALA H 1 1
15 39138 1 1 89 ALA HA H 24.065 -8.894 -5.940 1.00 . A A . 88 ALA HA 1 1
15 39139 1 1 89 ALA HB1 H 23.642 -10.114 -3.813 1.00 . A A . 88 ALA HB1 1 1
15 39140 1 1 89 ALA HB2 H 22.188 -9.281 -4.413 1.00 . A A . 88 ALA HB2 1 1
15 39141 1 1 89 ALA HB3 H 22.354 -11.040 -4.621 1.00 . A A . 88 ALA HB3 1 1
15 39142 1 1 89 ALA N N 22.575 -9.847 -7.006 1.00 . A A . 88 ALA N 1 1
15 39143 1 1 89 ALA O O 25.657 -11.014 -5.612 1.00 . A A . 88 ALA O 1 1
15 39144 1 1 90 PHE C C 26.385 -12.278 -8.455 1.00 . A A . 89 PHE C 1 1
15 39145 1 1 90 PHE CA C 25.194 -12.828 -7.667 1.00 . A A . 89 PHE CA 1 1
15 39146 1 1 90 PHE CB C 24.390 -13.766 -8.569 1.00 . A A . 89 PHE CB 1 1
15 39147 1 1 90 PHE CD1 C 25.734 -15.824 -8.093 1.00 . A A . 89 PHE CD1 1 1
15 39148 1 1 90 PHE CD2 C 25.269 -15.300 -10.342 1.00 . A A . 89 PHE CD2 1 1
15 39149 1 1 90 PHE CE1 C 26.448 -16.979 -8.510 1.00 . A A . 89 PHE CE1 1 1
15 39150 1 1 90 PHE CE2 C 25.983 -16.454 -10.759 1.00 . A A . 89 PHE CE2 1 1
15 39151 1 1 90 PHE CG C 25.160 -15.009 -9.018 1.00 . A A . 89 PHE CG 1 1
15 39152 1 1 90 PHE CZ C 26.558 -17.269 -9.834 1.00 . A A . 89 PHE CZ 1 1
15 39153 1 1 90 PHE H H 23.451 -11.694 -7.786 1.00 . A A . 89 PHE H 1 1
15 39154 1 1 90 PHE HA H 25.555 -13.311 -6.758 1.00 . A A . 89 PHE HA 1 1
15 39155 1 1 90 PHE HB2 H 23.490 -14.079 -8.040 1.00 . A A . 89 PHE HB2 1 1
15 39156 1 1 90 PHE HB3 H 24.065 -13.214 -9.451 1.00 . A A . 89 PHE HB3 1 1
15 39157 1 1 90 PHE HD1 H 25.646 -15.591 -7.032 1.00 . A A . 89 PHE HD1 1 1
15 39158 1 1 90 PHE HD2 H 24.809 -14.647 -11.084 1.00 . A A . 89 PHE HD2 1 1
15 39159 1 1 90 PHE HE1 H 26.909 -17.632 -7.769 1.00 . A A . 89 PHE HE1 1 1
15 39160 1 1 90 PHE HE2 H 26.071 -16.687 -11.820 1.00 . A A . 89 PHE HE2 1 1
15 39161 1 1 90 PHE HZ H 27.106 -18.155 -10.154 1.00 . A A . 89 PHE HZ 1 1
15 39162 1 1 90 PHE N N 24.299 -11.758 -7.261 1.00 . A A . 89 PHE N 1 1
15 39163 1 1 90 PHE O O 27.533 -12.439 -8.045 1.00 . A A . 89 PHE O 1 1
15 39164 1 1 91 LYS C C 27.834 -9.966 -9.653 1.00 . A A . 90 LYS C 1 1
15 39165 1 1 91 LYS CA C 27.099 -11.066 -10.422 1.00 . A A . 90 LYS CA 1 1
15 39166 1 1 91 LYS CB C 26.497 -10.592 -11.747 1.00 . A A . 90 LYS CB 1 1
15 39167 1 1 91 LYS CD C 24.977 -8.887 -12.815 1.00 . A A . 90 LYS CD 1 1
15 39168 1 1 91 LYS CE C 23.591 -9.344 -13.275 1.00 . A A . 90 LYS CE 1 1
15 39169 1 1 91 LYS CG C 25.378 -9.577 -11.510 1.00 . A A . 90 LYS CG 1 1
15 39170 1 1 91 LYS H H 25.133 -11.514 -9.900 1.00 . A A . 90 LYS H 1 1
15 39171 1 1 91 LYS HA H 27.810 -11.858 -10.656 1.00 . A A . 90 LYS HA 1 1
15 39172 1 1 91 LYS HB2 H 27.275 -10.143 -12.365 1.00 . A A . 90 LYS HB2 1 1
15 39173 1 1 91 LYS HB3 H 26.107 -11.447 -12.300 1.00 . A A . 90 LYS HB3 1 1
15 39174 1 1 91 LYS HD2 H 24.980 -7.806 -12.675 1.00 . A A . 90 LYS HD2 1 1
15 39175 1 1 91 LYS HD3 H 25.713 -9.109 -13.589 1.00 . A A . 90 LYS HD3 1 1
15 39176 1 1 91 LYS HE2 H 23.614 -10.407 -13.516 1.00 . A A . 90 LYS HE2 1 1
15 39177 1 1 91 LYS HE3 H 22.873 -9.217 -12.465 1.00 . A A . 90 LYS HE3 1 1
15 39178 1 1 91 LYS HG2 H 24.512 -10.080 -11.080 1.00 . A A . 90 LYS HG2 1 1
15 39179 1 1 91 LYS HG3 H 25.706 -8.832 -10.786 1.00 . A A . 90 LYS HG3 1 1
15 39180 1 1 91 LYS HZ1 H 22.232 -8.844 -14.773 1.00 . A A . 90 LYS HZ1 1 1
15 39181 1 1 91 LYS HZ3 H 23.783 -8.693 -15.245 1.00 . A A . 90 LYS HZ3 1 1
15 39182 1 1 91 LYS N N 26.070 -11.640 -9.573 1.00 . A A . 90 LYS N 1 1
15 39183 1 1 91 LYS NZ N 23.156 -8.569 -14.458 1.00 . A A . 90 LYS NZ 1 1
15 39184 1 1 91 LYS O O 29.059 -9.876 -9.711 1.00 . A A . 90 LYS O 1 1
15 39185 1 1 92 VAL C C 28.729 -8.610 -7.272 1.00 . A A . 91 VAL C 1 1
15 39186 1 1 92 VAL CA C 27.615 -8.068 -8.171 1.00 . A A . 91 VAL CA 1 1
15 39187 1 1 92 VAL CB C 26.508 -7.359 -7.389 1.00 . A A . 91 VAL CB 1 1
15 39188 1 1 92 VAL CG1 C 26.379 -7.934 -5.977 1.00 . A A . 91 VAL CG1 1 1
15 39189 1 1 92 VAL CG2 C 26.747 -5.848 -7.346 1.00 . A A . 91 VAL CG2 1 1
15 39190 1 1 92 VAL H H 26.058 -9.238 -8.909 1.00 . A A . 91 VAL H 1 1
15 39191 1 1 92 VAL HA H 28.047 -7.351 -8.870 1.00 . A A . 91 VAL HA 1 1
15 39192 1 1 92 VAL HB H 25.566 -7.534 -7.909 1.00 . A A . 91 VAL HB 1 1
15 39193 1 1 92 VAL HG11 H 26.038 -8.967 -6.035 1.00 . A A . 91 VAL HG11 1 1
15 39194 1 1 92 VAL HG12 H 27.349 -7.899 -5.481 1.00 . A A . 91 VAL HG12 1 1
15 39195 1 1 92 VAL HG13 H 25.659 -7.345 -5.409 1.00 . A A . 91 VAL HG13 1 1
15 39196 1 1 92 VAL HG21 H 27.818 -5.649 -7.369 1.00 . A A . 91 VAL HG21 1 1
15 39197 1 1 92 VAL HG22 H 26.272 -5.381 -8.209 1.00 . A A . 91 VAL HG22 1 1
15 39198 1 1 92 VAL HG23 H 26.321 -5.439 -6.430 1.00 . A A . 91 VAL HG23 1 1
15 39199 1 1 92 VAL N N 27.054 -9.157 -8.951 1.00 . A A . 91 VAL N 1 1
15 39200 1 1 92 VAL O O 29.835 -8.073 -7.256 1.00 . A A . 91 VAL O 1 1
15 39201 1 1 93 PHE C C 30.480 -10.967 -6.428 1.00 . A A . 92 PHE C 1 1
15 39202 1 1 93 PHE CA C 29.354 -10.288 -5.646 1.00 . A A . 92 PHE CA 1 1
15 39203 1 1 93 PHE CB C 28.594 -11.347 -4.845 1.00 . A A . 92 PHE CB 1 1
15 39204 1 1 93 PHE CD1 C 27.101 -10.005 -3.348 1.00 . A A . 92 PHE CD1 1 1
15 39205 1 1 93 PHE CD2 C 28.776 -11.325 -2.348 1.00 . A A . 92 PHE CD2 1 1
15 39206 1 1 93 PHE CE1 C 26.680 -9.567 -2.065 1.00 . A A . 92 PHE CE1 1 1
15 39207 1 1 93 PHE CE2 C 28.355 -10.887 -1.064 1.00 . A A . 92 PHE CE2 1 1
15 39208 1 1 93 PHE CG C 28.141 -10.875 -3.463 1.00 . A A . 92 PHE CG 1 1
15 39209 1 1 93 PHE CZ C 27.316 -10.017 -0.950 1.00 . A A . 92 PHE CZ 1 1
15 39210 1 1 93 PHE H H 27.494 -10.097 -6.564 1.00 . A A . 92 PHE H 1 1
15 39211 1 1 93 PHE HA H 29.773 -9.497 -5.023 1.00 . A A . 92 PHE HA 1 1
15 39212 1 1 93 PHE HB2 H 27.720 -11.661 -5.416 1.00 . A A . 92 PHE HB2 1 1
15 39213 1 1 93 PHE HB3 H 29.230 -12.224 -4.728 1.00 . A A . 92 PHE HB3 1 1
15 39214 1 1 93 PHE HD1 H 26.592 -9.644 -4.241 1.00 . A A . 92 PHE HD1 1 1
15 39215 1 1 93 PHE HD2 H 29.609 -12.022 -2.440 1.00 . A A . 92 PHE HD2 1 1
15 39216 1 1 93 PHE HE1 H 25.847 -8.870 -1.973 1.00 . A A . 92 PHE HE1 1 1
15 39217 1 1 93 PHE HE2 H 28.865 -11.248 -0.171 1.00 . A A . 92 PHE HE2 1 1
15 39218 1 1 93 PHE HZ H 26.993 -9.681 0.035 1.00 . A A . 92 PHE HZ 1 1
15 39219 1 1 93 PHE N N 28.397 -9.667 -6.545 1.00 . A A . 92 PHE N 1 1
15 39220 1 1 93 PHE O O 31.656 -10.872 -6.135 1.00 . A A . 92 PHE O 1 1
15 39221 1 1 94 ASP C C 31.878 -11.363 -9.141 1.00 . A A . 93 ASP C 1 1
15 39222 1 1 94 ASP CA C 31.093 -12.377 -8.302 1.00 . A A . 93 ASP CA 1 1
15 39223 1 1 94 ASP CB C 30.271 -13.299 -9.203 1.00 . A A . 93 ASP CB 1 1
15 39224 1 1 94 ASP CG C 30.969 -14.655 -9.322 1.00 . A A . 93 ASP CG 1 1
15 39225 1 1 94 ASP H H 29.137 -11.733 -7.672 1.00 . A A . 93 ASP H 1 1
15 39226 1 1 94 ASP HA H 31.762 -12.961 -7.688 1.00 . A A . 93 ASP HA 1 1
15 39227 1 1 94 ASP HB2 H 29.289 -13.436 -8.777 1.00 . A A . 93 ASP HB2 1 1
15 39228 1 1 94 ASP HB3 H 30.179 -12.856 -10.183 1.00 . A A . 93 ASP HB3 1 1
15 39229 1 1 94 ASP N N 30.091 -11.671 -7.455 1.00 . A A . 93 ASP N 1 1
15 39230 1 1 94 ASP O O 31.356 -10.944 -10.173 1.00 . A A . 93 ASP O 1 1
15 39231 1 1 94 ASP OD1 O 30.749 -15.490 -8.460 1.00 . A A . 93 ASP OD1 1 1
15 39232 1 1 94 ASP OD2 O 31.711 -14.837 -10.273 1.00 . A A . 93 ASP OD2 1 1
15 39233 1 1 95 LYS C C 34.723 -10.771 -10.474 1.00 . A A . 94 LYS C 1 1
15 39234 1 1 95 LYS CA C 33.876 -10.033 -9.434 1.00 . A A . 94 LYS CA 1 1
15 39235 1 1 95 LYS CB C 34.697 -9.174 -8.471 1.00 . A A . 94 LYS CB 1 1
15 39236 1 1 95 LYS CD C 32.582 -8.329 -7.389 1.00 . A A . 94 LYS CD 1 1
15 39237 1 1 95 LYS CE C 32.646 -6.810 -7.214 1.00 . A A . 94 LYS CE 1 1
15 39238 1 1 95 LYS CG C 33.952 -8.967 -7.150 1.00 . A A . 94 LYS CG 1 1
15 39239 1 1 95 LYS H H 33.489 -11.340 -7.860 1.00 . A A . 94 LYS H 1 1
15 39240 1 1 95 LYS HA H 33.191 -9.366 -9.958 1.00 . A A . 94 LYS HA 1 1
15 39241 1 1 95 LYS HB2 H 35.658 -9.652 -8.279 1.00 . A A . 94 LYS HB2 1 1
15 39242 1 1 95 LYS HB3 H 34.908 -8.208 -8.929 1.00 . A A . 94 LYS HB3 1 1
15 39243 1 1 95 LYS HD2 H 32.235 -8.568 -8.394 1.00 . A A . 94 LYS HD2 1 1
15 39244 1 1 95 LYS HD3 H 31.855 -8.748 -6.692 1.00 . A A . 94 LYS HD3 1 1
15 39245 1 1 95 LYS HE2 H 31.768 -6.463 -6.670 1.00 . A A . 94 LYS HE2 1 1
15 39246 1 1 95 LYS HE3 H 33.518 -6.544 -6.616 1.00 . A A . 94 LYS HE3 1 1
15 39247 1 1 95 LYS HG2 H 33.828 -9.924 -6.644 1.00 . A A . 94 LYS HG2 1 1
15 39248 1 1 95 LYS HG3 H 34.543 -8.332 -6.491 1.00 . A A . 94 LYS HG3 1 1
15 39249 1 1 95 LYS HZ1 H 33.506 -5.504 -8.592 1.00 . A A . 94 LYS HZ1 1 1
15 39250 1 1 95 LYS HZ3 H 31.886 -5.594 -8.726 1.00 . A A . 94 LYS HZ3 1 1
15 39251 1 1 95 LYS N N 33.071 -10.994 -8.700 1.00 . A A . 94 LYS N 1 1
15 39252 1 1 95 LYS NZ N 32.718 -6.139 -8.532 1.00 . A A . 94 LYS NZ 1 1
15 39253 1 1 95 LYS O O 35.042 -10.219 -11.525 1.00 . A A . 94 LYS O 1 1
15 39254 1 1 96 ASN C C 34.984 -13.356 -12.167 1.00 . A A . 95 ASN C 1 1
15 39255 1 1 96 ASN CA C 35.866 -12.828 -11.034 1.00 . A A . 95 ASN CA 1 1
15 39256 1 1 96 ASN CB C 36.456 -14.030 -10.295 1.00 . A A . 95 ASN CB 1 1
15 39257 1 1 96 ASN CG C 36.449 -15.277 -11.182 1.00 . A A . 95 ASN CG 1 1
15 39258 1 1 96 ASN H H 34.799 -12.450 -9.285 1.00 . A A . 95 ASN H 1 1
15 39259 1 1 96 ASN HA H 36.657 -12.169 -11.393 1.00 . A A . 95 ASN HA 1 1
15 39260 1 1 96 ASN HB2 H 37.476 -13.806 -9.984 1.00 . A A . 95 ASN HB2 1 1
15 39261 1 1 96 ASN HB3 H 35.882 -14.222 -9.388 1.00 . A A . 95 ASN HB3 1 1
15 39262 1 1 96 ASN HD21 H 38.471 -15.191 -11.237 1.00 . A A . 95 ASN HD21 1 1
15 39263 1 1 96 ASN HD22 H 37.760 -16.497 -12.126 1.00 . A A . 95 ASN HD22 1 1
15 39264 1 1 96 ASN N N 35.062 -12.008 -10.143 1.00 . A A . 95 ASN N 1 1
15 39265 1 1 96 ASN ND2 N 37.660 -15.689 -11.545 1.00 . A A . 95 ASN ND2 1 1
15 39266 1 1 96 ASN O O 35.339 -13.242 -13.340 1.00 . A A . 95 ASN O 1 1
15 39267 1 1 96 ASN OD1 O 35.412 -15.828 -11.515 1.00 . A A . 95 ASN OD1 1 1
15 39268 1 1 97 GLY C C 33.204 -15.947 -13.014 1.00 . A A . 96 GLY C 1 1
15 39269 1 1 97 GLY CA C 32.916 -14.468 -12.747 1.00 . A A . 96 GLY CA 1 1
15 39270 1 1 97 GLY H H 33.570 -14.011 -10.823 1.00 . A A . 96 GLY H 1 1
15 39271 1 1 97 GLY HA2 H 31.897 -14.354 -12.378 1.00 . A A . 96 GLY HA2 1 1
15 39272 1 1 97 GLY HA3 H 32.983 -13.907 -13.679 1.00 . A A . 96 GLY HA3 1 1
15 39273 1 1 97 GLY N N 33.851 -13.922 -11.778 1.00 . A A . 96 GLY N 1 1
15 39274 1 1 97 GLY O O 33.637 -16.311 -14.107 1.00 . A A . 96 GLY O 1 1
15 39275 1 1 98 ASP C C 31.900 -18.936 -11.728 1.00 . A A . 97 ASP C 1 1
15 39276 1 1 98 ASP CA C 33.180 -18.190 -12.110 1.00 . A A . 97 ASP CA 1 1
15 39277 1 1 98 ASP CB C 34.293 -18.646 -11.165 1.00 . A A . 97 ASP CB 1 1
15 39278 1 1 98 ASP CG C 33.814 -19.356 -9.897 1.00 . A A . 97 ASP CG 1 1
15 39279 1 1 98 ASP H H 32.600 -16.455 -11.113 1.00 . A A . 97 ASP H 1 1
15 39280 1 1 98 ASP HA H 33.464 -18.354 -13.149 1.00 . A A . 97 ASP HA 1 1
15 39281 1 1 98 ASP HB2 H 34.959 -19.316 -11.709 1.00 . A A . 97 ASP HB2 1 1
15 39282 1 1 98 ASP HB3 H 34.883 -17.777 -10.876 1.00 . A A . 97 ASP HB3 1 1
15 39283 1 1 98 ASP HD2 H 34.347 -20.997 -10.650 1.00 . A A . 97 ASP HD2 1 1
15 39284 1 1 98 ASP N N 32.952 -16.759 -11.998 1.00 . A A . 97 ASP N 1 1
15 39285 1 1 98 ASP O O 31.871 -20.166 -11.727 1.00 . A A . 97 ASP O 1 1
15 39286 1 1 98 ASP OD1 O 33.072 -18.782 -9.086 1.00 . A A . 97 ASP OD1 1 1
15 39287 1 1 98 ASP OD2 O 34.241 -20.565 -9.755 1.00 . A A . 97 ASP OD2 1 1
15 39288 1 1 99 GLY C C 29.597 -19.152 -9.559 1.00 . A A . 98 GLY C 1 1
15 39289 1 1 99 GLY CA C 29.593 -18.734 -11.031 1.00 . A A . 98 GLY CA 1 1
15 39290 1 1 99 GLY H H 30.904 -17.162 -11.418 1.00 . A A . 98 GLY H 1 1
15 39291 1 1 99 GLY HA2 H 28.799 -18.008 -11.204 1.00 . A A . 98 GLY HA2 1 1
15 39292 1 1 99 GLY HA3 H 29.376 -19.599 -11.658 1.00 . A A . 98 GLY HA3 1 1
15 39293 1 1 99 GLY N N 30.872 -18.162 -11.414 1.00 . A A . 98 GLY N 1 1
15 39294 1 1 99 GLY O O 28.707 -19.874 -9.112 1.00 . A A . 98 GLY O 1 1
15 39295 1 1 100 LEU C C 31.410 -17.822 -6.714 1.00 . A A . 99 LEU C 1 1
15 39296 1 1 100 LEU CA C 30.741 -18.995 -7.434 1.00 . A A . 99 LEU CA 1 1
15 39297 1 1 100 LEU CB C 31.471 -20.327 -7.248 1.00 . A A . 99 LEU CB 1 1
15 39298 1 1 100 LEU CD1 C 32.355 -22.407 -8.366 1.00 . A A . 99 LEU CD1 1 1
15 39299 1 1 100 LEU CD2 C 29.854 -22.054 -8.121 1.00 . A A . 99 LEU CD2 1 1
15 39300 1 1 100 LEU CG C 31.216 -21.386 -8.322 1.00 . A A . 99 LEU CG 1 1
15 39301 1 1 100 LEU H H 31.329 -18.093 -9.217 1.00 . A A . 99 LEU H 1 1
15 39302 1 1 100 LEU HA H 29.736 -19.119 -7.032 1.00 . A A . 99 LEU HA 1 1
15 39303 1 1 100 LEU HB2 H 32.542 -20.129 -7.208 1.00 . A A . 99 LEU HB2 1 1
15 39304 1 1 100 LEU HB3 H 31.187 -20.742 -6.281 1.00 . A A . 99 LEU HB3 1 1
15 39305 1 1 100 LEU HD11 H 32.923 -22.278 -9.287 1.00 . A A . 99 LEU HD11 1 1
15 39306 1 1 100 LEU HD12 H 33.011 -22.256 -7.509 1.00 . A A . 99 LEU HD12 1 1
15 39307 1 1 100 LEU HD13 H 31.941 -23.415 -8.332 1.00 . A A . 99 LEU HD13 1 1
15 39308 1 1 100 LEU HD21 H 29.319 -22.081 -9.070 1.00 . A A . 99 LEU HD21 1 1
15 39309 1 1 100 LEU HD22 H 29.999 -23.072 -7.757 1.00 . A A . 99 LEU HD22 1 1
15 39310 1 1 100 LEU HD23 H 29.275 -21.487 -7.392 1.00 . A A . 99 LEU HD23 1 1
15 39311 1 1 100 LEU HG H 31.191 -20.890 -9.292 1.00 . A A . 99 LEU HG 1 1
15 39312 1 1 100 LEU N N 30.609 -18.679 -8.846 1.00 . A A . 99 LEU N 1 1
15 39313 1 1 100 LEU O O 32.573 -17.514 -6.969 1.00 . A A . 99 LEU O 1 1
15 39314 1 1 101 ILE C C 32.107 -16.568 -3.989 1.00 . A A . 100 ILE C 1 1
15 39315 1 1 101 ILE CA C 31.149 -16.066 -5.071 1.00 . A A . 100 ILE CA 1 1
15 39316 1 1 101 ILE CB C 29.991 -15.227 -4.527 1.00 . A A . 100 ILE CB 1 1
15 39317 1 1 101 ILE CD1 C 27.797 -14.173 -5.187 1.00 . A A . 100 ILE CD1 1 1
15 39318 1 1 101 ILE CG1 C 29.185 -14.600 -5.667 1.00 . A A . 100 ILE CG1 1 1
15 39319 1 1 101 ILE CG2 C 30.493 -14.177 -3.535 1.00 . A A . 100 ILE CG2 1 1
15 39320 1 1 101 ILE H H 29.700 -17.455 -5.628 1.00 . A A . 100 ILE H 1 1
15 39321 1 1 101 ILE HA H 31.709 -15.434 -5.761 1.00 . A A . 100 ILE HA 1 1
15 39322 1 1 101 ILE HB H 29.317 -15.889 -3.983 1.00 . A A . 100 ILE HB 1 1
15 39323 1 1 101 ILE HD11 H 27.333 -13.535 -5.939 1.00 . A A . 100 ILE HD11 1 1
15 39324 1 1 101 ILE HD12 H 27.179 -15.057 -5.030 1.00 . A A . 100 ILE HD12 1 1
15 39325 1 1 101 ILE HD13 H 27.889 -13.624 -4.250 1.00 . A A . 100 ILE HD13 1 1
15 39326 1 1 101 ILE HG12 H 29.719 -13.735 -6.061 1.00 . A A . 100 ILE HG12 1 1
15 39327 1 1 101 ILE HG13 H 29.088 -15.314 -6.484 1.00 . A A . 100 ILE HG13 1 1
15 39328 1 1 101 ILE HG21 H 29.702 -13.942 -2.823 1.00 . A A . 100 ILE HG21 1 1
15 39329 1 1 101 ILE HG22 H 31.359 -14.568 -2.999 1.00 . A A . 100 ILE HG22 1 1
15 39330 1 1 101 ILE HG23 H 30.777 -13.273 -4.074 1.00 . A A . 100 ILE HG23 1 1
15 39331 1 1 101 ILE N N 30.645 -17.198 -5.830 1.00 . A A . 100 ILE N 1 1
15 39332 1 1 101 ILE O O 31.671 -17.082 -2.959 1.00 . A A . 100 ILE O 1 1
15 39333 1 1 102 SER C C 34.352 -15.981 -2.050 1.00 . A A . 101 SER C 1 1
15 39334 1 1 102 SER CA C 34.416 -16.832 -3.320 1.00 . A A . 101 SER CA 1 1
15 39335 1 1 102 SER CB C 35.809 -16.746 -3.946 1.00 . A A . 101 SER CB 1 1
15 39336 1 1 102 SER H H 33.739 -15.983 -5.098 1.00 . A A . 101 SER H 1 1
15 39337 1 1 102 SER HA H 34.182 -17.872 -3.095 1.00 . A A . 101 SER HA 1 1
15 39338 1 1 102 SER HB2 H 36.557 -17.030 -3.206 1.00 . A A . 101 SER HB2 1 1
15 39339 1 1 102 SER HB3 H 35.883 -17.461 -4.765 1.00 . A A . 101 SER HB3 1 1
15 39340 1 1 102 SER HG H 36.887 -15.466 -5.043 1.00 . A A . 101 SER HG 1 1
15 39341 1 1 102 SER N N 33.393 -16.402 -4.258 1.00 . A A . 101 SER N 1 1
15 39342 1 1 102 SER O O 33.567 -15.037 -1.969 1.00 . A A . 101 SER O 1 1
15 39343 1 1 102 SER OG O 36.096 -15.437 -4.432 1.00 . A A . 101 SER OG 1 1
15 39344 1 1 103 ALA C C 35.322 -14.125 -0.102 1.00 . A A . 102 ALA C 1 1
15 39345 1 1 103 ALA CA C 35.236 -15.627 0.174 1.00 . A A . 102 ALA CA 1 1
15 39346 1 1 103 ALA CB C 36.415 -16.136 1.006 1.00 . A A . 102 ALA CB 1 1
15 39347 1 1 103 ALA H H 35.823 -17.114 -1.162 1.00 . A A . 102 ALA H 1 1
15 39348 1 1 103 ALA HA H 34.311 -15.837 0.710 1.00 . A A . 102 ALA HA 1 1
15 39349 1 1 103 ALA HB1 H 37.255 -16.358 0.348 1.00 . A A . 102 ALA HB1 1 1
15 39350 1 1 103 ALA HB2 H 36.708 -15.372 1.726 1.00 . A A . 102 ALA HB2 1 1
15 39351 1 1 103 ALA HB3 H 36.121 -17.041 1.537 1.00 . A A . 102 ALA HB3 1 1
15 39352 1 1 103 ALA N N 35.188 -16.345 -1.089 1.00 . A A . 102 ALA N 1 1
15 39353 1 1 103 ALA O O 34.374 -13.386 0.161 1.00 . A A . 102 ALA O 1 1
15 39354 1 1 104 ALA C C 35.423 -11.731 -1.569 1.00 . A A . 103 ALA C 1 1
15 39355 1 1 104 ALA CA C 36.690 -12.316 -0.942 1.00 . A A . 103 ALA CA 1 1
15 39356 1 1 104 ALA CB C 37.908 -12.185 -1.859 1.00 . A A . 103 ALA CB 1 1
15 39357 1 1 104 ALA H H 37.234 -14.324 -0.838 1.00 . A A . 103 ALA H 1 1
15 39358 1 1 104 ALA HA H 36.897 -11.795 -0.007 1.00 . A A . 103 ALA HA 1 1
15 39359 1 1 104 ALA HB1 H 37.824 -11.272 -2.447 1.00 . A A . 103 ALA HB1 1 1
15 39360 1 1 104 ALA HB2 H 38.815 -12.146 -1.255 1.00 . A A . 103 ALA HB2 1 1
15 39361 1 1 104 ALA HB3 H 37.954 -13.045 -2.527 1.00 . A A . 103 ALA HB3 1 1
15 39362 1 1 104 ALA N N 36.468 -13.717 -0.628 1.00 . A A . 103 ALA N 1 1
15 39363 1 1 104 ALA O O 34.778 -10.865 -0.981 1.00 . A A . 103 ALA O 1 1
15 39364 1 1 105 GLU C C 32.779 -11.511 -2.489 1.00 . A A . 104 GLU C 1 1
15 39365 1 1 105 GLU CA C 33.926 -11.765 -3.469 1.00 . A A . 104 GLU CA 1 1
15 39366 1 1 105 GLU CB C 33.513 -12.765 -4.550 1.00 . A A . 104 GLU CB 1 1
15 39367 1 1 105 GLU CD C 34.369 -14.081 -6.523 1.00 . A A . 104 GLU CD 1 1
15 39368 1 1 105 GLU CG C 34.555 -12.826 -5.668 1.00 . A A . 104 GLU CG 1 1
15 39369 1 1 105 GLU H H 35.635 -12.932 -3.227 1.00 . A A . 104 GLU H 1 1
15 39370 1 1 105 GLU HA H 34.223 -10.829 -3.942 1.00 . A A . 104 GLU HA 1 1
15 39371 1 1 105 GLU HB2 H 33.390 -13.754 -4.108 1.00 . A A . 104 GLU HB2 1 1
15 39372 1 1 105 GLU HB3 H 32.546 -12.479 -4.964 1.00 . A A . 104 GLU HB3 1 1
15 39373 1 1 105 GLU HE2 H 36.133 -14.146 -7.179 1.00 . A A . 104 GLU HE2 1 1
15 39374 1 1 105 GLU HG2 H 34.473 -11.939 -6.296 1.00 . A A . 104 GLU HG2 1 1
15 39375 1 1 105 GLU HG3 H 35.556 -12.820 -5.238 1.00 . A A . 104 GLU HG3 1 1
15 39376 1 1 105 GLU N N 35.105 -12.228 -2.755 1.00 . A A . 104 GLU N 1 1
15 39377 1 1 105 GLU O O 31.938 -10.645 -2.725 1.00 . A A . 104 GLU O 1 1
15 39378 1 1 105 GLU OE1 O 33.240 -14.391 -6.933 1.00 . A A . 104 GLU OE1 1 1
15 39379 1 1 105 GLU OE2 O 35.450 -14.745 -6.761 1.00 . A A . 104 GLU OE2 1 1
15 39380 1 1 106 LEU C C 32.187 -11.106 0.635 1.00 . A A . 105 LEU C 1 1
15 39381 1 1 106 LEU CA C 31.751 -12.149 -0.395 1.00 . A A . 105 LEU CA 1 1
15 39382 1 1 106 LEU CB C 31.422 -13.514 0.214 1.00 . A A . 105 LEU CB 1 1
15 39383 1 1 106 LEU CD1 C 28.995 -14.129 0.516 1.00 . A A . 105 LEU CD1 1 1
15 39384 1 1 106 LEU CD2 C 30.608 -14.300 2.467 1.00 . A A . 105 LEU CD2 1 1
15 39385 1 1 106 LEU CG C 30.242 -13.547 1.187 1.00 . A A . 105 LEU CG 1 1
15 39386 1 1 106 LEU H H 33.470 -12.982 -1.227 1.00 . A A . 105 LEU H 1 1
15 39387 1 1 106 LEU HA H 30.849 -11.791 -0.889 1.00 . A A . 105 LEU HA 1 1
15 39388 1 1 106 LEU HB2 H 31.218 -14.212 -0.598 1.00 . A A . 105 LEU HB2 1 1
15 39389 1 1 106 LEU HB3 H 32.307 -13.880 0.734 1.00 . A A . 105 LEU HB3 1 1
15 39390 1 1 106 LEU HD11 H 29.192 -14.283 -0.544 1.00 . A A . 105 LEU HD11 1 1
15 39391 1 1 106 LEU HD12 H 28.744 -15.082 0.982 1.00 . A A . 105 LEU HD12 1 1
15 39392 1 1 106 LEU HD13 H 28.162 -13.436 0.635 1.00 . A A . 105 LEU HD13 1 1
15 39393 1 1 106 LEU HD21 H 31.274 -15.128 2.224 1.00 . A A . 105 LEU HD21 1 1
15 39394 1 1 106 LEU HD22 H 31.109 -13.621 3.157 1.00 . A A . 105 LEU HD22 1 1
15 39395 1 1 106 LEU HD23 H 29.701 -14.688 2.933 1.00 . A A . 105 LEU HD23 1 1
15 39396 1 1 106 LEU HG H 30.005 -12.522 1.472 1.00 . A A . 105 LEU HG 1 1
15 39397 1 1 106 LEU N N 32.782 -12.281 -1.411 1.00 . A A . 105 LEU N 1 1
15 39398 1 1 106 LEU O O 31.645 -10.002 0.674 1.00 . A A . 105 LEU O 1 1
15 39399 1 1 107 LYS C C 33.941 -9.224 1.863 1.00 . A A . 106 LYS C 1 1
15 39400 1 1 107 LYS CA C 33.678 -10.602 2.472 1.00 . A A . 106 LYS CA 1 1
15 39401 1 1 107 LYS CB C 34.903 -11.219 3.149 1.00 . A A . 106 LYS CB 1 1
15 39402 1 1 107 LYS CD C 37.215 -11.805 2.330 1.00 . A A . 106 LYS CD 1 1
15 39403 1 1 107 LYS CE C 37.576 -11.634 3.807 1.00 . A A . 106 LYS CE 1 1
15 39404 1 1 107 LYS CG C 35.716 -12.054 2.157 1.00 . A A . 106 LYS CG 1 1
15 39405 1 1 107 LYS H H 33.599 -12.390 1.406 1.00 . A A . 106 LYS H 1 1
15 39406 1 1 107 LYS HA H 32.905 -10.502 3.234 1.00 . A A . 106 LYS HA 1 1
15 39407 1 1 107 LYS HB2 H 35.530 -10.430 3.565 1.00 . A A . 106 LYS HB2 1 1
15 39408 1 1 107 LYS HB3 H 34.586 -11.846 3.983 1.00 . A A . 106 LYS HB3 1 1
15 39409 1 1 107 LYS HD2 H 37.777 -12.639 1.909 1.00 . A A . 106 LYS HD2 1 1
15 39410 1 1 107 LYS HD3 H 37.506 -10.913 1.775 1.00 . A A . 106 LYS HD3 1 1
15 39411 1 1 107 LYS HE2 H 37.566 -10.576 4.070 1.00 . A A . 106 LYS HE2 1 1
15 39412 1 1 107 LYS HE3 H 36.828 -12.124 4.429 1.00 . A A . 106 LYS HE3 1 1
15 39413 1 1 107 LYS HG2 H 35.500 -13.112 2.305 1.00 . A A . 106 LYS HG2 1 1
15 39414 1 1 107 LYS HG3 H 35.417 -11.807 1.139 1.00 . A A . 106 LYS HG3 1 1
15 39415 1 1 107 LYS HZ1 H 39.139 -12.182 5.072 1.00 . A A . 106 LYS HZ1 1 1
15 39416 1 1 107 LYS HZ3 H 39.649 -11.704 3.601 1.00 . A A . 106 LYS HZ3 1 1
15 39417 1 1 107 LYS N N 33.163 -11.491 1.445 1.00 . A A . 106 LYS N 1 1
15 39418 1 1 107 LYS NZ N 38.912 -12.207 4.084 1.00 . A A . 106 LYS NZ 1 1
15 39419 1 1 107 LYS O O 33.308 -8.241 2.247 1.00 . A A . 106 LYS O 1 1
15 39420 1 1 108 HIS C C 33.965 -7.132 -0.003 1.00 . A A . 107 HIS C 1 1
15 39421 1 1 108 HIS CA C 35.229 -7.953 0.258 1.00 . A A . 107 HIS CA 1 1
15 39422 1 1 108 HIS CB C 36.031 -8.229 -1.015 1.00 . A A . 107 HIS CB 1 1
15 39423 1 1 108 HIS CD2 C 34.172 -8.065 -2.845 1.00 . A A . 107 HIS CD2 1 1
15 39424 1 1 108 HIS CE1 C 35.124 -6.567 -4.123 1.00 . A A . 107 HIS CE1 1 1
15 39425 1 1 108 HIS CG C 35.368 -7.735 -2.278 1.00 . A A . 107 HIS CG 1 1
15 39426 1 1 108 HIS H H 35.385 -9.999 0.618 1.00 . A A . 107 HIS H 1 1
15 39427 1 1 108 HIS HA H 35.874 -7.403 0.944 1.00 . A A . 107 HIS HA 1 1
15 39428 1 1 108 HIS HB2 H 37.011 -7.760 -0.924 1.00 . A A . 107 HIS HB2 1 1
15 39429 1 1 108 HIS HB3 H 36.199 -9.303 -1.101 1.00 . A A . 107 HIS HB3 1 1
15 39430 1 1 108 HIS HD1 H 36.830 -6.347 -2.964 1.00 . A A . 107 HIS HD1 1 1
15 39431 1 1 108 HIS HD2 H 33.457 -8.788 -2.449 1.00 . A A . 107 HIS HD2 1 1
15 39432 1 1 108 HIS HE1 H 35.296 -5.873 -4.947 1.00 . A A . 107 HIS HE1 1 1
15 39433 1 1 108 HIS N N 34.875 -9.195 0.924 1.00 . A A . 107 HIS N 1 1
15 39434 1 1 108 HIS ND1 N 35.945 -6.789 -3.107 1.00 . A A . 107 HIS ND1 1 1
15 39435 1 1 108 HIS NE2 N 34.025 -7.359 -3.958 1.00 . A A . 107 HIS NE2 1 1
15 39436 1 1 108 HIS O O 33.959 -5.917 0.186 1.00 . A A . 107 HIS O 1 1
15 39437 1 1 109 VAL C C 31.047 -6.657 0.577 1.00 . A A . 108 VAL C 1 1
15 39438 1 1 109 VAL CA C 31.657 -7.181 -0.725 1.00 . A A . 108 VAL CA 1 1
15 39439 1 1 109 VAL CB C 30.734 -8.146 -1.472 1.00 . A A . 108 VAL CB 1 1
15 39440 1 1 109 VAL CG1 C 29.283 -7.980 -1.016 1.00 . A A . 108 VAL CG1 1 1
15 39441 1 1 109 VAL CG2 C 30.858 -7.962 -2.985 1.00 . A A . 108 VAL CG2 1 1
15 39442 1 1 109 VAL H H 32.938 -8.818 -0.587 1.00 . A A . 108 VAL H 1 1
15 39443 1 1 109 VAL HA H 31.863 -6.335 -1.381 1.00 . A A . 108 VAL HA 1 1
15 39444 1 1 109 VAL HB H 31.046 -9.162 -1.231 1.00 . A A . 108 VAL HB 1 1
15 39445 1 1 109 VAL HG11 H 29.100 -6.936 -0.758 1.00 . A A . 108 VAL HG11 1 1
15 39446 1 1 109 VAL HG12 H 28.612 -8.277 -1.822 1.00 . A A . 108 VAL HG12 1 1
15 39447 1 1 109 VAL HG13 H 29.102 -8.607 -0.143 1.00 . A A . 108 VAL HG13 1 1
15 39448 1 1 109 VAL HG21 H 31.046 -6.912 -3.210 1.00 . A A . 108 VAL HG21 1 1
15 39449 1 1 109 VAL HG22 H 31.684 -8.567 -3.358 1.00 . A A . 108 VAL HG22 1 1
15 39450 1 1 109 VAL HG23 H 29.931 -8.276 -3.466 1.00 . A A . 108 VAL HG23 1 1
15 39451 1 1 109 VAL N N 32.924 -7.830 -0.435 1.00 . A A . 108 VAL N 1 1
15 39452 1 1 109 VAL O O 30.605 -5.512 0.643 1.00 . A A . 108 VAL O 1 1
15 39453 1 1 110 LEU C C 31.220 -5.922 3.405 1.00 . A A . 109 LEU C 1 1
15 39454 1 1 110 LEU CA C 30.496 -7.162 2.878 1.00 . A A . 109 LEU CA 1 1
15 39455 1 1 110 LEU CB C 30.546 -8.356 3.832 1.00 . A A . 109 LEU CB 1 1
15 39456 1 1 110 LEU CD1 C 28.176 -8.519 4.676 1.00 . A A . 109 LEU CD1 1 1
15 39457 1 1 110 LEU CD2 C 28.829 -9.623 2.487 1.00 . A A . 109 LEU CD2 1 1
15 39458 1 1 110 LEU CG C 29.286 -9.221 3.891 1.00 . A A . 109 LEU CG 1 1
15 39459 1 1 110 LEU H H 31.405 -8.452 1.519 1.00 . A A . 109 LEU H 1 1
15 39460 1 1 110 LEU HA H 29.445 -6.911 2.730 1.00 . A A . 109 LEU HA 1 1
15 39461 1 1 110 LEU HB2 H 31.385 -8.990 3.544 1.00 . A A . 109 LEU HB2 1 1
15 39462 1 1 110 LEU HB3 H 30.757 -7.986 4.835 1.00 . A A . 109 LEU HB3 1 1
15 39463 1 1 110 LEU HD11 H 27.879 -9.141 5.521 1.00 . A A . 109 LEU HD11 1 1
15 39464 1 1 110 LEU HD12 H 28.541 -7.559 5.042 1.00 . A A . 109 LEU HD12 1 1
15 39465 1 1 110 LEU HD13 H 27.317 -8.357 4.024 1.00 . A A . 109 LEU HD13 1 1
15 39466 1 1 110 LEU HD21 H 28.824 -8.744 1.842 1.00 . A A . 109 LEU HD21 1 1
15 39467 1 1 110 LEU HD22 H 29.515 -10.367 2.081 1.00 . A A . 109 LEU HD22 1 1
15 39468 1 1 110 LEU HD23 H 27.825 -10.043 2.538 1.00 . A A . 109 LEU HD23 1 1
15 39469 1 1 110 LEU HG H 29.527 -10.140 4.426 1.00 . A A . 109 LEU HG 1 1
15 39470 1 1 110 LEU N N 31.044 -7.522 1.581 1.00 . A A . 109 LEU N 1 1
15 39471 1 1 110 LEU O O 30.612 -5.073 4.055 1.00 . A A . 109 LEU O 1 1
15 39472 1 1 111 THR C C 33.150 -3.549 2.592 1.00 . A A . 110 THR C 1 1
15 39473 1 1 111 THR CA C 33.323 -4.735 3.543 1.00 . A A . 110 THR CA 1 1
15 39474 1 1 111 THR CB C 34.770 -5.216 3.656 1.00 . A A . 110 THR CB 1 1
15 39475 1 1 111 THR CG2 C 35.635 -4.278 4.501 1.00 . A A . 110 THR CG2 1 1
15 39476 1 1 111 THR H H 32.996 -6.551 2.577 1.00 . A A . 110 THR H 1 1
15 39477 1 1 111 THR HA H 32.968 -4.413 4.522 1.00 . A A . 110 THR HA 1 1
15 39478 1 1 111 THR HB H 35.209 -5.368 2.670 1.00 . A A . 110 THR HB 1 1
15 39479 1 1 111 THR HG1 H 34.677 -7.207 3.843 1.00 . A A . 110 THR HG1 1 1
15 39480 1 1 111 THR HG21 H 36.477 -4.834 4.915 1.00 . A A . 110 THR HG21 1 1
15 39481 1 1 111 THR HG22 H 36.008 -3.467 3.876 1.00 . A A . 110 THR HG22 1 1
15 39482 1 1 111 THR HG23 H 35.037 -3.866 5.314 1.00 . A A . 110 THR HG23 1 1
15 39483 1 1 111 THR N N 32.509 -5.856 3.106 1.00 . A A . 110 THR N 1 1
15 39484 1 1 111 THR O O 33.546 -2.429 2.912 1.00 . A A . 110 THR O 1 1
15 39485 1 1 111 THR OG1 O 34.681 -6.404 4.439 1.00 . A A . 110 THR OG1 1 1
15 39486 1 1 112 SER C C 31.050 -2.033 0.771 1.00 . A A . 111 SER C 1 1
15 39487 1 1 112 SER CA C 32.328 -2.806 0.441 1.00 . A A . 111 SER CA 1 1
15 39488 1 1 112 SER CB C 32.236 -3.412 -0.961 1.00 . A A . 111 SER CB 1 1
15 39489 1 1 112 SER H H 32.239 -4.749 1.189 1.00 . A A . 111 SER H 1 1
15 39490 1 1 112 SER HA H 33.197 -2.151 0.497 1.00 . A A . 111 SER HA 1 1
15 39491 1 1 112 SER HB2 H 32.426 -4.484 -0.906 1.00 . A A . 111 SER HB2 1 1
15 39492 1 1 112 SER HB3 H 31.223 -3.287 -1.343 1.00 . A A . 111 SER HB3 1 1
15 39493 1 1 112 SER HG H 33.982 -3.377 -1.937 1.00 . A A . 111 SER HG 1 1
15 39494 1 1 112 SER N N 32.558 -3.835 1.441 1.00 . A A . 111 SER N 1 1
15 39495 1 1 112 SER O O 30.709 -1.070 0.086 1.00 . A A . 111 SER O 1 1
15 39496 1 1 112 SER OG O 33.160 -2.812 -1.864 1.00 . A A . 111 SER OG 1 1
15 39497 1 1 113 ILE C C 29.360 -1.201 3.621 1.00 . A A . 112 ILE C 1 1
15 39498 1 1 113 ILE CA C 29.145 -1.845 2.250 1.00 . A A . 112 ILE CA 1 1
15 39499 1 1 113 ILE CB C 27.985 -2.842 2.213 1.00 . A A . 112 ILE CB 1 1
15 39500 1 1 113 ILE CD1 C 26.979 -4.714 3.570 1.00 . A A . 112 ILE CD1 1 1
15 39501 1 1 113 ILE CG1 C 28.277 -4.055 3.098 1.00 . A A . 112 ILE CG1 1 1
15 39502 1 1 113 ILE CG2 C 27.657 -3.247 0.775 1.00 . A A . 112 ILE CG2 1 1
15 39503 1 1 113 ILE H H 30.663 -3.266 2.373 1.00 . A A . 112 ILE H 1 1
15 39504 1 1 113 ILE HA H 28.917 -1.058 1.531 1.00 . A A . 112 ILE HA 1 1
15 39505 1 1 113 ILE HB H 27.101 -2.352 2.619 1.00 . A A . 112 ILE HB 1 1
15 39506 1 1 113 ILE HD11 H 27.210 -5.490 4.299 1.00 . A A . 112 ILE HD11 1 1
15 39507 1 1 113 ILE HD12 H 26.337 -3.963 4.030 1.00 . A A . 112 ILE HD12 1 1
15 39508 1 1 113 ILE HD13 H 26.466 -5.158 2.717 1.00 . A A . 112 ILE HD13 1 1
15 39509 1 1 113 ILE HG12 H 28.876 -4.778 2.544 1.00 . A A . 112 ILE HG12 1 1
15 39510 1 1 113 ILE HG13 H 28.867 -3.747 3.961 1.00 . A A . 112 ILE HG13 1 1
15 39511 1 1 113 ILE HG21 H 28.231 -4.134 0.507 1.00 . A A . 112 ILE HG21 1 1
15 39512 1 1 113 ILE HG22 H 26.592 -3.466 0.693 1.00 . A A . 112 ILE HG22 1 1
15 39513 1 1 113 ILE HG23 H 27.913 -2.431 0.099 1.00 . A A . 112 ILE HG23 1 1
15 39514 1 1 113 ILE N N 30.378 -2.483 1.821 1.00 . A A . 112 ILE N 1 1
15 39515 1 1 113 ILE O O 28.773 -0.163 3.922 1.00 . A A . 112 ILE O 1 1
15 39516 1 1 114 GLY C C 30.854 -2.496 6.695 1.00 . A A . 113 GLY C 1 1
15 39517 1 1 114 GLY CA C 30.501 -1.347 5.748 1.00 . A A . 113 GLY CA 1 1
15 39518 1 1 114 GLY H H 30.676 -2.688 4.163 1.00 . A A . 113 GLY H 1 1
15 39519 1 1 114 GLY HA2 H 31.332 -0.643 5.700 1.00 . A A . 113 GLY HA2 1 1
15 39520 1 1 114 GLY HA3 H 29.643 -0.801 6.138 1.00 . A A . 113 GLY HA3 1 1
15 39521 1 1 114 GLY N N 30.202 -1.844 4.416 1.00 . A A . 113 GLY N 1 1
15 39522 1 1 114 GLY O O 31.723 -2.353 7.554 1.00 . A A . 113 GLY O 1 1
15 39523 1 1 115 GLU C C 31.884 -5.115 7.381 1.00 . A A . 114 GLU C 1 1
15 39524 1 1 115 GLU CA C 30.392 -4.783 7.333 1.00 . A A . 114 GLU CA 1 1
15 39525 1 1 115 GLU CB C 29.580 -5.977 6.828 1.00 . A A . 114 GLU CB 1 1
15 39526 1 1 115 GLU CD C 28.094 -6.443 8.811 1.00 . A A . 114 GLU CD 1 1
15 39527 1 1 115 GLU CG C 28.150 -5.937 7.368 1.00 . A A . 114 GLU CG 1 1
15 39528 1 1 115 GLU H H 29.457 -3.718 5.806 1.00 . A A . 114 GLU H 1 1
15 39529 1 1 115 GLU HA H 30.041 -4.509 8.329 1.00 . A A . 114 GLU HA 1 1
15 39530 1 1 115 GLU HB2 H 29.561 -5.973 5.738 1.00 . A A . 114 GLU HB2 1 1
15 39531 1 1 115 GLU HB3 H 30.063 -6.905 7.135 1.00 . A A . 114 GLU HB3 1 1
15 39532 1 1 115 GLU HE2 H 26.905 -5.591 9.997 1.00 . A A . 114 GLU HE2 1 1
15 39533 1 1 115 GLU HG2 H 27.769 -4.917 7.322 1.00 . A A . 114 GLU HG2 1 1
15 39534 1 1 115 GLU HG3 H 27.502 -6.548 6.740 1.00 . A A . 114 GLU HG3 1 1
15 39535 1 1 115 GLU N N 30.162 -3.610 6.507 1.00 . A A . 114 GLU N 1 1
15 39536 1 1 115 GLU O O 32.684 -4.499 6.678 1.00 . A A . 114 GLU O 1 1
15 39537 1 1 115 GLU OE1 O 29.119 -6.881 9.354 1.00 . A A . 114 GLU OE1 1 1
15 39538 1 1 115 GLU OE2 O 26.934 -6.370 9.370 1.00 . A A . 114 GLU OE2 1 1
15 39539 1 1 116 LYS C C 33.635 -7.957 8.857 1.00 . A A . 115 LYS C 1 1
15 39540 1 1 116 LYS CA C 33.598 -6.508 8.367 1.00 . A A . 115 LYS CA 1 1
15 39541 1 1 116 LYS CB C 34.360 -5.534 9.268 1.00 . A A . 115 LYS CB 1 1
15 39542 1 1 116 LYS CD C 35.582 -3.328 9.294 1.00 . A A . 115 LYS CD 1 1
15 39543 1 1 116 LYS CE C 36.986 -3.765 8.871 1.00 . A A . 115 LYS CE 1 1
15 39544 1 1 116 LYS CG C 34.512 -4.169 8.595 1.00 . A A . 115 LYS CG 1 1
15 39545 1 1 116 LYS H H 31.559 -6.583 8.787 1.00 . A A . 115 LYS H 1 1
15 39546 1 1 116 LYS HA H 34.061 -6.465 7.381 1.00 . A A . 115 LYS HA 1 1
15 39547 1 1 116 LYS HB2 H 33.834 -5.421 10.215 1.00 . A A . 115 LYS HB2 1 1
15 39548 1 1 116 LYS HB3 H 35.345 -5.942 9.498 1.00 . A A . 115 LYS HB3 1 1
15 39549 1 1 116 LYS HD2 H 35.437 -2.275 9.054 1.00 . A A . 115 LYS HD2 1 1
15 39550 1 1 116 LYS HD3 H 35.478 -3.426 10.375 1.00 . A A . 115 LYS HD3 1 1
15 39551 1 1 116 LYS HE2 H 37.690 -3.583 9.682 1.00 . A A . 115 LYS HE2 1 1
15 39552 1 1 116 LYS HE3 H 36.996 -4.837 8.675 1.00 . A A . 115 LYS HE3 1 1
15 39553 1 1 116 LYS HG2 H 34.778 -4.304 7.547 1.00 . A A . 115 LYS HG2 1 1
15 39554 1 1 116 LYS HG3 H 33.558 -3.641 8.616 1.00 . A A . 115 LYS HG3 1 1
15 39555 1 1 116 LYS HZ1 H 38.391 -3.191 7.443 1.00 . A A . 115 LYS HZ1 1 1
15 39556 1 1 116 LYS HZ3 H 37.297 -2.028 7.763 1.00 . A A . 115 LYS HZ3 1 1
15 39557 1 1 116 LYS N N 32.215 -6.087 8.218 1.00 . A A . 115 LYS N 1 1
15 39558 1 1 116 LYS NZ N 37.414 -3.030 7.660 1.00 . A A . 115 LYS NZ 1 1
15 39559 1 1 116 LYS O O 33.209 -8.250 9.973 1.00 . A A . 115 LYS O 1 1
15 39560 1 1 117 LEU C C 35.657 -10.736 8.004 1.00 . A A . 116 LEU C 1 1
15 39561 1 1 117 LEU CA C 34.247 -10.237 8.330 1.00 . A A . 116 LEU CA 1 1
15 39562 1 1 117 LEU CB C 33.138 -11.029 7.635 1.00 . A A . 116 LEU CB 1 1
15 39563 1 1 117 LEU CD1 C 30.638 -11.170 7.335 1.00 . A A . 116 LEU CD1 1 1
15 39564 1 1 117 LEU CD2 C 31.733 -12.152 9.402 1.00 . A A . 116 LEU CD2 1 1
15 39565 1 1 117 LEU CG C 31.783 -11.049 8.344 1.00 . A A . 116 LEU CG 1 1
15 39566 1 1 117 LEU H H 34.493 -8.579 7.093 1.00 . A A . 116 LEU H 1 1
15 39567 1 1 117 LEU HA H 34.087 -10.332 9.404 1.00 . A A . 116 LEU HA 1 1
15 39568 1 1 117 LEU HB2 H 32.997 -10.618 6.635 1.00 . A A . 116 LEU HB2 1 1
15 39569 1 1 117 LEU HB3 H 33.477 -12.058 7.512 1.00 . A A . 116 LEU HB3 1 1
15 39570 1 1 117 LEU HD11 H 30.538 -10.235 6.785 1.00 . A A . 116 LEU HD11 1 1
15 39571 1 1 117 LEU HD12 H 30.853 -11.981 6.639 1.00 . A A . 116 LEU HD12 1 1
15 39572 1 1 117 LEU HD13 H 29.709 -11.382 7.864 1.00 . A A . 116 LEU HD13 1 1
15 39573 1 1 117 LEU HD21 H 32.595 -12.060 10.064 1.00 . A A . 116 LEU HD21 1 1
15 39574 1 1 117 LEU HD22 H 30.817 -12.057 9.984 1.00 . A A . 116 LEU HD22 1 1
15 39575 1 1 117 LEU HD23 H 31.753 -13.126 8.913 1.00 . A A . 116 LEU HD23 1 1
15 39576 1 1 117 LEU HG H 31.655 -10.099 8.863 1.00 . A A . 116 LEU HG 1 1
15 39577 1 1 117 LEU N N 34.149 -8.826 7.999 1.00 . A A . 116 LEU N 1 1
15 39578 1 1 117 LEU O O 36.164 -10.502 6.908 1.00 . A A . 116 LEU O 1 1
15 39579 1 1 118 THR C C 37.589 -13.070 7.766 1.00 . A A . 117 THR C 1 1
15 39580 1 1 118 THR CA C 37.590 -11.948 8.806 1.00 . A A . 117 THR CA 1 1
15 39581 1 1 118 THR CB C 38.099 -12.392 10.179 1.00 . A A . 117 THR CB 1 1
15 39582 1 1 118 THR CG2 C 37.894 -11.322 11.253 1.00 . A A . 117 THR CG2 1 1
15 39583 1 1 118 THR H H 35.830 -11.600 9.864 1.00 . A A . 117 THR H 1 1
15 39584 1 1 118 THR HA H 38.229 -11.154 8.420 1.00 . A A . 117 THR HA 1 1
15 39585 1 1 118 THR HB H 39.145 -12.696 10.126 1.00 . A A . 117 THR HB 1 1
15 39586 1 1 118 THR HG1 H 37.731 -14.240 10.853 1.00 . A A . 117 THR HG1 1 1
15 39587 1 1 118 THR HG21 H 38.218 -10.355 10.870 1.00 . A A . 117 THR HG21 1 1
15 39588 1 1 118 THR HG22 H 36.838 -11.273 11.520 1.00 . A A . 117 THR HG22 1 1
15 39589 1 1 118 THR HG23 H 38.480 -11.578 12.136 1.00 . A A . 117 THR HG23 1 1
15 39590 1 1 118 THR N N 36.249 -11.414 8.976 1.00 . A A . 117 THR N 1 1
15 39591 1 1 118 THR O O 36.547 -13.659 7.484 1.00 . A A . 117 THR O 1 1
15 39592 1 1 118 THR OG1 O 37.210 -13.439 10.557 1.00 . A A . 117 THR OG1 1 1
15 39593 1 1 119 ASP C C 38.434 -15.704 6.799 1.00 . A A . 118 ASP C 1 1
15 39594 1 1 119 ASP CA C 38.918 -14.373 6.221 1.00 . A A . 118 ASP CA 1 1
15 39595 1 1 119 ASP CB C 40.384 -14.540 5.814 1.00 . A A . 118 ASP CB 1 1
15 39596 1 1 119 ASP CG C 40.703 -15.834 5.063 1.00 . A A . 118 ASP CG 1 1
15 39597 1 1 119 ASP H H 39.612 -12.848 7.459 1.00 . A A . 118 ASP H 1 1
15 39598 1 1 119 ASP HA H 38.318 -14.042 5.374 1.00 . A A . 118 ASP HA 1 1
15 39599 1 1 119 ASP HB2 H 40.669 -13.694 5.188 1.00 . A A . 118 ASP HB2 1 1
15 39600 1 1 119 ASP HB3 H 41.002 -14.496 6.711 1.00 . A A . 118 ASP HB3 1 1
15 39601 1 1 119 ASP HD2 H 41.353 -17.461 5.752 1.00 . A A . 118 ASP HD2 1 1
15 39602 1 1 119 ASP N N 38.769 -13.332 7.224 1.00 . A A . 118 ASP N 1 1
15 39603 1 1 119 ASP O O 37.953 -16.566 6.064 1.00 . A A . 118 ASP O 1 1
15 39604 1 1 119 ASP OD1 O 41.110 -15.809 3.892 1.00 . A A . 118 ASP OD1 1 1
15 39605 1 1 119 ASP OD2 O 40.515 -16.917 5.738 1.00 . A A . 118 ASP OD2 1 1
15 39606 1 1 120 ALA C C 36.658 -16.972 9.078 1.00 . A A . 119 ALA C 1 1
15 39607 1 1 120 ALA CA C 38.160 -17.043 8.795 1.00 . A A . 119 ALA CA 1 1
15 39608 1 1 120 ALA CB C 38.986 -17.219 10.070 1.00 . A A . 119 ALA CB 1 1
15 39609 1 1 120 ALA H H 38.969 -15.126 8.701 1.00 . A A . 119 ALA H 1 1
15 39610 1 1 120 ALA HA H 38.356 -17.884 8.130 1.00 . A A . 119 ALA HA 1 1
15 39611 1 1 120 ALA HB1 H 39.991 -17.553 9.809 1.00 . A A . 119 ALA HB1 1 1
15 39612 1 1 120 ALA HB2 H 39.045 -16.268 10.599 1.00 . A A . 119 ALA HB2 1 1
15 39613 1 1 120 ALA HB3 H 38.512 -17.962 10.711 1.00 . A A . 119 ALA HB3 1 1
15 39614 1 1 120 ALA N N 38.577 -15.831 8.110 1.00 . A A . 119 ALA N 1 1
15 39615 1 1 120 ALA O O 36.017 -17.997 9.306 1.00 . A A . 119 ALA O 1 1
15 39616 1 1 121 GLU C C 33.926 -15.691 8.011 1.00 . A A . 120 GLU C 1 1
15 39617 1 1 121 GLU CA C 34.726 -15.535 9.306 1.00 . A A . 120 GLU CA 1 1
15 39618 1 1 121 GLU CB C 34.487 -14.161 9.937 1.00 . A A . 120 GLU CB 1 1
15 39619 1 1 121 GLU CD C 35.137 -12.944 12.047 1.00 . A A . 120 GLU CD 1 1
15 39620 1 1 121 GLU CG C 34.565 -14.237 11.463 1.00 . A A . 120 GLU CG 1 1
15 39621 1 1 121 GLU H H 36.669 -14.924 8.869 1.00 . A A . 120 GLU H 1 1
15 39622 1 1 121 GLU HA H 34.436 -16.309 10.016 1.00 . A A . 120 GLU HA 1 1
15 39623 1 1 121 GLU HB2 H 35.227 -13.453 9.565 1.00 . A A . 120 GLU HB2 1 1
15 39624 1 1 121 GLU HB3 H 33.508 -13.786 9.638 1.00 . A A . 120 GLU HB3 1 1
15 39625 1 1 121 GLU HE2 H 36.889 -13.449 12.520 1.00 . A A . 120 GLU HE2 1 1
15 39626 1 1 121 GLU HG2 H 33.572 -14.418 11.873 1.00 . A A . 120 GLU HG2 1 1
15 39627 1 1 121 GLU HG3 H 35.190 -15.080 11.757 1.00 . A A . 120 GLU HG3 1 1
15 39628 1 1 121 GLU N N 36.140 -15.753 9.055 1.00 . A A . 120 GLU N 1 1
15 39629 1 1 121 GLU O O 32.760 -16.082 8.041 1.00 . A A . 120 GLU O 1 1
15 39630 1 1 121 GLU OE1 O 34.716 -11.846 11.652 1.00 . A A . 120 GLU OE1 1 1
15 39631 1 1 121 GLU OE2 O 36.050 -13.107 12.944 1.00 . A A . 120 GLU OE2 1 1
15 39632 1 1 122 VAL C C 34.053 -16.919 5.099 1.00 . A A . 121 VAL C 1 1
15 39633 1 1 122 VAL CA C 33.950 -15.478 5.602 1.00 . A A . 121 VAL CA 1 1
15 39634 1 1 122 VAL CB C 34.568 -14.463 4.639 1.00 . A A . 121 VAL CB 1 1
15 39635 1 1 122 VAL CG1 C 36.018 -14.829 4.313 1.00 . A A . 121 VAL CG1 1 1
15 39636 1 1 122 VAL CG2 C 33.734 -14.339 3.363 1.00 . A A . 121 VAL CG2 1 1
15 39637 1 1 122 VAL H H 35.533 -15.060 6.890 1.00 . A A . 121 VAL H 1 1
15 39638 1 1 122 VAL HA H 32.897 -15.225 5.729 1.00 . A A . 121 VAL HA 1 1
15 39639 1 1 122 VAL HB H 34.571 -13.491 5.132 1.00 . A A . 121 VAL HB 1 1
15 39640 1 1 122 VAL HG11 H 36.035 -15.723 3.690 1.00 . A A . 121 VAL HG11 1 1
15 39641 1 1 122 VAL HG12 H 36.490 -14.005 3.779 1.00 . A A . 121 VAL HG12 1 1
15 39642 1 1 122 VAL HG13 H 36.561 -15.020 5.239 1.00 . A A . 121 VAL HG13 1 1
15 39643 1 1 122 VAL HG21 H 34.313 -14.701 2.513 1.00 . A A . 121 VAL HG21 1 1
15 39644 1 1 122 VAL HG22 H 32.826 -14.933 3.463 1.00 . A A . 121 VAL HG22 1 1
15 39645 1 1 122 VAL HG23 H 33.468 -13.294 3.202 1.00 . A A . 121 VAL HG23 1 1
15 39646 1 1 122 VAL N N 34.585 -15.377 6.905 1.00 . A A . 121 VAL N 1 1
15 39647 1 1 122 VAL O O 33.044 -17.535 4.760 1.00 . A A . 121 VAL O 1 1
15 39648 1 1 123 ASP C C 34.542 -19.722 5.293 1.00 . A A . 122 ASP C 1 1
15 39649 1 1 123 ASP CA C 35.529 -18.772 4.612 1.00 . A A . 122 ASP CA 1 1
15 39650 1 1 123 ASP CB C 36.945 -19.224 4.972 1.00 . A A . 122 ASP CB 1 1
15 39651 1 1 123 ASP CG C 37.217 -20.717 4.777 1.00 . A A . 122 ASP CG 1 1
15 39652 1 1 123 ASP H H 36.096 -16.907 5.345 1.00 . A A . 122 ASP H 1 1
15 39653 1 1 123 ASP HA H 35.397 -18.739 3.530 1.00 . A A . 122 ASP HA 1 1
15 39654 1 1 123 ASP HB2 H 37.655 -18.659 4.367 1.00 . A A . 122 ASP HB2 1 1
15 39655 1 1 123 ASP HB3 H 37.139 -18.967 6.013 1.00 . A A . 122 ASP HB3 1 1
15 39656 1 1 123 ASP HD2 H 37.659 -22.035 3.507 1.00 . A A . 122 ASP HD2 1 1
15 39657 1 1 123 ASP N N 35.281 -17.415 5.067 1.00 . A A . 122 ASP N 1 1
15 39658 1 1 123 ASP O O 34.250 -20.797 4.772 1.00 . A A . 122 ASP O 1 1
15 39659 1 1 123 ASP OD1 O 37.334 -21.476 5.751 1.00 . A A . 122 ASP OD1 1 1
15 39660 1 1 123 ASP OD2 O 37.309 -21.099 3.549 1.00 . A A . 122 ASP OD2 1 1
15 39661 1 1 124 ASP C C 31.684 -19.711 6.795 1.00 . A A . 123 ASP C 1 1
15 39662 1 1 124 ASP CA C 33.108 -20.090 7.206 1.00 . A A . 123 ASP CA 1 1
15 39663 1 1 124 ASP CB C 33.250 -19.835 8.708 1.00 . A A . 123 ASP CB 1 1
15 39664 1 1 124 ASP CG C 32.112 -20.388 9.568 1.00 . A A . 123 ASP CG 1 1
15 39665 1 1 124 ASP H H 34.299 -18.415 6.865 1.00 . A A . 123 ASP H 1 1
15 39666 1 1 124 ASP HA H 33.350 -21.126 6.966 1.00 . A A . 123 ASP HA 1 1
15 39667 1 1 124 ASP HB2 H 34.189 -20.273 9.048 1.00 . A A . 123 ASP HB2 1 1
15 39668 1 1 124 ASP HB3 H 33.322 -18.760 8.873 1.00 . A A . 123 ASP HB3 1 1
15 39669 1 1 124 ASP HD2 H 32.021 -22.242 9.887 1.00 . A A . 123 ASP HD2 1 1
15 39670 1 1 124 ASP N N 34.056 -19.291 6.448 1.00 . A A . 123 ASP N 1 1
15 39671 1 1 124 ASP O O 30.799 -20.564 6.752 1.00 . A A . 123 ASP O 1 1
15 39672 1 1 124 ASP OD1 O 31.648 -19.731 10.512 1.00 . A A . 123 ASP OD1 1 1
15 39673 1 1 124 ASP OD2 O 31.695 -21.561 9.231 1.00 . A A . 123 ASP OD2 1 1
15 39674 1 1 125 MET C C 29.674 -18.701 4.887 1.00 . A A . 124 MET C 1 1
15 39675 1 1 125 MET CA C 30.207 -17.928 6.096 1.00 . A A . 124 MET CA 1 1
15 39676 1 1 125 MET CB C 30.320 -16.444 5.744 1.00 . A A . 124 MET CB 1 1
15 39677 1 1 125 MET CE C 29.339 -14.061 7.441 1.00 . A A . 124 MET CE 1 1
15 39678 1 1 125 MET CG C 28.948 -15.853 5.413 1.00 . A A . 124 MET CG 1 1
15 39679 1 1 125 MET H H 32.234 -17.744 6.540 1.00 . A A . 124 MET H 1 1
15 39680 1 1 125 MET HA H 29.552 -18.085 6.953 1.00 . A A . 124 MET HA 1 1
15 39681 1 1 125 MET HB2 H 30.761 -15.901 6.580 1.00 . A A . 124 MET HB2 1 1
15 39682 1 1 125 MET HB3 H 30.989 -16.318 4.893 1.00 . A A . 124 MET HB3 1 1
15 39683 1 1 125 MET HE1 H 30.363 -13.713 7.583 1.00 . A A . 124 MET HE1 1 1
15 39684 1 1 125 MET HE2 H 28.652 -13.387 7.953 1.00 . A A . 124 MET HE2 1 1
15 39685 1 1 125 MET HE3 H 29.237 -15.065 7.853 1.00 . A A . 124 MET HE3 1 1
15 39686 1 1 125 MET HG2 H 28.695 -16.060 4.373 1.00 . A A . 124 MET HG2 1 1
15 39687 1 1 125 MET HG3 H 28.181 -16.325 6.027 1.00 . A A . 124 MET HG3 1 1
15 39688 1 1 125 MET N N 31.508 -18.431 6.502 1.00 . A A . 124 MET N 1 1
15 39689 1 1 125 MET O O 28.469 -18.918 4.766 1.00 . A A . 124 MET O 1 1
15 39690 1 1 125 MET SD S 28.957 -14.091 5.698 1.00 . A A . 124 MET SD 1 1
15 39691 1 1 126 LEU C C 29.771 -21.240 3.226 1.00 . A A . 125 LEU C 1 1
15 39692 1 1 126 LEU CA C 30.236 -19.837 2.827 1.00 . A A . 125 LEU CA 1 1
15 39693 1 1 126 LEU CB C 31.391 -19.834 1.824 1.00 . A A . 125 LEU CB 1 1
15 39694 1 1 126 LEU CD1 C 30.764 -17.420 1.451 1.00 . A A . 125 LEU CD1 1 1
15 39695 1 1 126 LEU CD2 C 33.117 -18.030 2.176 1.00 . A A . 125 LEU CD2 1 1
15 39696 1 1 126 LEU CG C 31.886 -18.458 1.376 1.00 . A A . 125 LEU CG 1 1
15 39697 1 1 126 LEU H H 31.575 -18.913 4.128 1.00 . A A . 125 LEU H 1 1
15 39698 1 1 126 LEU HA H 29.401 -19.316 2.359 1.00 . A A . 125 LEU HA 1 1
15 39699 1 1 126 LEU HB2 H 32.230 -20.374 2.264 1.00 . A A . 125 LEU HB2 1 1
15 39700 1 1 126 LEU HB3 H 31.081 -20.393 0.941 1.00 . A A . 125 LEU HB3 1 1
15 39701 1 1 126 LEU HD11 H 29.840 -17.857 1.073 1.00 . A A . 125 LEU HD11 1 1
15 39702 1 1 126 LEU HD12 H 30.623 -17.113 2.488 1.00 . A A . 125 LEU HD12 1 1
15 39703 1 1 126 LEU HD13 H 31.030 -16.553 0.848 1.00 . A A . 125 LEU HD13 1 1
15 39704 1 1 126 LEU HD21 H 33.310 -18.759 2.964 1.00 . A A . 125 LEU HD21 1 1
15 39705 1 1 126 LEU HD22 H 33.981 -17.975 1.513 1.00 . A A . 125 LEU HD22 1 1
15 39706 1 1 126 LEU HD23 H 32.939 -17.051 2.622 1.00 . A A . 125 LEU HD23 1 1
15 39707 1 1 126 LEU HG H 32.190 -18.528 0.331 1.00 . A A . 125 LEU HG 1 1
15 39708 1 1 126 LEU N N 30.598 -19.094 4.022 1.00 . A A . 125 LEU N 1 1
15 39709 1 1 126 LEU O O 28.669 -21.656 2.871 1.00 . A A . 125 LEU O 1 1
15 39710 1 1 127 ARG C C 28.836 -23.399 4.732 1.00 . A A . 126 ARG C 1 1
15 39711 1 1 127 ARG CA C 30.326 -23.276 4.407 1.00 . A A . 126 ARG CA 1 1
15 39712 1 1 127 ARG CB C 31.143 -23.643 5.646 1.00 . A A . 126 ARG CB 1 1
15 39713 1 1 127 ARG CD C 33.464 -23.971 6.579 1.00 . A A . 126 ARG CD 1 1
15 39714 1 1 127 ARG CG C 32.643 -23.498 5.377 1.00 . A A . 126 ARG CG 1 1
15 39715 1 1 127 ARG CZ C 35.474 -25.441 6.798 1.00 . A A . 126 ARG CZ 1 1
15 39716 1 1 127 ARG H H 31.528 -21.583 4.240 1.00 . A A . 126 ARG H 1 1
15 39717 1 1 127 ARG HA H 30.599 -23.919 3.570 1.00 . A A . 126 ARG HA 1 1
15 39718 1 1 127 ARG HB2 H 30.856 -23.001 6.479 1.00 . A A . 126 ARG HB2 1 1
15 39719 1 1 127 ARG HB3 H 30.921 -24.668 5.943 1.00 . A A . 126 ARG HB3 1 1
15 39720 1 1 127 ARG HD2 H 33.629 -23.141 7.266 1.00 . A A . 126 ARG HD2 1 1
15 39721 1 1 127 ARG HD3 H 32.913 -24.734 7.128 1.00 . A A . 126 ARG HD3 1 1
15 39722 1 1 127 ARG HE H 35.135 -24.174 5.259 1.00 . A A . 126 ARG HE 1 1
15 39723 1 1 127 ARG HG2 H 32.915 -24.078 4.495 1.00 . A A . 126 ARG HG2 1 1
15 39724 1 1 127 ARG HG3 H 32.877 -22.457 5.159 1.00 . A A . 126 ARG HG3 1 1
15 39725 1 1 127 ARG HH11 H 34.148 -25.616 8.341 1.00 . A A . 126 ARG HH11 1 1
15 39726 1 1 127 ARG HH12 H 35.552 -26.622 8.463 1.00 . A A . 126 ARG HH12 1 1
15 39727 1 1 127 ARG HH22 H 37.210 -26.538 6.734 1.00 . A A . 126 ARG HH22 1 1
15 39728 1 1 127 ARG N N 30.634 -21.929 3.957 1.00 . A A . 126 ARG N 1 1
15 39729 1 1 127 ARG NE N 34.762 -24.514 6.122 1.00 . A A . 126 ARG NE 1 1
15 39730 1 1 127 ARG NH1 N 35.019 -25.936 7.969 1.00 . A A . 126 ARG NH1 1 1
15 39731 1 1 127 ARG NH2 N 36.623 -25.856 6.297 1.00 . A A . 126 ARG NH2 1 1
15 39732 1 1 127 ARG O O 28.239 -24.457 4.538 1.00 . A A . 126 ARG O 1 1
15 39733 1 1 128 GLU C C 26.034 -22.960 4.492 1.00 . A A . 127 GLU C 1 1
15 39734 1 1 128 GLU CA C 26.868 -22.273 5.575 1.00 . A A . 127 GLU CA 1 1
15 39735 1 1 128 GLU CB C 26.390 -20.838 5.808 1.00 . A A . 127 GLU CB 1 1
15 39736 1 1 128 GLU CD C 27.117 -21.011 8.217 1.00 . A A . 127 GLU CD 1 1
15 39737 1 1 128 GLU CG C 27.180 -20.174 6.938 1.00 . A A . 127 GLU CG 1 1
15 39738 1 1 128 GLU H H 28.769 -21.445 5.376 1.00 . A A . 127 GLU H 1 1
15 39739 1 1 128 GLU HA H 26.793 -22.830 6.509 1.00 . A A . 127 GLU HA 1 1
15 39740 1 1 128 GLU HB2 H 26.504 -20.260 4.891 1.00 . A A . 127 GLU HB2 1 1
15 39741 1 1 128 GLU HB3 H 25.328 -20.840 6.054 1.00 . A A . 127 GLU HB3 1 1
15 39742 1 1 128 GLU HE2 H 26.287 -21.190 9.898 1.00 . A A . 127 GLU HE2 1 1
15 39743 1 1 128 GLU HG2 H 28.219 -20.045 6.634 1.00 . A A . 127 GLU HG2 1 1
15 39744 1 1 128 GLU HG3 H 26.779 -19.179 7.130 1.00 . A A . 127 GLU HG3 1 1
15 39745 1 1 128 GLU N N 28.277 -22.301 5.221 1.00 . A A . 127 GLU N 1 1
15 39746 1 1 128 GLU O O 25.213 -23.825 4.791 1.00 . A A . 127 GLU O 1 1
15 39747 1 1 128 GLU OE1 O 27.785 -22.051 8.311 1.00 . A A . 127 GLU OE1 1 1
15 39748 1 1 128 GLU OE2 O 26.339 -20.545 9.135 1.00 . A A . 127 GLU OE2 1 1
15 39749 1 1 129 VAL C C 26.554 -23.487 1.028 1.00 . A A . 128 VAL C 1 1
15 39750 1 1 129 VAL CA C 25.556 -23.113 2.126 1.00 . A A . 128 VAL CA 1 1
15 39751 1 1 129 VAL CB C 24.480 -22.136 1.649 1.00 . A A . 128 VAL CB 1 1
15 39752 1 1 129 VAL CG1 C 23.511 -21.792 2.781 1.00 . A A . 128 VAL CG1 1 1
15 39753 1 1 129 VAL CG2 C 25.110 -20.871 1.062 1.00 . A A . 128 VAL CG2 1 1
15 39754 1 1 129 VAL H H 26.945 -21.844 3.021 1.00 . A A . 128 VAL H 1 1
15 39755 1 1 129 VAL HA H 25.060 -24.020 2.472 1.00 . A A . 128 VAL HA 1 1
15 39756 1 1 129 VAL HB H 23.911 -22.624 0.858 1.00 . A A . 128 VAL HB 1 1
15 39757 1 1 129 VAL HG11 H 24.000 -21.958 3.741 1.00 . A A . 128 VAL HG11 1 1
15 39758 1 1 129 VAL HG12 H 23.215 -20.745 2.701 1.00 . A A . 128 VAL HG12 1 1
15 39759 1 1 129 VAL HG13 H 22.627 -22.426 2.709 1.00 . A A . 128 VAL HG13 1 1
15 39760 1 1 129 VAL HG21 H 25.484 -21.082 0.060 1.00 . A A . 128 VAL HG21 1 1
15 39761 1 1 129 VAL HG22 H 24.359 -20.082 1.010 1.00 . A A . 128 VAL HG22 1 1
15 39762 1 1 129 VAL HG23 H 25.934 -20.547 1.697 1.00 . A A . 128 VAL HG23 1 1
15 39763 1 1 129 VAL N N 26.275 -22.548 3.256 1.00 . A A . 128 VAL N 1 1
15 39764 1 1 129 VAL O O 26.159 -23.794 -0.096 1.00 . A A . 128 VAL O 1 1
15 39765 1 1 130 SER C C 29.323 -25.231 0.646 1.00 . A A . 129 SER C 1 1
15 39766 1 1 130 SER CA C 28.885 -23.778 0.451 1.00 . A A . 129 SER CA 1 1
15 39767 1 1 130 SER CB C 30.080 -22.837 0.613 1.00 . A A . 129 SER CB 1 1
15 39768 1 1 130 SER H H 28.140 -23.196 2.307 1.00 . A A . 129 SER H 1 1
15 39769 1 1 130 SER HA H 28.445 -23.640 -0.537 1.00 . A A . 129 SER HA 1 1
15 39770 1 1 130 SER HB2 H 30.554 -22.683 -0.357 1.00 . A A . 129 SER HB2 1 1
15 39771 1 1 130 SER HB3 H 29.731 -21.863 0.955 1.00 . A A . 129 SER HB3 1 1
15 39772 1 1 130 SER HG H 31.400 -22.605 2.099 1.00 . A A . 129 SER HG 1 1
15 39773 1 1 130 SER N N 27.827 -23.448 1.391 1.00 . A A . 129 SER N 1 1
15 39774 1 1 130 SER O O 30.394 -25.627 0.188 1.00 . A A . 129 SER O 1 1
15 39775 1 1 130 SER OG O 31.040 -23.347 1.534 1.00 . A A . 129 SER OG 1 1
15 39776 1 1 131 ASP C C 30.237 -27.542 1.945 1.00 . A A . 130 ASP C 1 1
15 39777 1 1 131 ASP CA C 28.758 -27.387 1.587 1.00 . A A . 130 ASP CA 1 1
15 39778 1 1 131 ASP CB C 28.478 -28.245 0.352 1.00 . A A . 130 ASP CB 1 1
15 39779 1 1 131 ASP CG C 28.787 -29.735 0.516 1.00 . A A . 130 ASP CG 1 1
15 39780 1 1 131 ASP H H 27.603 -25.656 1.694 1.00 . A A . 130 ASP H 1 1
15 39781 1 1 131 ASP HA H 28.098 -27.665 2.408 1.00 . A A . 130 ASP HA 1 1
15 39782 1 1 131 ASP HB2 H 27.428 -28.135 0.082 1.00 . A A . 130 ASP HB2 1 1
15 39783 1 1 131 ASP HB3 H 29.063 -27.858 -0.482 1.00 . A A . 130 ASP HB3 1 1
15 39784 1 1 131 ASP HD2 H 29.336 -30.754 2.001 1.00 . A A . 130 ASP HD2 1 1
15 39785 1 1 131 ASP N N 28.472 -25.986 1.326 1.00 . A A . 130 ASP N 1 1
15 39786 1 1 131 ASP O O 30.908 -28.445 1.448 1.00 . A A . 130 ASP O 1 1
15 39787 1 1 131 ASP OD1 O 29.229 -30.403 -0.430 1.00 . A A . 130 ASP OD1 1 1
15 39788 1 1 131 ASP OD2 O 28.554 -30.213 1.691 1.00 . A A . 130 ASP OD2 1 1
15 39789 1 1 132 GLY C C 33.037 -26.573 2.041 1.00 . A A . 131 GLY C 1 1
15 39790 1 1 132 GLY CA C 32.089 -26.676 3.237 1.00 . A A . 131 GLY CA 1 1
15 39791 1 1 132 GLY H H 30.149 -25.918 3.206 1.00 . A A . 131 GLY H 1 1
15 39792 1 1 132 GLY HA2 H 32.276 -25.851 3.925 1.00 . A A . 131 GLY HA2 1 1
15 39793 1 1 132 GLY HA3 H 32.286 -27.598 3.784 1.00 . A A . 131 GLY HA3 1 1
15 39794 1 1 132 GLY N N 30.702 -26.649 2.806 1.00 . A A . 131 GLY N 1 1
15 39795 1 1 132 GLY O O 34.035 -27.289 1.972 1.00 . A A . 131 GLY O 1 1
15 39796 1 1 133 SER C C 34.320 -24.187 0.077 1.00 . A A . 132 SER C 1 1
15 39797 1 1 133 SER CA C 33.500 -25.472 -0.062 1.00 . A A . 132 SER CA 1 1
15 39798 1 1 133 SER CB C 32.627 -25.411 -1.317 1.00 . A A . 132 SER CB 1 1
15 39799 1 1 133 SER H H 31.879 -25.099 1.192 1.00 . A A . 132 SER H 1 1
15 39800 1 1 133 SER HA H 34.156 -26.340 -0.118 1.00 . A A . 132 SER HA 1 1
15 39801 1 1 133 SER HB2 H 32.145 -26.377 -1.470 1.00 . A A . 132 SER HB2 1 1
15 39802 1 1 133 SER HB3 H 31.833 -24.679 -1.171 1.00 . A A . 132 SER HB3 1 1
15 39803 1 1 133 SER HG H 32.957 -24.292 -2.943 1.00 . A A . 132 SER HG 1 1
15 39804 1 1 133 SER N N 32.692 -25.677 1.128 1.00 . A A . 132 SER N 1 1
15 39805 1 1 133 SER O O 35.478 -24.227 0.488 1.00 . A A . 132 SER O 1 1
15 39806 1 1 133 SER OG O 33.381 -25.068 -2.476 1.00 . A A . 132 SER OG 1 1
15 39807 1 1 134 GLY C C 33.641 -20.758 -1.086 1.00 . A A . 133 GLY C 1 1
15 39808 1 1 134 GLY CA C 34.341 -21.784 -0.193 1.00 . A A . 133 GLY CA 1 1
15 39809 1 1 134 GLY H H 32.743 -23.054 -0.607 1.00 . A A . 133 GLY H 1 1
15 39810 1 1 134 GLY HA2 H 34.339 -21.435 0.839 1.00 . A A . 133 GLY HA2 1 1
15 39811 1 1 134 GLY HA3 H 35.384 -21.882 -0.494 1.00 . A A . 133 GLY HA3 1 1
15 39812 1 1 134 GLY N N 33.685 -23.078 -0.274 1.00 . A A . 133 GLY N 1 1
15 39813 1 1 134 GLY O O 33.731 -19.555 -0.844 1.00 . A A . 133 GLY O 1 1
15 39814 1 1 135 GLU C C 30.751 -20.753 -3.024 1.00 . A A . 134 GLU C 1 1
15 39815 1 1 135 GLU CA C 32.242 -20.414 -3.029 1.00 . A A . 134 GLU CA 1 1
15 39816 1 1 135 GLU CB C 32.825 -20.527 -4.439 1.00 . A A . 134 GLU CB 1 1
15 39817 1 1 135 GLU CD C 34.940 -20.865 -5.771 1.00 . A A . 134 GLU CD 1 1
15 39818 1 1 135 GLU CG C 34.355 -20.506 -4.404 1.00 . A A . 134 GLU CG 1 1
15 39819 1 1 135 GLU H H 32.890 -22.250 -2.289 1.00 . A A . 134 GLU H 1 1
15 39820 1 1 135 GLU HA H 32.392 -19.398 -2.662 1.00 . A A . 134 GLU HA 1 1
15 39821 1 1 135 GLU HB2 H 32.482 -21.451 -4.905 1.00 . A A . 134 GLU HB2 1 1
15 39822 1 1 135 GLU HB3 H 32.461 -19.705 -5.055 1.00 . A A . 134 GLU HB3 1 1
15 39823 1 1 135 GLU HE2 H 36.154 -22.301 -5.871 1.00 . A A . 134 GLU HE2 1 1
15 39824 1 1 135 GLU HG2 H 34.701 -19.517 -4.104 1.00 . A A . 134 GLU HG2 1 1
15 39825 1 1 135 GLU HG3 H 34.715 -21.210 -3.653 1.00 . A A . 134 GLU HG3 1 1
15 39826 1 1 135 GLU N N 32.958 -21.270 -2.099 1.00 . A A . 134 GLU N 1 1
15 39827 1 1 135 GLU O O 30.365 -21.863 -2.660 1.00 . A A . 134 GLU O 1 1
15 39828 1 1 135 GLU OE1 O 35.155 -19.975 -6.607 1.00 . A A . 134 GLU OE1 1 1
15 39829 1 1 135 GLU OE2 O 35.174 -22.121 -5.951 1.00 . A A . 134 GLU OE2 1 1
15 39830 1 1 136 ILE C C 27.991 -19.522 -4.848 1.00 . A A . 135 ILE C 1 1
15 39831 1 1 136 ILE CA C 28.512 -19.959 -3.477 1.00 . A A . 135 ILE CA 1 1
15 39832 1 1 136 ILE CB C 27.842 -19.237 -2.306 1.00 . A A . 135 ILE CB 1 1
15 39833 1 1 136 ILE CD1 C 27.837 -17.144 -0.898 1.00 . A A . 135 ILE CD1 1 1
15 39834 1 1 136 ILE CG1 C 28.371 -17.807 -2.170 1.00 . A A . 135 ILE CG1 1 1
15 39835 1 1 136 ILE CG2 C 28.000 -20.032 -1.009 1.00 . A A . 135 ILE CG2 1 1
15 39836 1 1 136 ILE H H 30.275 -18.877 -3.725 1.00 . A A . 135 ILE H 1 1
15 39837 1 1 136 ILE HA H 28.313 -21.024 -3.355 1.00 . A A . 135 ILE HA 1 1
15 39838 1 1 136 ILE HB H 26.775 -19.167 -2.513 1.00 . A A . 135 ILE HB 1 1
15 39839 1 1 136 ILE HD11 H 28.183 -17.700 -0.026 1.00 . A A . 135 ILE HD11 1 1
15 39840 1 1 136 ILE HD12 H 28.201 -16.118 -0.843 1.00 . A A . 135 ILE HD12 1 1
15 39841 1 1 136 ILE HD13 H 26.747 -17.143 -0.919 1.00 . A A . 135 ILE HD13 1 1
15 39842 1 1 136 ILE HG12 H 29.460 -17.819 -2.148 1.00 . A A . 135 ILE HG12 1 1
15 39843 1 1 136 ILE HG13 H 28.075 -17.222 -3.041 1.00 . A A . 135 ILE HG13 1 1
15 39844 1 1 136 ILE HG21 H 29.055 -20.082 -0.739 1.00 . A A . 135 ILE HG21 1 1
15 39845 1 1 136 ILE HG22 H 27.444 -19.540 -0.211 1.00 . A A . 135 ILE HG22 1 1
15 39846 1 1 136 ILE HG23 H 27.614 -21.041 -1.152 1.00 . A A . 135 ILE HG23 1 1
15 39847 1 1 136 ILE N N 29.952 -19.777 -3.431 1.00 . A A . 135 ILE N 1 1
15 39848 1 1 136 ILE O O 28.173 -18.374 -5.248 1.00 . A A . 135 ILE O 1 1
15 39849 1 1 137 ASN C C 25.403 -19.592 -6.698 1.00 . A A . 136 ASN C 1 1
15 39850 1 1 137 ASN CA C 26.804 -20.189 -6.847 1.00 . A A . 136 ASN CA 1 1
15 39851 1 1 137 ASN CB C 26.686 -21.472 -7.672 1.00 . A A . 136 ASN CB 1 1
15 39852 1 1 137 ASN CG C 26.654 -22.705 -6.766 1.00 . A A . 136 ASN CG 1 1
15 39853 1 1 137 ASN H H 27.209 -21.394 -5.197 1.00 . A A . 136 ASN H 1 1
15 39854 1 1 137 ASN HA H 27.505 -19.495 -7.311 1.00 . A A . 136 ASN HA 1 1
15 39855 1 1 137 ASN HB2 H 25.781 -21.437 -8.278 1.00 . A A . 136 ASN HB2 1 1
15 39856 1 1 137 ASN HB3 H 27.528 -21.544 -8.361 1.00 . A A . 136 ASN HB3 1 1
15 39857 1 1 137 ASN HD21 H 24.774 -23.076 -7.419 1.00 . A A . 136 ASN HD21 1 1
15 39858 1 1 137 ASN HD22 H 25.395 -24.209 -6.265 1.00 . A A . 136 ASN HD22 1 1
15 39859 1 1 137 ASN N N 27.353 -20.462 -5.530 1.00 . A A . 136 ASN N 1 1
15 39860 1 1 137 ASN ND2 N 25.514 -23.386 -6.821 1.00 . A A . 136 ASN ND2 1 1
15 39861 1 1 137 ASN O O 24.895 -19.462 -5.585 1.00 . A A . 136 ASN O 1 1
15 39862 1 1 137 ASN OD1 O 27.602 -23.016 -6.064 1.00 . A A . 136 ASN OD1 1 1
15 39863 1 1 138 ILE C C 22.543 -19.551 -7.025 1.00 . A A . 137 ILE C 1 1
15 39864 1 1 138 ILE CA C 23.485 -18.666 -7.844 1.00 . A A . 137 ILE CA 1 1
15 39865 1 1 138 ILE CB C 23.014 -18.430 -9.281 1.00 . A A . 137 ILE CB 1 1
15 39866 1 1 138 ILE CD1 C 21.972 -16.241 -8.588 1.00 . A A . 137 ILE CD1 1 1
15 39867 1 1 138 ILE CG1 C 21.748 -17.572 -9.308 1.00 . A A . 137 ILE CG1 1 1
15 39868 1 1 138 ILE CG2 C 22.824 -19.756 -10.020 1.00 . A A . 137 ILE CG2 1 1
15 39869 1 1 138 ILE H H 25.238 -19.355 -8.736 1.00 . A A . 137 ILE H 1 1
15 39870 1 1 138 ILE HA H 23.550 -17.691 -7.362 1.00 . A A . 137 ILE HA 1 1
15 39871 1 1 138 ILE HB H 23.790 -17.876 -9.808 1.00 . A A . 137 ILE HB 1 1
15 39872 1 1 138 ILE HD11 H 21.142 -15.567 -8.803 1.00 . A A . 137 ILE HD11 1 1
15 39873 1 1 138 ILE HD12 H 22.030 -16.415 -7.514 1.00 . A A . 137 ILE HD12 1 1
15 39874 1 1 138 ILE HD13 H 22.903 -15.793 -8.934 1.00 . A A . 137 ILE HD13 1 1
15 39875 1 1 138 ILE HG12 H 21.453 -17.386 -10.341 1.00 . A A . 137 ILE HG12 1 1
15 39876 1 1 138 ILE HG13 H 20.928 -18.112 -8.835 1.00 . A A . 137 ILE HG13 1 1
15 39877 1 1 138 ILE HG21 H 21.759 -19.958 -10.136 1.00 . A A . 137 ILE HG21 1 1
15 39878 1 1 138 ILE HG22 H 23.291 -19.695 -11.003 1.00 . A A . 137 ILE HG22 1 1
15 39879 1 1 138 ILE HG23 H 23.286 -20.561 -9.448 1.00 . A A . 137 ILE HG23 1 1
15 39880 1 1 138 ILE N N 24.818 -19.246 -7.835 1.00 . A A . 137 ILE N 1 1
15 39881 1 1 138 ILE O O 21.508 -19.087 -6.549 1.00 . A A . 137 ILE O 1 1
15 39882 1 1 139 GLN C C 22.480 -21.679 -4.644 1.00 . A A . 138 GLN C 1 1
15 39883 1 1 139 GLN CA C 22.139 -21.762 -6.133 1.00 . A A . 138 GLN CA 1 1
15 39884 1 1 139 GLN CB C 22.340 -23.183 -6.663 1.00 . A A . 138 GLN CB 1 1
15 39885 1 1 139 GLN CD C 20.918 -22.914 -8.728 1.00 . A A . 138 GLN CD 1 1
15 39886 1 1 139 GLN CG C 22.321 -23.206 -8.192 1.00 . A A . 138 GLN CG 1 1
15 39887 1 1 139 GLN H H 23.779 -21.177 -7.277 1.00 . A A . 138 GLN H 1 1
15 39888 1 1 139 GLN HA H 21.103 -21.464 -6.293 1.00 . A A . 138 GLN HA 1 1
15 39889 1 1 139 GLN HB2 H 23.289 -23.579 -6.301 1.00 . A A . 138 GLN HB2 1 1
15 39890 1 1 139 GLN HB3 H 21.556 -23.834 -6.276 1.00 . A A . 138 GLN HB3 1 1
15 39891 1 1 139 GLN HE21 H 21.295 -20.938 -8.504 1.00 . A A . 138 GLN HE21 1 1
15 39892 1 1 139 GLN HE22 H 19.728 -21.327 -9.130 1.00 . A A . 138 GLN HE22 1 1
15 39893 1 1 139 GLN HG2 H 23.023 -22.468 -8.580 1.00 . A A . 138 GLN HG2 1 1
15 39894 1 1 139 GLN HG3 H 22.655 -24.181 -8.549 1.00 . A A . 138 GLN HG3 1 1
15 39895 1 1 139 GLN N N 22.936 -20.808 -6.886 1.00 . A A . 138 GLN N 1 1
15 39896 1 1 139 GLN NE2 N 20.622 -21.619 -8.793 1.00 . A A . 138 GLN NE2 1 1
15 39897 1 1 139 GLN O O 21.602 -21.443 -3.815 1.00 . A A . 138 GLN O 1 1
15 39898 1 1 139 GLN OE1 O 20.154 -23.806 -9.059 1.00 . A A . 138 GLN OE1 1 1
15 39899 1 1 140 GLN C C 23.999 -20.432 -2.388 1.00 . A A . 139 GLN C 1 1
15 39900 1 1 140 GLN CA C 24.223 -21.827 -2.974 1.00 . A A . 139 GLN CA 1 1
15 39901 1 1 140 GLN CB C 25.696 -22.231 -2.880 1.00 . A A . 139 GLN CB 1 1
15 39902 1 1 140 GLN CD C 27.351 -23.985 -3.618 1.00 . A A . 139 GLN CD 1 1
15 39903 1 1 140 GLN CG C 25.888 -23.697 -3.274 1.00 . A A . 139 GLN CG 1 1
15 39904 1 1 140 GLN H H 24.464 -22.068 -5.029 1.00 . A A . 139 GLN H 1 1
15 39905 1 1 140 GLN HA H 23.618 -22.556 -2.436 1.00 . A A . 139 GLN HA 1 1
15 39906 1 1 140 GLN HB2 H 26.294 -21.594 -3.532 1.00 . A A . 139 GLN HB2 1 1
15 39907 1 1 140 GLN HB3 H 26.056 -22.074 -1.864 1.00 . A A . 139 GLN HB3 1 1
15 39908 1 1 140 GLN HE21 H 27.898 -22.616 -2.231 1.00 . A A . 139 GLN HE21 1 1
15 39909 1 1 140 GLN HE22 H 29.205 -23.387 -3.066 1.00 . A A . 139 GLN HE22 1 1
15 39910 1 1 140 GLN HG2 H 25.570 -24.342 -2.454 1.00 . A A . 139 GLN HG2 1 1
15 39911 1 1 140 GLN HG3 H 25.256 -23.934 -4.129 1.00 . A A . 139 GLN HG3 1 1
15 39912 1 1 140 GLN N N 23.756 -21.877 -4.349 1.00 . A A . 139 GLN N 1 1
15 39913 1 1 140 GLN NE2 N 28.224 -23.270 -2.914 1.00 . A A . 139 GLN NE2 1 1
15 39914 1 1 140 GLN O O 23.327 -20.284 -1.368 1.00 . A A . 139 GLN O 1 1
15 39915 1 1 140 GLN OE1 O 27.667 -24.802 -4.468 1.00 . A A . 139 GLN OE1 1 1
15 39916 1 1 141 PHE C C 23.011 -17.760 -2.182 1.00 . A A . 140 PHE C 1 1
15 39917 1 1 141 PHE CA C 24.447 -18.066 -2.614 1.00 . A A . 140 PHE CA 1 1
15 39918 1 1 141 PHE CB C 24.808 -17.178 -3.807 1.00 . A A . 140 PHE CB 1 1
15 39919 1 1 141 PHE CD1 C 24.978 -15.032 -2.528 1.00 . A A . 140 PHE CD1 1 1
15 39920 1 1 141 PHE CD2 C 23.684 -15.049 -4.497 1.00 . A A . 140 PHE CD2 1 1
15 39921 1 1 141 PHE CE1 C 24.672 -13.658 -2.339 1.00 . A A . 140 PHE CE1 1 1
15 39922 1 1 141 PHE CE2 C 23.378 -13.675 -4.308 1.00 . A A . 140 PHE CE2 1 1
15 39923 1 1 141 PHE CG C 24.478 -15.698 -3.603 1.00 . A A . 140 PHE CG 1 1
15 39924 1 1 141 PHE CZ C 23.878 -13.009 -3.233 1.00 . A A . 140 PHE CZ 1 1
15 39925 1 1 141 PHE H H 25.121 -19.573 -3.885 1.00 . A A . 140 PHE H 1 1
15 39926 1 1 141 PHE HA H 25.116 -17.935 -1.764 1.00 . A A . 140 PHE HA 1 1
15 39927 1 1 141 PHE HB2 H 25.874 -17.277 -4.012 1.00 . A A . 140 PHE HB2 1 1
15 39928 1 1 141 PHE HB3 H 24.279 -17.539 -4.689 1.00 . A A . 140 PHE HB3 1 1
15 39929 1 1 141 PHE HD1 H 25.614 -15.552 -1.812 1.00 . A A . 140 PHE HD1 1 1
15 39930 1 1 141 PHE HD2 H 23.283 -15.583 -5.358 1.00 . A A . 140 PHE HD2 1 1
15 39931 1 1 141 PHE HE1 H 25.073 -13.124 -1.478 1.00 . A A . 140 PHE HE1 1 1
15 39932 1 1 141 PHE HE2 H 22.742 -13.155 -5.024 1.00 . A A . 140 PHE HE2 1 1
15 39933 1 1 141 PHE HZ H 23.643 -11.954 -3.088 1.00 . A A . 140 PHE HZ 1 1
15 39934 1 1 141 PHE N N 24.575 -19.444 -3.057 1.00 . A A . 140 PHE N 1 1
15 39935 1 1 141 PHE O O 22.786 -17.233 -1.094 1.00 . A A . 140 PHE O 1 1
15 39936 1 1 142 ALA C C 20.313 -18.495 -1.428 1.00 . A A . 141 ALA C 1 1
15 39937 1 1 142 ALA CA C 20.670 -17.873 -2.779 1.00 . A A . 141 ALA CA 1 1
15 39938 1 1 142 ALA CB C 19.825 -18.438 -3.923 1.00 . A A . 141 ALA CB 1 1
15 39939 1 1 142 ALA H H 22.270 -18.532 -3.940 1.00 . A A . 141 ALA H 1 1
15 39940 1 1 142 ALA HA H 20.515 -16.796 -2.727 1.00 . A A . 141 ALA HA 1 1
15 39941 1 1 142 ALA HB1 H 20.359 -18.314 -4.865 1.00 . A A . 141 ALA HB1 1 1
15 39942 1 1 142 ALA HB2 H 19.637 -19.497 -3.747 1.00 . A A . 141 ALA HB2 1 1
15 39943 1 1 142 ALA HB3 H 18.876 -17.904 -3.971 1.00 . A A . 141 ALA HB3 1 1
15 39944 1 1 142 ALA N N 22.078 -18.104 -3.057 1.00 . A A . 141 ALA N 1 1
15 39945 1 1 142 ALA O O 19.501 -17.947 -0.684 1.00 . A A . 141 ALA O 1 1
15 39946 1 1 143 ALA C C 20.828 -19.351 1.264 1.00 . A A . 142 ALA C 1 1
15 39947 1 1 143 ALA CA C 20.695 -20.333 0.098 1.00 . A A . 142 ALA CA 1 1
15 39948 1 1 143 ALA CB C 21.662 -21.513 0.216 1.00 . A A . 142 ALA CB 1 1
15 39949 1 1 143 ALA H H 21.596 -20.069 -1.762 1.00 . A A . 142 ALA H 1 1
15 39950 1 1 143 ALA HA H 19.675 -20.716 0.071 1.00 . A A . 142 ALA HA 1 1
15 39951 1 1 143 ALA HB1 H 22.643 -21.150 0.522 1.00 . A A . 142 ALA HB1 1 1
15 39952 1 1 143 ALA HB2 H 21.287 -22.217 0.959 1.00 . A A . 142 ALA HB2 1 1
15 39953 1 1 143 ALA HB3 H 21.744 -22.013 -0.749 1.00 . A A . 142 ALA HB3 1 1
15 39954 1 1 143 ALA N N 20.937 -19.630 -1.151 1.00 . A A . 142 ALA N 1 1
15 39955 1 1 143 ALA O O 20.122 -19.470 2.264 1.00 . A A . 142 ALA O 1 1
15 39956 1 1 144 LEU C C 20.802 -16.417 2.145 1.00 . A A . 143 LEU C 1 1
15 39957 1 1 144 LEU CA C 21.973 -17.401 2.122 1.00 . A A . 143 LEU CA 1 1
15 39958 1 1 144 LEU CB C 23.334 -16.734 1.918 1.00 . A A . 143 LEU CB 1 1
15 39959 1 1 144 LEU CD1 C 25.601 -17.530 1.152 1.00 . A A . 143 LEU CD1 1 1
15 39960 1 1 144 LEU CD2 C 25.143 -17.167 3.621 1.00 . A A . 143 LEU CD2 1 1
15 39961 1 1 144 LEU CG C 24.557 -17.583 2.270 1.00 . A A . 143 LEU CG 1 1
15 39962 1 1 144 LEU H H 22.308 -18.313 0.280 1.00 . A A . 143 LEU H 1 1
15 39963 1 1 144 LEU HA H 22.008 -17.918 3.081 1.00 . A A . 143 LEU HA 1 1
15 39964 1 1 144 LEU HB2 H 23.415 -16.431 0.874 1.00 . A A . 143 LEU HB2 1 1
15 39965 1 1 144 LEU HB3 H 23.364 -15.823 2.517 1.00 . A A . 143 LEU HB3 1 1
15 39966 1 1 144 LEU HD11 H 25.507 -18.417 0.525 1.00 . A A . 143 LEU HD11 1 1
15 39967 1 1 144 LEU HD12 H 25.440 -16.638 0.546 1.00 . A A . 143 LEU HD12 1 1
15 39968 1 1 144 LEU HD13 H 26.599 -17.498 1.588 1.00 . A A . 143 LEU HD13 1 1
15 39969 1 1 144 LEU HD21 H 26.048 -16.582 3.460 1.00 . A A . 143 LEU HD21 1 1
15 39970 1 1 144 LEU HD22 H 24.413 -16.567 4.164 1.00 . A A . 143 LEU HD22 1 1
15 39971 1 1 144 LEU HD23 H 25.385 -18.058 4.201 1.00 . A A . 143 LEU HD23 1 1
15 39972 1 1 144 LEU HG H 24.237 -18.620 2.363 1.00 . A A . 143 LEU HG 1 1
15 39973 1 1 144 LEU N N 21.738 -18.403 1.096 1.00 . A A . 143 LEU N 1 1
15 39974 1 1 144 LEU O O 20.314 -16.052 3.214 1.00 . A A . 143 LEU O 1 1
15 39975 1 1 145 LEU C C 17.962 -15.853 0.808 1.00 . A A . 144 LEU C 1 1
15 39976 1 1 145 LEU CA C 19.281 -15.079 0.823 1.00 . A A . 144 LEU CA 1 1
15 39977 1 1 145 LEU CB C 19.481 -14.181 -0.399 1.00 . A A . 144 LEU CB 1 1
15 39978 1 1 145 LEU CD1 C 20.975 -12.786 -1.876 1.00 . A A . 144 LEU CD1 1 1
15 39979 1 1 145 LEU CD2 C 21.476 -13.005 0.601 1.00 . A A . 144 LEU CD2 1 1
15 39980 1 1 145 LEU CG C 20.910 -13.690 -0.644 1.00 . A A . 144 LEU CG 1 1
15 39981 1 1 145 LEU H H 20.788 -16.316 0.089 1.00 . A A . 144 LEU H 1 1
15 39982 1 1 145 LEU HA H 19.293 -14.435 1.702 1.00 . A A . 144 LEU HA 1 1
15 39983 1 1 145 LEU HB2 H 19.148 -14.724 -1.283 1.00 . A A . 144 LEU HB2 1 1
15 39984 1 1 145 LEU HB3 H 18.832 -13.311 -0.296 1.00 . A A . 144 LEU HB3 1 1
15 39985 1 1 145 LEU HD11 H 21.680 -11.975 -1.695 1.00 . A A . 144 LEU HD11 1 1
15 39986 1 1 145 LEU HD12 H 21.304 -13.367 -2.737 1.00 . A A . 144 LEU HD12 1 1
15 39987 1 1 145 LEU HD13 H 19.987 -12.370 -2.075 1.00 . A A . 144 LEU HD13 1 1
15 39988 1 1 145 LEU HD21 H 22.460 -12.594 0.374 1.00 . A A . 144 LEU HD21 1 1
15 39989 1 1 145 LEU HD22 H 20.808 -12.199 0.907 1.00 . A A . 144 LEU HD22 1 1
15 39990 1 1 145 LEU HD23 H 21.562 -13.732 1.408 1.00 . A A . 144 LEU HD23 1 1
15 39991 1 1 145 LEU HG H 21.538 -14.557 -0.848 1.00 . A A . 144 LEU HG 1 1
15 39992 1 1 145 LEU N N 20.386 -16.014 0.953 1.00 . A A . 144 LEU N 1 1
15 39993 1 1 145 LEU O O 16.913 -15.294 0.491 1.00 . A A . 144 LEU O 1 1
15 39994 1 1 146 SER C C 16.655 -18.511 2.602 1.00 . A A . 145 SER C 1 1
15 39995 1 1 146 SER CA C 16.884 -17.986 1.183 1.00 . A A . 145 SER CA 1 1
15 39996 1 1 146 SER CB C 17.028 -19.151 0.203 1.00 . A A . 145 SER CB 1 1
15 39997 1 1 146 SER H H 18.914 -17.576 1.410 1.00 . A A . 145 SER H 1 1
15 39998 1 1 146 SER HA H 16.055 -17.351 0.872 1.00 . A A . 145 SER HA 1 1
15 39999 1 1 146 SER HB2 H 17.299 -18.767 -0.780 1.00 . A A . 145 SER HB2 1 1
15 40000 1 1 146 SER HB3 H 17.843 -19.799 0.527 1.00 . A A . 145 SER HB3 1 1
15 40001 1 1 146 SER HG H 15.706 -20.233 -0.840 1.00 . A A . 145 SER HG 1 1
15 40002 1 1 146 SER N N 18.057 -17.129 1.154 1.00 . A A . 145 SER N 1 1
15 40003 1 1 146 SER O O 15.514 -18.689 3.026 1.00 . A A . 145 SER O 1 1
15 40004 1 1 146 SER OG O 15.829 -19.914 0.100 1.00 . A A . 145 SER OG 1 1
15 40005 1 1 147 LYS C C 18.920 -18.762 5.436 1.00 . A A . 146 LYS C 1 1
15 40006 1 1 147 LYS CA C 17.693 -19.245 4.660 1.00 . A A . 146 LYS CA 1 1
15 40007 1 1 147 LYS CB C 17.523 -20.766 4.664 1.00 . A A . 146 LYS CB 1 1
15 40008 1 1 147 LYS CD C 17.149 -20.518 7.145 1.00 . A A . 146 LYS CD 1 1
15 40009 1 1 147 LYS CE C 18.609 -20.850 7.463 1.00 . A A . 146 LYS CE 1 1
15 40010 1 1 147 LYS CG C 16.693 -21.221 5.866 1.00 . A A . 146 LYS CG 1 1
15 40011 1 1 147 LYS H H 18.683 -18.597 2.945 1.00 . A A . 146 LYS H 1 1
15 40012 1 1 147 LYS HA H 16.803 -18.820 5.122 1.00 . A A . 146 LYS HA 1 1
15 40013 1 1 147 LYS HB2 H 17.038 -21.084 3.741 1.00 . A A . 146 LYS HB2 1 1
15 40014 1 1 147 LYS HB3 H 18.502 -21.245 4.691 1.00 . A A . 146 LYS HB3 1 1
15 40015 1 1 147 LYS HD2 H 17.034 -19.439 7.033 1.00 . A A . 146 LYS HD2 1 1
15 40016 1 1 147 LYS HD3 H 16.514 -20.820 7.978 1.00 . A A . 146 LYS HD3 1 1
15 40017 1 1 147 LYS HE2 H 19.187 -20.896 6.541 1.00 . A A . 146 LYS HE2 1 1
15 40018 1 1 147 LYS HE3 H 19.044 -20.058 8.073 1.00 . A A . 146 LYS HE3 1 1
15 40019 1 1 147 LYS HG2 H 15.639 -21.009 5.686 1.00 . A A . 146 LYS HG2 1 1
15 40020 1 1 147 LYS HG3 H 16.785 -22.300 5.987 1.00 . A A . 146 LYS HG3 1 1
15 40021 1 1 147 LYS HZ1 H 18.433 -22.057 9.153 1.00 . A A . 146 LYS HZ1 1 1
15 40022 1 1 147 LYS HZ3 H 19.644 -22.517 8.166 1.00 . A A . 146 LYS HZ3 1 1
15 40023 1 1 147 LYS N N 17.759 -18.744 3.297 1.00 . A A . 146 LYS N 1 1
15 40024 1 1 147 LYS NZ N 18.702 -22.142 8.179 1.00 . A A . 146 LYS NZ 1 1
15 40025 1 1 147 LYS O O 18.800 -17.947 6.349 1.00 . A A . 146 LYS O 1 1
15 40026 1 1 148 GLY C C 21.830 -20.050 6.583 1.00 . A A . 147 GLY C 1 1
15 40027 1 1 148 GLY CA C 21.320 -18.916 5.691 1.00 . A A . 147 GLY CA 1 1
15 40028 1 1 148 GLY H H 20.162 -19.947 4.300 1.00 . A A . 147 GLY H 1 1
15 40029 1 1 148 GLY HA2 H 22.069 -18.678 4.936 1.00 . A A . 147 GLY HA2 1 1
15 40030 1 1 148 GLY HA3 H 21.172 -18.017 6.289 1.00 . A A . 147 GLY HA3 1 1
15 40031 1 1 148 GLY N N 20.073 -19.284 5.044 1.00 . A A . 147 GLY N 1 1
15 40032 1 1 148 GLY O O 22.165 -21.128 6.094 1.00 . A A . 147 GLY O 1 1
15 40033 1 1 149 SER C C 22.356 -20.138 10.244 1.00 . A A . 148 SER C 1 1
15 40034 1 1 149 SER CA C 22.338 -20.750 8.842 1.00 . A A . 148 SER CA 1 1
15 40035 1 1 149 SER CB C 23.728 -21.272 8.473 1.00 . A A . 148 SER CB 1 1
15 40036 1 1 149 SER H H 21.600 -18.889 8.267 1.00 . A A . 148 SER H 1 1
15 40037 1 1 149 SER HA H 21.618 -21.567 8.791 1.00 . A A . 148 SER HA 1 1
15 40038 1 1 149 SER HB2 H 23.649 -21.931 7.608 1.00 . A A . 148 SER HB2 1 1
15 40039 1 1 149 SER HB3 H 24.363 -20.436 8.180 1.00 . A A . 148 SER HB3 1 1
15 40040 1 1 149 SER HG H 23.649 -22.502 10.049 1.00 . A A . 148 SER HG 1 1
15 40041 1 1 149 SER N N 21.874 -19.768 7.877 1.00 . A A . 148 SER N 1 1
15 40042 1 1 149 SER O O 23.134 -19.225 10.517 1.00 . A A . 148 SER O 1 1
15 40043 1 1 149 SER OG O 24.338 -21.976 9.551 1.00 . A A . 148 SER OG 1 1
15 40044 1 1 150 SER C C 21.110 -18.681 12.470 1.00 . A A . 149 SER C 1 1
15 40045 1 1 150 SER CA C 21.397 -20.183 12.464 1.00 . A A . 149 SER CA 1 1
15 40046 1 1 150 SER CB C 22.680 -20.481 13.242 1.00 . A A . 149 SER CB 1 1
15 40047 1 1 150 SER H H 20.861 -21.409 10.867 1.00 . A A . 149 SER H 1 1
15 40048 1 1 150 SER HA H 20.568 -20.733 12.909 1.00 . A A . 149 SER HA 1 1
15 40049 1 1 150 SER HB2 H 23.520 -19.980 12.762 1.00 . A A . 149 SER HB2 1 1
15 40050 1 1 150 SER HB3 H 22.598 -20.072 14.249 1.00 . A A . 149 SER HB3 1 1
15 40051 1 1 150 SER HG H 23.895 -22.062 13.066 1.00 . A A . 149 SER HG 1 1
15 40052 1 1 150 SER N N 21.490 -20.666 11.097 1.00 . A A . 149 SER N 1 1
15 40053 1 1 150 SER O O 21.872 -17.901 13.040 1.00 . A A . 149 SER O 1 1
15 40054 1 1 150 SER OG O 22.945 -21.880 13.320 1.00 . A A . 149 SER OG 1 1
15 40055 1 1 151 THR C C 18.419 -16.657 12.676 1.00 . A A . 150 THR C 1 1
15 40056 1 1 151 THR CA C 19.611 -16.923 11.753 1.00 . A A . 150 THR CA 1 1
15 40057 1 1 151 THR CB C 19.329 -16.591 10.287 1.00 . A A . 150 THR CB 1 1
15 40058 1 1 151 THR CG2 C 20.404 -17.139 9.345 1.00 . A A . 150 THR CG2 1 1
15 40059 1 1 151 THR H H 19.394 -18.959 11.368 1.00 . A A . 150 THR H 1 1
15 40060 1 1 151 THR HA H 20.437 -16.311 12.113 1.00 . A A . 150 THR HA 1 1
15 40061 1 1 151 THR HB H 19.201 -15.518 10.148 1.00 . A A . 150 THR HB 1 1
15 40062 1 1 151 THR HG1 H 17.421 -16.751 9.705 1.00 . A A . 150 THR HG1 1 1
15 40063 1 1 151 THR HG21 H 20.791 -16.330 8.726 1.00 . A A . 150 THR HG21 1 1
15 40064 1 1 151 THR HG22 H 21.216 -17.569 9.932 1.00 . A A . 150 THR HG22 1 1
15 40065 1 1 151 THR HG23 H 19.969 -17.909 8.707 1.00 . A A . 150 THR HG23 1 1
15 40066 1 1 151 THR N N 20.008 -18.319 11.829 1.00 . A A . 150 THR N 1 1
15 40067 1 1 151 THR O O 18.029 -17.524 13.457 1.00 . A A . 150 THR O 1 1
15 40068 1 1 151 THR OG1 O 18.169 -17.358 9.973 1.00 . A A . 150 THR OG1 1 1
15 40069 1 1 152 GLY C C 16.406 -13.583 13.173 1.00 . A A . 151 GLY C 1 1
15 40070 1 1 152 GLY CA C 16.737 -15.064 13.369 1.00 . A A . 151 GLY CA 1 1
15 40071 1 1 152 GLY H H 18.199 -14.756 11.918 1.00 . A A . 151 GLY H 1 1
15 40072 1 1 152 GLY HA2 H 15.871 -15.672 13.105 1.00 . A A . 151 GLY HA2 1 1
15 40073 1 1 152 GLY HA3 H 16.953 -15.256 14.420 1.00 . A A . 151 GLY HA3 1 1
15 40074 1 1 152 GLY N N 17.876 -15.455 12.555 1.00 . A A . 151 GLY N 1 1
15 40075 1 1 152 GLY O O 15.505 -13.240 12.410 1.00 . A A . 151 GLY O 1 1
15 40076 1 1 153 THR C C 18.295 -10.587 13.668 1.00 . A A . 453 THR C 1 1
15 40077 1 1 153 THR CA C 16.951 -11.309 13.789 1.00 . A A . 453 THR CA 1 1
15 40078 1 1 153 THR CB C 16.134 -10.872 15.007 1.00 . A A . 453 THR CB 1 1
15 40079 1 1 153 THR CG2 C 15.267 -9.644 14.721 1.00 . A A . 453 THR CG2 1 1
15 40080 1 1 153 THR H H 17.885 -13.032 14.495 1.00 . A A . 453 THR H 1 1
15 40081 1 1 153 THR HA H 16.390 -11.095 12.880 1.00 . A A . 453 THR HA 1 1
15 40082 1 1 153 THR HB H 16.781 -10.700 15.868 1.00 . A A . 453 THR HB 1 1
15 40083 1 1 153 THR HG1 H 14.990 -12.038 16.163 1.00 . A A . 453 THR HG1 1 1
15 40084 1 1 153 THR HG21 H 15.773 -8.749 15.083 1.00 . A A . 453 THR HG21 1 1
15 40085 1 1 153 THR HG22 H 15.102 -9.559 13.647 1.00 . A A . 453 THR HG22 1 1
15 40086 1 1 153 THR HG23 H 14.308 -9.751 15.229 1.00 . A A . 453 THR HG23 1 1
15 40087 1 1 153 THR N N 17.153 -12.745 13.876 1.00 . A A . 453 THR N 1 1
15 40088 1 1 153 THR O O 18.355 -9.362 13.757 1.00 . A A . 453 THR O 1 1
15 40089 1 1 153 THR OG1 O 15.194 -11.926 15.191 1.00 . A A . 453 THR OG1 1 1
15 40090 1 1 154 ARG C C 21.265 -11.192 11.968 1.00 . A A . 454 ARG C 1 1
15 40091 1 1 154 ARG CA C 20.678 -10.830 13.333 1.00 . A A . 454 ARG CA 1 1
15 40092 1 1 154 ARG CB C 21.601 -11.356 14.434 1.00 . A A . 454 ARG CB 1 1
15 40093 1 1 154 ARG CD C 20.554 -10.118 16.365 1.00 . A A . 454 ARG CD 1 1
15 40094 1 1 154 ARG CG C 20.851 -11.492 15.760 1.00 . A A . 454 ARG CG 1 1
15 40095 1 1 154 ARG CZ C 22.582 -9.727 17.775 1.00 . A A . 454 ARG CZ 1 1
15 40096 1 1 154 ARG H H 19.280 -12.373 13.397 1.00 . A A . 454 ARG H 1 1
15 40097 1 1 154 ARG HA H 20.549 -9.752 13.431 1.00 . A A . 454 ARG HA 1 1
15 40098 1 1 154 ARG HB2 H 22.007 -12.324 14.140 1.00 . A A . 454 ARG HB2 1 1
15 40099 1 1 154 ARG HB3 H 22.447 -10.680 14.557 1.00 . A A . 454 ARG HB3 1 1
15 40100 1 1 154 ARG HD2 H 19.980 -9.517 15.660 1.00 . A A . 454 ARG HD2 1 1
15 40101 1 1 154 ARG HD3 H 19.942 -10.230 17.260 1.00 . A A . 454 ARG HD3 1 1
15 40102 1 1 154 ARG HE H 22.130 -8.696 16.096 1.00 . A A . 454 ARG HE 1 1
15 40103 1 1 154 ARG HG2 H 19.918 -12.032 15.601 1.00 . A A . 454 ARG HG2 1 1
15 40104 1 1 154 ARG HG3 H 21.445 -12.080 16.459 1.00 . A A . 454 ARG HG3 1 1
15 40105 1 1 154 ARG HH11 H 21.367 -11.218 18.465 1.00 . A A . 454 ARG HH11 1 1
15 40106 1 1 154 ARG HH12 H 22.782 -10.922 19.420 1.00 . A A . 454 ARG HH12 1 1
15 40107 1 1 154 ARG HH22 H 24.313 -9.205 18.749 1.00 . A A . 454 ARG HH22 1 1
15 40108 1 1 154 ARG N N 19.339 -11.378 13.467 1.00 . A A . 454 ARG N 1 1
15 40109 1 1 154 ARG NE N 21.820 -9.429 16.702 1.00 . A A . 454 ARG NE 1 1
15 40110 1 1 154 ARG NH1 N 22.212 -10.707 18.627 1.00 . A A . 454 ARG NH1 1 1
15 40111 1 1 154 ARG NH2 N 23.694 -9.047 17.980 1.00 . A A . 454 ARG NH2 1 1
15 40112 1 1 154 ARG O O 21.802 -10.332 11.271 1.00 . A A . 454 ARG O 1 1
15 40113 1 1 155 ARG C C 20.648 -12.676 9.236 1.00 . A A . 455 ARG C 1 1
15 40114 1 1 155 ARG CA C 21.654 -12.952 10.355 1.00 . A A . 455 ARG CA 1 1
15 40115 1 1 155 ARG CB C 21.940 -14.454 10.416 1.00 . A A . 455 ARG CB 1 1
15 40116 1 1 155 ARG CD C 24.291 -13.826 11.078 1.00 . A A . 455 ARG CD 1 1
15 40117 1 1 155 ARG CG C 23.106 -14.753 11.360 1.00 . A A . 455 ARG CG 1 1
15 40118 1 1 155 ARG CZ C 26.642 -13.748 11.927 1.00 . A A . 455 ARG CZ 1 1
15 40119 1 1 155 ARG H H 20.704 -13.159 12.197 1.00 . A A . 455 ARG H 1 1
15 40120 1 1 155 ARG HA H 22.579 -12.397 10.197 1.00 . A A . 455 ARG HA 1 1
15 40121 1 1 155 ARG HB2 H 21.049 -14.984 10.753 1.00 . A A . 455 ARG HB2 1 1
15 40122 1 1 155 ARG HB3 H 22.172 -14.824 9.417 1.00 . A A . 455 ARG HB3 1 1
15 40123 1 1 155 ARG HD2 H 24.363 -13.630 10.008 1.00 . A A . 455 ARG HD2 1 1
15 40124 1 1 155 ARG HD3 H 24.137 -12.865 11.569 1.00 . A A . 455 ARG HD3 1 1
15 40125 1 1 155 ARG HE H 25.581 -15.443 11.625 1.00 . A A . 455 ARG HE 1 1
15 40126 1 1 155 ARG HG2 H 22.783 -14.631 12.393 1.00 . A A . 455 ARG HG2 1 1
15 40127 1 1 155 ARG HG3 H 23.416 -15.791 11.243 1.00 . A A . 455 ARG HG3 1 1
15 40128 1 1 155 ARG HH11 H 25.838 -11.910 11.544 1.00 . A A . 455 ARG HH11 1 1
15 40129 1 1 155 ARG HH12 H 27.466 -11.891 12.134 1.00 . A A . 455 ARG HH12 1 1
15 40130 1 1 155 ARG HH22 H 28.558 -13.965 12.633 1.00 . A A . 455 ARG HH22 1 1
15 40131 1 1 155 ARG N N 21.142 -12.466 11.625 1.00 . A A . 455 ARG N 1 1
15 40132 1 1 155 ARG NE N 25.545 -14.446 11.563 1.00 . A A . 455 ARG NE 1 1
15 40133 1 1 155 ARG NH1 N 26.649 -12.400 11.863 1.00 . A A . 455 ARG NH1 1 1
15 40134 1 1 155 ARG NH2 N 27.708 -14.405 12.346 1.00 . A A . 455 ARG NH2 1 1
15 40135 1 1 155 ARG O O 21.031 -12.513 8.079 1.00 . A A . 455 ARG O 1 1
15 40136 1 1 156 LYS C C 18.507 -10.989 8.054 1.00 . A A . 456 LYS C 1 1
15 40137 1 1 156 LYS CA C 18.317 -12.378 8.665 1.00 . A A . 456 LYS CA 1 1
15 40138 1 1 156 LYS CB C 16.949 -12.580 9.319 1.00 . A A . 456 LYS CB 1 1
15 40139 1 1 156 LYS CD C 15.588 -10.460 9.209 1.00 . A A . 456 LYS CD 1 1
15 40140 1 1 156 LYS CE C 14.249 -11.160 8.968 1.00 . A A . 456 LYS CE 1 1
15 40141 1 1 156 LYS CG C 16.510 -11.323 10.073 1.00 . A A . 456 LYS CG 1 1
15 40142 1 1 156 LYS H H 19.078 -12.766 10.565 1.00 . A A . 456 LYS H 1 1
15 40143 1 1 156 LYS HA H 18.407 -13.120 7.871 1.00 . A A . 456 LYS HA 1 1
15 40144 1 1 156 LYS HB2 H 16.210 -12.828 8.558 1.00 . A A . 456 LYS HB2 1 1
15 40145 1 1 156 LYS HB3 H 16.992 -13.425 10.008 1.00 . A A . 456 LYS HB3 1 1
15 40146 1 1 156 LYS HD2 H 15.419 -9.501 9.699 1.00 . A A . 456 LYS HD2 1 1
15 40147 1 1 156 LYS HD3 H 16.070 -10.249 8.255 1.00 . A A . 456 LYS HD3 1 1
15 40148 1 1 156 LYS HE2 H 13.929 -11.000 7.938 1.00 . A A . 456 LYS HE2 1 1
15 40149 1 1 156 LYS HE3 H 14.365 -12.235 9.103 1.00 . A A . 456 LYS HE3 1 1
15 40150 1 1 156 LYS HG2 H 15.995 -11.606 10.991 1.00 . A A . 456 LYS HG2 1 1
15 40151 1 1 156 LYS HG3 H 17.387 -10.745 10.365 1.00 . A A . 456 LYS HG3 1 1
15 40152 1 1 156 LYS HZ1 H 13.625 -10.085 10.641 1.00 . A A . 456 LYS HZ1 1 1
15 40153 1 1 156 LYS HZ3 H 12.703 -11.394 10.345 1.00 . A A . 456 LYS HZ3 1 1
15 40154 1 1 156 LYS N N 19.381 -12.632 9.621 1.00 . A A . 456 LYS N 1 1
15 40155 1 1 156 LYS NZ N 13.220 -10.645 9.899 1.00 . A A . 456 LYS NZ 1 1
15 40156 1 1 156 LYS O O 18.020 -10.717 6.957 1.00 . A A . 456 LYS O 1 1
15 40157 1 1 157 ALA C C 20.756 -8.776 7.497 1.00 . A A . 457 ALA C 1 1
15 40158 1 1 157 ALA CA C 19.476 -8.790 8.334 1.00 . A A . 457 ALA CA 1 1
15 40159 1 1 157 ALA CB C 19.558 -7.853 9.540 1.00 . A A . 457 ALA CB 1 1
15 40160 1 1 157 ALA H H 19.608 -10.374 9.681 1.00 . A A . 457 ALA H 1 1
15 40161 1 1 157 ALA HA H 18.638 -8.484 7.707 1.00 . A A . 457 ALA HA 1 1
15 40162 1 1 157 ALA HB1 H 20.192 -8.300 10.306 1.00 . A A . 457 ALA HB1 1 1
15 40163 1 1 157 ALA HB2 H 19.981 -6.897 9.230 1.00 . A A . 457 ALA HB2 1 1
15 40164 1 1 157 ALA HB3 H 18.558 -7.693 9.944 1.00 . A A . 457 ALA HB3 1 1
15 40165 1 1 157 ALA N N 19.216 -10.145 8.790 1.00 . A A . 457 ALA N 1 1
15 40166 1 1 157 ALA O O 21.016 -7.818 6.769 1.00 . A A . 457 ALA O 1 1
15 40167 1 1 158 LEU C C 22.464 -10.142 5.402 1.00 . A A . 458 LEU C 1 1
15 40168 1 1 158 LEU CA C 22.770 -9.972 6.891 1.00 . A A . 458 LEU CA 1 1
15 40169 1 1 158 LEU CB C 23.628 -11.096 7.475 1.00 . A A . 458 LEU CB 1 1
15 40170 1 1 158 LEU CD1 C 25.651 -11.201 5.973 1.00 . A A . 458 LEU CD1 1 1
15 40171 1 1 158 LEU CD2 C 25.543 -9.499 7.851 1.00 . A A . 458 LEU CD2 1 1
15 40172 1 1 158 LEU CG C 25.142 -10.900 7.384 1.00 . A A . 458 LEU CG 1 1
15 40173 1 1 158 LEU H H 21.304 -10.623 8.220 1.00 . A A . 458 LEU H 1 1
15 40174 1 1 158 LEU HA H 23.322 -9.042 7.026 1.00 . A A . 458 LEU HA 1 1
15 40175 1 1 158 LEU HB2 H 23.360 -11.224 8.523 1.00 . A A . 458 LEU HB2 1 1
15 40176 1 1 158 LEU HB3 H 23.371 -12.024 6.965 1.00 . A A . 458 LEU HB3 1 1
15 40177 1 1 158 LEU HD11 H 25.067 -10.635 5.248 1.00 . A A . 458 LEU HD11 1 1
15 40178 1 1 158 LEU HD12 H 26.700 -10.915 5.897 1.00 . A A . 458 LEU HD12 1 1
15 40179 1 1 158 LEU HD13 H 25.549 -12.267 5.770 1.00 . A A . 458 LEU HD13 1 1
15 40180 1 1 158 LEU HD21 H 26.607 -9.484 8.085 1.00 . A A . 458 LEU HD21 1 1
15 40181 1 1 158 LEU HD22 H 25.334 -8.779 7.059 1.00 . A A . 458 LEU HD22 1 1
15 40182 1 1 158 LEU HD23 H 24.971 -9.235 8.741 1.00 . A A . 458 LEU HD23 1 1
15 40183 1 1 158 LEU HG H 25.620 -11.612 8.058 1.00 . A A . 458 LEU HG 1 1
15 40184 1 1 158 LEU N N 21.523 -9.849 7.627 1.00 . A A . 458 LEU N 1 1
15 40185 1 1 158 LEU O O 23.014 -9.427 4.566 1.00 . A A . 458 LEU O 1 1
15 40186 1 1 159 ARG C C 20.559 -10.126 3.114 1.00 . A A . 459 ARG C 1 1
15 40187 1 1 159 ARG CA C 21.200 -11.365 3.741 1.00 . A A . 459 ARG CA 1 1
15 40188 1 1 159 ARG CB C 20.215 -12.534 3.668 1.00 . A A . 459 ARG CB 1 1
15 40189 1 1 159 ARG CD C 17.820 -13.256 3.987 1.00 . A A . 459 ARG CD 1 1
15 40190 1 1 159 ARG CG C 18.803 -12.085 4.049 1.00 . A A . 459 ARG CG 1 1
15 40191 1 1 159 ARG CZ C 16.496 -14.470 5.727 1.00 . A A . 459 ARG CZ 1 1
15 40192 1 1 159 ARG H H 21.143 -11.669 5.801 1.00 . A A . 459 ARG H 1 1
15 40193 1 1 159 ARG HA H 22.131 -11.623 3.236 1.00 . A A . 459 ARG HA 1 1
15 40194 1 1 159 ARG HB2 H 20.210 -12.946 2.659 1.00 . A A . 459 ARG HB2 1 1
15 40195 1 1 159 ARG HB3 H 20.541 -13.331 4.336 1.00 . A A . 459 ARG HB3 1 1
15 40196 1 1 159 ARG HD2 H 16.870 -12.922 3.572 1.00 . A A . 459 ARG HD2 1 1
15 40197 1 1 159 ARG HD3 H 18.205 -14.029 3.321 1.00 . A A . 459 ARG HD3 1 1
15 40198 1 1 159 ARG HE H 18.343 -13.699 6.014 1.00 . A A . 459 ARG HE 1 1
15 40199 1 1 159 ARG HG2 H 18.810 -11.665 5.055 1.00 . A A . 459 ARG HG2 1 1
15 40200 1 1 159 ARG HG3 H 18.475 -11.294 3.375 1.00 . A A . 459 ARG HG3 1 1
15 40201 1 1 159 ARG HH11 H 15.545 -14.305 3.926 1.00 . A A . 459 ARG HH11 1 1
15 40202 1 1 159 ARG HH12 H 14.654 -15.141 5.154 1.00 . A A . 459 ARG HH12 1 1
15 40203 1 1 159 ARG HH22 H 15.627 -15.421 7.326 1.00 . A A . 459 ARG HH22 1 1
15 40204 1 1 159 ARG N N 21.586 -11.092 5.115 1.00 . A A . 459 ARG N 1 1
15 40205 1 1 159 ARG NE N 17.612 -13.814 5.342 1.00 . A A . 459 ARG NE 1 1
15 40206 1 1 159 ARG NH1 N 15.477 -14.655 4.861 1.00 . A A . 459 ARG NH1 1 1
15 40207 1 1 159 ARG NH2 N 16.416 -14.926 6.962 1.00 . A A . 459 ARG NH2 1 1
15 40208 1 1 159 ARG O O 20.779 -9.836 1.939 1.00 . A A . 459 ARG O 1 1
15 40209 1 1 160 ASN C C 20.144 -7.211 2.993 1.00 . A A . 460 ASN C 1 1
15 40210 1 1 160 ASN CA C 19.103 -8.227 3.465 1.00 . A A . 460 ASN CA 1 1
15 40211 1 1 160 ASN CB C 18.292 -7.584 4.592 1.00 . A A . 460 ASN CB 1 1
15 40212 1 1 160 ASN CG C 17.830 -6.178 4.202 1.00 . A A . 460 ASN CG 1 1
15 40213 1 1 160 ASN H H 19.604 -9.671 4.880 1.00 . A A . 460 ASN H 1 1
15 40214 1 1 160 ASN HA H 18.448 -8.558 2.659 1.00 . A A . 460 ASN HA 1 1
15 40215 1 1 160 ASN HB2 H 17.426 -8.205 4.822 1.00 . A A . 460 ASN HB2 1 1
15 40216 1 1 160 ASN HB3 H 18.897 -7.534 5.497 1.00 . A A . 460 ASN HB3 1 1
15 40217 1 1 160 ASN HD21 H 18.355 -5.544 6.052 1.00 . A A . 460 ASN HD21 1 1
15 40218 1 1 160 ASN HD22 H 17.700 -4.326 5.009 1.00 . A A . 460 ASN HD22 1 1
15 40219 1 1 160 ASN N N 19.778 -9.428 3.926 1.00 . A A . 460 ASN N 1 1
15 40220 1 1 160 ASN ND2 N 17.974 -5.275 5.168 1.00 . A A . 460 ASN ND2 1 1
15 40221 1 1 160 ASN O O 19.990 -6.605 1.934 1.00 . A A . 460 ASN O 1 1
15 40222 1 1 160 ASN OD1 O 17.374 -5.930 3.098 1.00 . A A . 460 ASN OD1 1 1
15 40223 1 1 161 LYS C C 22.625 -6.275 2.005 1.00 . A A . 461 LYS C 1 1
15 40224 1 1 161 LYS CA C 22.249 -6.124 3.480 1.00 . A A . 461 LYS CA 1 1
15 40225 1 1 161 LYS CB C 23.429 -6.309 4.437 1.00 . A A . 461 LYS CB 1 1
15 40226 1 1 161 LYS CD C 23.243 -4.509 6.194 1.00 . A A . 461 LYS CD 1 1
15 40227 1 1 161 LYS CE C 23.464 -5.511 7.329 1.00 . A A . 461 LYS CE 1 1
15 40228 1 1 161 LYS CG C 23.961 -4.957 4.919 1.00 . A A . 461 LYS CG 1 1
15 40229 1 1 161 LYS H H 21.300 -7.553 4.661 1.00 . A A . 461 LYS H 1 1
15 40230 1 1 161 LYS HA H 21.862 -5.117 3.637 1.00 . A A . 461 LYS HA 1 1
15 40231 1 1 161 LYS HB2 H 23.118 -6.907 5.293 1.00 . A A . 461 LYS HB2 1 1
15 40232 1 1 161 LYS HB3 H 24.225 -6.859 3.936 1.00 . A A . 461 LYS HB3 1 1
15 40233 1 1 161 LYS HD2 H 23.608 -3.527 6.494 1.00 . A A . 461 LYS HD2 1 1
15 40234 1 1 161 LYS HD3 H 22.176 -4.406 5.997 1.00 . A A . 461 LYS HD3 1 1
15 40235 1 1 161 LYS HE2 H 22.593 -6.158 7.425 1.00 . A A . 461 LYS HE2 1 1
15 40236 1 1 161 LYS HE3 H 24.314 -6.152 7.095 1.00 . A A . 461 LYS HE3 1 1
15 40237 1 1 161 LYS HG2 H 25.032 -5.030 5.107 1.00 . A A . 461 LYS HG2 1 1
15 40238 1 1 161 LYS HG3 H 23.824 -4.209 4.138 1.00 . A A . 461 LYS HG3 1 1
15 40239 1 1 161 LYS HZ1 H 24.692 -4.615 8.755 1.00 . A A . 461 LYS HZ1 1 1
15 40240 1 1 161 LYS HZ3 H 23.385 -5.338 9.404 1.00 . A A . 461 LYS HZ3 1 1
15 40241 1 1 161 LYS N N 21.182 -7.056 3.802 1.00 . A A . 461 LYS N 1 1
15 40242 1 1 161 LYS NZ N 23.706 -4.802 8.605 1.00 . A A . 461 LYS NZ 1 1
15 40243 1 1 161 LYS O O 23.091 -5.324 1.379 1.00 . A A . 461 LYS O 1 1
15 40244 1 1 162 ILE C C 21.498 -7.446 -0.765 1.00 . A A . 462 ILE C 1 1
15 40245 1 1 162 ILE CA C 22.718 -7.765 0.102 1.00 . A A . 462 ILE CA 1 1
15 40246 1 1 162 ILE CB C 23.221 -9.202 -0.049 1.00 . A A . 462 ILE CB 1 1
15 40247 1 1 162 ILE CD1 C 24.751 -10.964 0.908 1.00 . A A . 462 ILE CD1 1 1
15 40248 1 1 162 ILE CG1 C 24.385 -9.478 0.905 1.00 . A A . 462 ILE CG1 1 1
15 40249 1 1 162 ILE CG2 C 23.587 -9.505 -1.503 1.00 . A A . 462 ILE CG2 1 1
15 40250 1 1 162 ILE H H 22.029 -8.245 2.008 1.00 . A A . 462 ILE H 1 1
15 40251 1 1 162 ILE HA H 23.534 -7.105 -0.195 1.00 . A A . 462 ILE HA 1 1
15 40252 1 1 162 ILE HB H 22.412 -9.878 0.227 1.00 . A A . 462 ILE HB 1 1
15 40253 1 1 162 ILE HD11 H 25.835 -11.071 0.880 1.00 . A A . 462 ILE HD11 1 1
15 40254 1 1 162 ILE HD12 H 24.362 -11.432 1.812 1.00 . A A . 462 ILE HD12 1 1
15 40255 1 1 162 ILE HD13 H 24.316 -11.447 0.033 1.00 . A A . 462 ILE HD13 1 1
15 40256 1 1 162 ILE HG12 H 25.251 -8.887 0.608 1.00 . A A . 462 ILE HG12 1 1
15 40257 1 1 162 ILE HG13 H 24.116 -9.164 1.914 1.00 . A A . 462 ILE HG13 1 1
15 40258 1 1 162 ILE HG21 H 24.424 -10.203 -1.529 1.00 . A A . 462 ILE HG21 1 1
15 40259 1 1 162 ILE HG22 H 22.730 -9.948 -2.009 1.00 . A A . 462 ILE HG22 1 1
15 40260 1 1 162 ILE HG23 H 23.869 -8.581 -2.007 1.00 . A A . 462 ILE HG23 1 1
15 40261 1 1 162 ILE N N 22.408 -7.477 1.492 1.00 . A A . 462 ILE N 1 1
15 40262 1 1 162 ILE O O 21.635 -6.907 -1.862 1.00 . A A . 462 ILE O 1 1
15 40263 1 1 163 LEU C C 19.145 -6.172 -1.612 1.00 . A A . 463 LEU C 1 1
15 40264 1 1 163 LEU CA C 19.089 -7.551 -0.951 1.00 . A A . 463 LEU CA 1 1
15 40265 1 1 163 LEU CB C 17.892 -7.737 -0.017 1.00 . A A . 463 LEU CB 1 1
15 40266 1 1 163 LEU CD1 C 18.329 -10.202 -0.323 1.00 . A A . 463 LEU CD1 1 1
15 40267 1 1 163 LEU CD2 C 16.614 -9.411 1.370 1.00 . A A . 463 LEU CD2 1 1
15 40268 1 1 163 LEU CG C 17.283 -9.140 0.021 1.00 . A A . 463 LEU CG 1 1
15 40269 1 1 163 LEU H H 20.230 -8.231 0.653 1.00 . A A . 463 LEU H 1 1
15 40270 1 1 163 LEU HA H 19.008 -8.306 -1.734 1.00 . A A . 463 LEU HA 1 1
15 40271 1 1 163 LEU HB2 H 18.199 -7.468 0.993 1.00 . A A . 463 LEU HB2 1 1
15 40272 1 1 163 LEU HB3 H 17.114 -7.033 -0.312 1.00 . A A . 463 LEU HB3 1 1
15 40273 1 1 163 LEU HD11 H 19.265 -9.967 0.185 1.00 . A A . 463 LEU HD11 1 1
15 40274 1 1 163 LEU HD12 H 17.975 -11.180 0.002 1.00 . A A . 463 LEU HD12 1 1
15 40275 1 1 163 LEU HD13 H 18.494 -10.214 -1.400 1.00 . A A . 463 LEU HD13 1 1
15 40276 1 1 163 LEU HD21 H 16.499 -8.473 1.914 1.00 . A A . 463 LEU HD21 1 1
15 40277 1 1 163 LEU HD22 H 15.633 -9.858 1.207 1.00 . A A . 463 LEU HD22 1 1
15 40278 1 1 163 LEU HD23 H 17.232 -10.094 1.952 1.00 . A A . 463 LEU HD23 1 1
15 40279 1 1 163 LEU HG H 16.505 -9.196 -0.741 1.00 . A A . 463 LEU HG 1 1
15 40280 1 1 163 LEU N N 20.332 -7.793 -0.240 1.00 . A A . 463 LEU N 1 1
15 40281 1 1 163 LEU O O 18.596 -5.976 -2.695 1.00 . A A . 463 LEU O 1 1
15 40282 1 1 164 ALA C C 21.115 -3.841 -2.427 1.00 . A A . 464 ALA C 1 1
15 40283 1 1 164 ALA CA C 19.948 -3.897 -1.440 1.00 . A A . 464 ALA CA 1 1
15 40284 1 1 164 ALA CB C 20.127 -2.929 -0.269 1.00 . A A . 464 ALA CB 1 1
15 40285 1 1 164 ALA H H 20.256 -5.420 -0.052 1.00 . A A . 464 ALA H 1 1
15 40286 1 1 164 ALA HA H 19.026 -3.646 -1.965 1.00 . A A . 464 ALA HA 1 1
15 40287 1 1 164 ALA HB1 H 19.244 -2.962 0.369 1.00 . A A . 464 ALA HB1 1 1
15 40288 1 1 164 ALA HB2 H 21.004 -3.218 0.310 1.00 . A A . 464 ALA HB2 1 1
15 40289 1 1 164 ALA HB3 H 20.262 -1.917 -0.651 1.00 . A A . 464 ALA HB3 1 1
15 40290 1 1 164 ALA N N 19.813 -5.252 -0.932 1.00 . A A . 464 ALA N 1 1
15 40291 1 1 164 ALA O O 20.982 -3.293 -3.520 1.00 . A A . 464 ALA O 1 1
15 40292 1 1 165 ILE C C 23.056 -4.958 -4.231 1.00 . A A . 465 ILE C 1 1
15 40293 1 1 165 ILE CA C 23.422 -4.437 -2.840 1.00 . A A . 465 ILE CA 1 1
15 40294 1 1 165 ILE CB C 24.539 -5.232 -2.160 1.00 . A A . 465 ILE CB 1 1
15 40295 1 1 165 ILE CD1 C 25.659 -5.584 0.071 1.00 . A A . 465 ILE CD1 1 1
15 40296 1 1 165 ILE CG1 C 24.949 -4.580 -0.838 1.00 . A A . 465 ILE CG1 1 1
15 40297 1 1 165 ILE CG2 C 25.730 -5.420 -3.102 1.00 . A A . 465 ILE CG2 1 1
15 40298 1 1 165 ILE H H 22.332 -4.858 -1.116 1.00 . A A . 465 ILE H 1 1
15 40299 1 1 165 ILE HA H 23.772 -3.409 -2.938 1.00 . A A . 465 ILE HA 1 1
15 40300 1 1 165 ILE HB H 24.156 -6.225 -1.924 1.00 . A A . 465 ILE HB 1 1
15 40301 1 1 165 ILE HD11 H 25.473 -6.596 -0.289 1.00 . A A . 465 ILE HD11 1 1
15 40302 1 1 165 ILE HD12 H 26.731 -5.387 0.063 1.00 . A A . 465 ILE HD12 1 1
15 40303 1 1 165 ILE HD13 H 25.280 -5.485 1.088 1.00 . A A . 465 ILE HD13 1 1
15 40304 1 1 165 ILE HG12 H 25.607 -3.734 -1.036 1.00 . A A . 465 ILE HG12 1 1
15 40305 1 1 165 ILE HG13 H 24.067 -4.186 -0.333 1.00 . A A . 465 ILE HG13 1 1
15 40306 1 1 165 ILE HG21 H 26.302 -4.493 -3.153 1.00 . A A . 465 ILE HG21 1 1
15 40307 1 1 165 ILE HG22 H 26.368 -6.220 -2.725 1.00 . A A . 465 ILE HG22 1 1
15 40308 1 1 165 ILE HG23 H 25.370 -5.680 -4.097 1.00 . A A . 465 ILE HG23 1 1
15 40309 1 1 165 ILE N N 22.232 -4.415 -2.007 1.00 . A A . 465 ILE N 1 1
15 40310 1 1 165 ILE O O 23.759 -4.691 -5.204 1.00 . A A . 465 ILE O 1 1
15 40311 1 1 166 ALA C C 20.593 -5.234 -6.245 1.00 . A A . 466 ALA C 1 1
15 40312 1 1 166 ALA CA C 21.486 -6.255 -5.537 1.00 . A A . 466 ALA CA 1 1
15 40313 1 1 166 ALA CB C 20.761 -7.575 -5.267 1.00 . A A . 466 ALA CB 1 1
15 40314 1 1 166 ALA H H 21.388 -5.907 -3.485 1.00 . A A . 466 ALA H 1 1
15 40315 1 1 166 ALA HA H 22.359 -6.454 -6.158 1.00 . A A . 466 ALA HA 1 1
15 40316 1 1 166 ALA HB1 H 19.708 -7.471 -5.527 1.00 . A A . 466 ALA HB1 1 1
15 40317 1 1 166 ALA HB2 H 21.208 -8.365 -5.871 1.00 . A A . 466 ALA HB2 1 1
15 40318 1 1 166 ALA HB3 H 20.851 -7.830 -4.211 1.00 . A A . 466 ALA HB3 1 1
15 40319 1 1 166 ALA N N 21.955 -5.694 -4.281 1.00 . A A . 466 ALA N 1 1
15 40320 1 1 166 ALA O O 20.996 -4.638 -7.243 1.00 . A A . 466 ALA O 1 1
15 40321 1 1 167 LYS C C 19.158 -2.811 -6.590 1.00 . A A . 467 LYS C 1 1
15 40322 1 1 167 LYS CA C 18.443 -4.126 -6.269 1.00 . A A . 467 LYS CA 1 1
15 40323 1 1 167 LYS CB C 17.238 -3.960 -5.342 1.00 . A A . 467 LYS CB 1 1
15 40324 1 1 167 LYS CD C 15.411 -5.186 -4.109 1.00 . A A . 467 LYS CD 1 1
15 40325 1 1 167 LYS CE C 15.209 -6.552 -3.449 1.00 . A A . 467 LYS CE 1 1
15 40326 1 1 167 LYS CG C 16.449 -5.267 -5.230 1.00 . A A . 467 LYS CG 1 1
15 40327 1 1 167 LYS H H 19.076 -5.553 -4.890 1.00 . A A . 467 LYS H 1 1
15 40328 1 1 167 LYS HA H 18.077 -4.556 -7.201 1.00 . A A . 467 LYS HA 1 1
15 40329 1 1 167 LYS HB2 H 17.574 -3.648 -4.354 1.00 . A A . 467 LYS HB2 1 1
15 40330 1 1 167 LYS HB3 H 16.588 -3.171 -5.721 1.00 . A A . 467 LYS HB3 1 1
15 40331 1 1 167 LYS HD2 H 15.733 -4.461 -3.362 1.00 . A A . 467 LYS HD2 1 1
15 40332 1 1 167 LYS HD3 H 14.463 -4.829 -4.512 1.00 . A A . 467 LYS HD3 1 1
15 40333 1 1 167 LYS HE2 H 14.221 -6.598 -2.990 1.00 . A A . 467 LYS HE2 1 1
15 40334 1 1 167 LYS HE3 H 15.245 -7.336 -4.205 1.00 . A A . 467 LYS HE3 1 1
15 40335 1 1 167 LYS HG2 H 15.952 -5.478 -6.177 1.00 . A A . 467 LYS HG2 1 1
15 40336 1 1 167 LYS HG3 H 17.133 -6.093 -5.038 1.00 . A A . 467 LYS HG3 1 1
15 40337 1 1 167 LYS HZ1 H 16.780 -5.952 -2.218 1.00 . A A . 467 LYS HZ1 1 1
15 40338 1 1 167 LYS HZ3 H 16.919 -7.495 -2.722 1.00 . A A . 467 LYS HZ3 1 1
15 40339 1 1 167 LYS N N 19.397 -5.064 -5.702 1.00 . A A . 467 LYS N 1 1
15 40340 1 1 167 LYS NZ N 16.250 -6.792 -2.426 1.00 . A A . 467 LYS NZ 1 1
15 40341 1 1 167 LYS O O 19.268 -2.428 -7.753 1.00 . A A . 467 LYS O 1 1
15 40342 1 1 168 VAL C C 21.215 -0.957 -6.933 1.00 . A A . 468 VAL C 1 1
15 40343 1 1 168 VAL CA C 20.324 -0.892 -5.691 1.00 . A A . 468 VAL CA 1 1
15 40344 1 1 168 VAL CB C 21.102 -0.565 -4.414 1.00 . A A . 468 VAL CB 1 1
15 40345 1 1 168 VAL CG1 C 21.927 0.711 -4.587 1.00 . A A . 468 VAL CG1 1 1
15 40346 1 1 168 VAL CG2 C 20.160 -0.452 -3.213 1.00 . A A . 468 VAL CG2 1 1
15 40347 1 1 168 VAL H H 19.530 -2.474 -4.593 1.00 . A A . 468 VAL H 1 1
15 40348 1 1 168 VAL HA H 19.573 -0.116 -5.837 1.00 . A A . 468 VAL HA 1 1
15 40349 1 1 168 VAL HB H 21.792 -1.387 -4.222 1.00 . A A . 468 VAL HB 1 1
15 40350 1 1 168 VAL HG11 H 21.738 1.135 -5.573 1.00 . A A . 468 VAL HG11 1 1
15 40351 1 1 168 VAL HG12 H 21.644 1.433 -3.821 1.00 . A A . 468 VAL HG12 1 1
15 40352 1 1 168 VAL HG13 H 22.986 0.475 -4.490 1.00 . A A . 468 VAL HG13 1 1
15 40353 1 1 168 VAL HG21 H 19.978 0.600 -2.992 1.00 . A A . 468 VAL HG21 1 1
15 40354 1 1 168 VAL HG22 H 19.215 -0.944 -3.445 1.00 . A A . 468 VAL HG22 1 1
15 40355 1 1 168 VAL HG23 H 20.617 -0.932 -2.348 1.00 . A A . 468 VAL HG23 1 1
15 40356 1 1 168 VAL N N 19.624 -2.156 -5.536 1.00 . A A . 468 VAL N 1 1
15 40357 1 1 168 VAL O O 21.450 0.059 -7.586 1.00 . A A . 468 VAL O 1 1
15 40358 1 1 169 SER C C 21.702 -2.456 -9.649 1.00 . A A . 469 SER C 1 1
15 40359 1 1 169 SER CA C 22.546 -2.371 -8.376 1.00 . A A . 469 SER CA 1 1
15 40360 1 1 169 SER CB C 23.388 -3.637 -8.211 1.00 . A A . 469 SER CB 1 1
15 40361 1 1 169 SER H H 21.490 -2.982 -6.687 1.00 . A A . 469 SER H 1 1
15 40362 1 1 169 SER HA H 23.201 -1.500 -8.409 1.00 . A A . 469 SER HA 1 1
15 40363 1 1 169 SER HB2 H 23.668 -3.752 -7.164 1.00 . A A . 469 SER HB2 1 1
15 40364 1 1 169 SER HB3 H 22.790 -4.508 -8.478 1.00 . A A . 469 SER HB3 1 1
15 40365 1 1 169 SER HG H 24.361 -3.185 -9.900 1.00 . A A . 469 SER HG 1 1
15 40366 1 1 169 SER N N 21.686 -2.161 -7.223 1.00 . A A . 469 SER N 1 1
15 40367 1 1 169 SER O O 21.760 -1.568 -10.498 1.00 . A A . 469 SER O 1 1
15 40368 1 1 169 SER OG O 24.564 -3.604 -9.015 1.00 . A A . 469 SER OG 1 1
15 40369 1 1 170 ARG C C 19.377 -2.446 -11.284 1.00 . A A . 470 ARG C 1 1
15 40370 1 1 170 ARG CA C 20.082 -3.748 -10.898 1.00 . A A . 470 ARG CA 1 1
15 40371 1 1 170 ARG CB C 19.033 -4.825 -10.615 1.00 . A A . 470 ARG CB 1 1
15 40372 1 1 170 ARG CD C 17.215 -4.898 -12.361 1.00 . A A . 470 ARG CD 1 1
15 40373 1 1 170 ARG CG C 18.557 -5.480 -11.913 1.00 . A A . 470 ARG CG 1 1
15 40374 1 1 170 ARG CZ C 15.929 -6.765 -13.417 1.00 . A A . 470 ARG CZ 1 1
15 40375 1 1 170 ARG H H 20.896 -4.252 -9.048 1.00 . A A . 470 ARG H 1 1
15 40376 1 1 170 ARG HA H 20.758 -4.077 -11.687 1.00 . A A . 470 ARG HA 1 1
15 40377 1 1 170 ARG HB2 H 19.453 -5.582 -9.954 1.00 . A A . 470 ARG HB2 1 1
15 40378 1 1 170 ARG HB3 H 18.184 -4.382 -10.094 1.00 . A A . 470 ARG HB3 1 1
15 40379 1 1 170 ARG HD2 H 16.918 -4.090 -11.692 1.00 . A A . 470 ARG HD2 1 1
15 40380 1 1 170 ARG HD3 H 17.311 -4.467 -13.358 1.00 . A A . 470 ARG HD3 1 1
15 40381 1 1 170 ARG HE H 15.632 -6.078 -11.538 1.00 . A A . 470 ARG HE 1 1
15 40382 1 1 170 ARG HG2 H 19.301 -5.331 -12.695 1.00 . A A . 470 ARG HG2 1 1
15 40383 1 1 170 ARG HG3 H 18.459 -6.556 -11.767 1.00 . A A . 470 ARG HG3 1 1
15 40384 1 1 170 ARG HH11 H 17.355 -5.950 -14.631 1.00 . A A . 470 ARG HH11 1 1
15 40385 1 1 170 ARG HH12 H 16.446 -7.247 -15.333 1.00 . A A . 470 ARG HH12 1 1
15 40386 1 1 170 ARG HH22 H 14.732 -8.313 -14.041 1.00 . A A . 470 ARG HH22 1 1
15 40387 1 1 170 ARG N N 20.937 -3.534 -9.742 1.00 . A A . 470 ARG N 1 1
15 40388 1 1 170 ARG NE N 16.180 -5.955 -12.366 1.00 . A A . 470 ARG NE 1 1
15 40389 1 1 170 ARG NH1 N 16.638 -6.643 -14.559 1.00 . A A . 470 ARG NH1 1 1
15 40390 1 1 170 ARG NH2 N 14.980 -7.676 -13.311 1.00 . A A . 470 ARG NH2 1 1
15 40391 1 1 170 ARG O O 19.364 -2.066 -12.454 1.00 . A A . 470 ARG O 1 1
15 40392 1 1 171 MET C C 18.807 0.302 -11.556 1.00 . A A . 471 MET C 1 1
15 40393 1 1 171 MET CA C 18.100 -0.548 -10.498 1.00 . A A . 471 MET CA 1 1
15 40394 1 1 171 MET CB C 18.022 0.232 -9.184 1.00 . A A . 471 MET CB 1 1
15 40395 1 1 171 MET CE C 17.230 2.033 -6.830 1.00 . A A . 471 MET CE 1 1
15 40396 1 1 171 MET CG C 16.793 -0.182 -8.373 1.00 . A A . 471 MET CG 1 1
15 40397 1 1 171 MET H H 18.821 -2.115 -9.330 1.00 . A A . 471 MET H 1 1
15 40398 1 1 171 MET HA H 17.108 -0.830 -10.852 1.00 . A A . 471 MET HA 1 1
15 40399 1 1 171 MET HB2 H 18.925 0.055 -8.599 1.00 . A A . 471 MET HB2 1 1
15 40400 1 1 171 MET HB3 H 17.982 1.301 -9.393 1.00 . A A . 471 MET HB3 1 1
15 40401 1 1 171 MET HE1 H 17.466 1.405 -5.971 1.00 . A A . 471 MET HE1 1 1
15 40402 1 1 171 MET HE2 H 18.118 2.150 -7.450 1.00 . A A . 471 MET HE2 1 1
15 40403 1 1 171 MET HE3 H 16.897 3.012 -6.484 1.00 . A A . 471 MET HE3 1 1
15 40404 1 1 171 MET HG2 H 16.127 -0.786 -8.989 1.00 . A A . 471 MET HG2 1 1
15 40405 1 1 171 MET HG3 H 17.095 -0.801 -7.528 1.00 . A A . 471 MET HG3 1 1
15 40406 1 1 171 MET N N 18.806 -1.799 -10.278 1.00 . A A . 471 MET N 1 1
15 40407 1 1 171 MET O O 18.156 0.918 -12.398 1.00 . A A . 471 MET O 1 1
15 40408 1 1 171 MET SD S 15.932 1.268 -7.787 1.00 . A A . 471 MET SD 1 1
15 40409 1 1 172 PHE C C 20.627 0.661 -13.859 1.00 . A A . 472 PHE C 1 1
15 40410 1 1 172 PHE CA C 20.932 1.072 -12.417 1.00 . A A . 472 PHE CA 1 1
15 40411 1 1 172 PHE CB C 22.398 0.761 -12.110 1.00 . A A . 472 PHE CB 1 1
15 40412 1 1 172 PHE CD1 C 23.109 3.006 -12.963 1.00 . A A . 472 PHE CD1 1 1
15 40413 1 1 172 PHE CD2 C 24.556 1.179 -13.310 1.00 . A A . 472 PHE CD2 1 1
15 40414 1 1 172 PHE CE1 C 24.031 3.861 -13.622 1.00 . A A . 472 PHE CE1 1 1
15 40415 1 1 172 PHE CE2 C 25.478 2.034 -13.969 1.00 . A A . 472 PHE CE2 1 1
15 40416 1 1 172 PHE CG C 23.391 1.683 -12.821 1.00 . A A . 472 PHE CG 1 1
15 40417 1 1 172 PHE CZ C 25.196 3.357 -14.111 1.00 . A A . 472 PHE CZ 1 1
15 40418 1 1 172 PHE H H 20.651 -0.196 -10.789 1.00 . A A . 472 PHE H 1 1
15 40419 1 1 172 PHE HA H 20.677 2.123 -12.280 1.00 . A A . 472 PHE HA 1 1
15 40420 1 1 172 PHE HB2 H 22.556 0.834 -11.034 1.00 . A A . 472 PHE HB2 1 1
15 40421 1 1 172 PHE HB3 H 22.607 -0.270 -12.394 1.00 . A A . 472 PHE HB3 1 1
15 40422 1 1 172 PHE HD1 H 22.176 3.409 -12.571 1.00 . A A . 472 PHE HD1 1 1
15 40423 1 1 172 PHE HD2 H 24.782 0.119 -13.195 1.00 . A A . 472 PHE HD2 1 1
15 40424 1 1 172 PHE HE1 H 23.806 4.921 -13.737 1.00 . A A . 472 PHE HE1 1 1
15 40425 1 1 172 PHE HE2 H 26.412 1.631 -14.361 1.00 . A A . 472 PHE HE2 1 1
15 40426 1 1 172 PHE HZ H 25.904 4.014 -14.617 1.00 . A A . 472 PHE HZ 1 1
15 40427 1 1 172 PHE N N 20.129 0.308 -11.477 1.00 . A A . 472 PHE N 1 1
15 40428 1 1 172 PHE O O 20.431 1.514 -14.723 1.00 . A A . 472 PHE O 1 1
15 40429 1 1 173 SER C C 18.861 -0.909 -15.775 1.00 . A A . 473 SER C 1 1
15 40430 1 1 173 SER CA C 20.318 -1.180 -15.397 1.00 . A A . 473 SER CA 1 1
15 40431 1 1 173 SER CB C 20.611 -2.681 -15.457 1.00 . A A . 473 SER CB 1 1
15 40432 1 1 173 SER H H 20.756 -1.333 -13.366 1.00 . A A . 473 SER H 1 1
15 40433 1 1 173 SER HA H 20.993 -0.651 -16.069 1.00 . A A . 473 SER HA 1 1
15 40434 1 1 173 SER HB2 H 21.388 -2.928 -14.733 1.00 . A A . 473 SER HB2 1 1
15 40435 1 1 173 SER HB3 H 19.719 -3.237 -15.169 1.00 . A A . 473 SER HB3 1 1
15 40436 1 1 173 SER HG H 21.753 -3.776 -16.683 1.00 . A A . 473 SER HG 1 1
15 40437 1 1 173 SER N N 20.596 -0.646 -14.074 1.00 . A A . 473 SER N 1 1
15 40438 1 1 173 SER O O 18.545 -0.721 -16.949 1.00 . A A . 473 SER O 1 1
15 40439 1 1 173 SER OG O 21.027 -3.092 -16.757 1.00 . A A . 473 SER OG 1 1
15 40440 1 1 174 VAL C C 16.397 0.788 -15.449 1.00 . A A . 474 VAL C 1 1
15 40441 1 1 174 VAL CA C 16.595 -0.651 -14.970 1.00 . A A . 474 VAL CA 1 1
15 40442 1 1 174 VAL CB C 15.812 -0.969 -13.694 1.00 . A A . 474 VAL CB 1 1
15 40443 1 1 174 VAL CG1 C 14.306 -0.831 -13.926 1.00 . A A . 474 VAL CG1 1 1
15 40444 1 1 174 VAL CG2 C 16.161 -2.364 -13.171 1.00 . A A . 474 VAL CG2 1 1
15 40445 1 1 174 VAL H H 18.276 -1.050 -13.807 1.00 . A A . 474 VAL H 1 1
15 40446 1 1 174 VAL HA H 16.256 -1.331 -15.752 1.00 . A A . 474 VAL HA 1 1
15 40447 1 1 174 VAL HB H 16.102 -0.245 -12.934 1.00 . A A . 474 VAL HB 1 1
15 40448 1 1 174 VAL HG11 H 13.767 -1.318 -13.113 1.00 . A A . 474 VAL HG11 1 1
15 40449 1 1 174 VAL HG12 H 14.039 0.225 -13.956 1.00 . A A . 474 VAL HG12 1 1
15 40450 1 1 174 VAL HG13 H 14.039 -1.301 -14.872 1.00 . A A . 474 VAL HG13 1 1
15 40451 1 1 174 VAL HG21 H 15.531 -2.598 -12.313 1.00 . A A . 474 VAL HG21 1 1
15 40452 1 1 174 VAL HG22 H 15.991 -3.100 -13.957 1.00 . A A . 474 VAL HG22 1 1
15 40453 1 1 174 VAL HG23 H 17.208 -2.389 -12.871 1.00 . A A . 474 VAL HG23 1 1
15 40454 1 1 174 VAL N N 18.011 -0.897 -14.759 1.00 . A A . 474 VAL N 1 1
15 40455 1 1 174 VAL O O 15.657 1.034 -16.401 1.00 . A A . 474 VAL O 1 1
15 40456 1 1 175 LEU C C 17.196 3.280 -16.616 1.00 . A A . 475 LEU C 1 1
15 40457 1 1 175 LEU CA C 16.978 3.112 -15.111 1.00 . A A . 475 LEU CA 1 1
15 40458 1 1 175 LEU CB C 17.941 3.937 -14.255 1.00 . A A . 475 LEU CB 1 1
15 40459 1 1 175 LEU CD1 C 18.495 5.850 -15.801 1.00 . A A . 475 LEU CD1 1 1
15 40460 1 1 175 LEU CD2 C 20.175 5.090 -14.059 1.00 . A A . 475 LEU CD2 1 1
15 40461 1 1 175 LEU CG C 19.054 4.666 -15.010 1.00 . A A . 475 LEU CG 1 1
15 40462 1 1 175 LEU H H 17.670 1.495 -13.994 1.00 . A A . 475 LEU H 1 1
15 40463 1 1 175 LEU HA H 15.968 3.442 -14.869 1.00 . A A . 475 LEU HA 1 1
15 40464 1 1 175 LEU HB2 H 17.361 4.675 -13.701 1.00 . A A . 475 LEU HB2 1 1
15 40465 1 1 175 LEU HB3 H 18.400 3.275 -13.520 1.00 . A A . 475 LEU HB3 1 1
15 40466 1 1 175 LEU HD11 H 18.926 6.776 -15.421 1.00 . A A . 475 LEU HD11 1 1
15 40467 1 1 175 LEU HD12 H 18.751 5.736 -16.855 1.00 . A A . 475 LEU HD12 1 1
15 40468 1 1 175 LEU HD13 H 17.411 5.881 -15.692 1.00 . A A . 475 LEU HD13 1 1
15 40469 1 1 175 LEU HD21 H 19.919 6.044 -13.598 1.00 . A A . 475 LEU HD21 1 1
15 40470 1 1 175 LEU HD22 H 20.299 4.334 -13.283 1.00 . A A . 475 LEU HD22 1 1
15 40471 1 1 175 LEU HD23 H 21.105 5.194 -14.617 1.00 . A A . 475 LEU HD23 1 1
15 40472 1 1 175 LEU HG H 19.488 3.973 -15.730 1.00 . A A . 475 LEU HG 1 1
15 40473 1 1 175 LEU N N 17.071 1.703 -14.767 1.00 . A A . 475 LEU N 1 1
15 40474 1 1 175 LEU O O 16.559 4.120 -17.249 1.00 . A A . 475 LEU O 1 1
15 40475 1 1 176 ARG C C 17.122 2.640 -19.385 1.00 . A A . 476 ARG C 1 1
15 40476 1 1 176 ARG CA C 18.408 2.516 -18.565 1.00 . A A . 476 ARG CA 1 1
15 40477 1 1 176 ARG CB C 19.167 1.262 -19.006 1.00 . A A . 476 ARG CB 1 1
15 40478 1 1 176 ARG CD C 19.646 1.873 -21.405 1.00 . A A . 476 ARG CD 1 1
15 40479 1 1 176 ARG CG C 20.253 1.609 -20.026 1.00 . A A . 476 ARG CG 1 1
15 40480 1 1 176 ARG CZ C 20.287 1.336 -23.762 1.00 . A A . 476 ARG CZ 1 1
15 40481 1 1 176 ARG H H 18.612 1.786 -16.624 1.00 . A A . 476 ARG H 1 1
15 40482 1 1 176 ARG HA H 19.036 3.399 -18.683 1.00 . A A . 476 ARG HA 1 1
15 40483 1 1 176 ARG HB2 H 19.618 0.782 -18.138 1.00 . A A . 476 ARG HB2 1 1
15 40484 1 1 176 ARG HB3 H 18.470 0.545 -19.441 1.00 . A A . 476 ARG HB3 1 1
15 40485 1 1 176 ARG HD2 H 18.728 1.297 -21.524 1.00 . A A . 476 ARG HD2 1 1
15 40486 1 1 176 ARG HD3 H 19.377 2.925 -21.499 1.00 . A A . 476 ARG HD3 1 1
15 40487 1 1 176 ARG HE H 21.568 1.367 -22.198 1.00 . A A . 476 ARG HE 1 1
15 40488 1 1 176 ARG HG2 H 20.802 2.490 -19.692 1.00 . A A . 476 ARG HG2 1 1
15 40489 1 1 176 ARG HG3 H 20.971 0.792 -20.090 1.00 . A A . 476 ARG HG3 1 1
15 40490 1 1 176 ARG HH11 H 18.303 1.757 -23.518 1.00 . A A . 476 ARG HH11 1 1
15 40491 1 1 176 ARG HH12 H 18.780 1.381 -25.140 1.00 . A A . 476 ARG HH12 1 1
15 40492 1 1 176 ARG HH22 H 21.075 0.864 -25.599 1.00 . A A . 476 ARG HH22 1 1
15 40493 1 1 176 ARG N N 18.098 2.467 -17.146 1.00 . A A . 476 ARG N 1 1
15 40494 1 1 176 ARG NE N 20.613 1.503 -22.463 1.00 . A A . 476 ARG NE 1 1
15 40495 1 1 176 ARG NH1 N 19.013 1.506 -24.176 1.00 . A A . 476 ARG NH1 1 1
15 40496 1 1 176 ARG NH2 N 21.232 1.005 -24.622 1.00 . A A . 476 ARG NH2 1 1
15 40497 1 1 176 ARG O O 16.684 1.675 -20.009 1.00 . A A . 476 ARG O 1 1
15 40498 2 2 1 CA CA CA 21.888 10.079 4.534 1.00 . B A . 201 CA CA 1 1
15 40499 3 2 1 CA CA CA 12.955 10.716 -0.084 1.00 . C A . 202 CA CA 1 1
15 40500 4 2 1 CA CA CA 34.236 -16.211 -8.880 1.00 . D A . 203 CA CA 1 1
16 40501 1 1 1 GLY C C -0.039 -1.326 -1.757 1.00 . A A . 0 GLY C 1 1
16 40502 1 1 1 GLY CA C 0.333 -0.678 -3.093 1.00 . A A . 0 GLY CA 1 1
16 40503 1 1 1 GLY H1 H -0.971 0.307 -4.385 1.00 . A A . 0 GLY H1 1 1
16 40504 1 1 1 GLY HA2 H 0.359 -1.438 -3.875 1.00 . A A . 0 GLY HA2 1 1
16 40505 1 1 1 GLY HA3 H 1.334 -0.253 -3.029 1.00 . A A . 0 GLY HA3 1 1
16 40506 1 1 1 GLY N N -0.618 0.360 -3.451 1.00 . A A . 0 GLY N 1 1
16 40507 1 1 1 GLY O O -0.621 -0.677 -0.890 1.00 . A A . 0 GLY O 1 1
16 40508 1 1 2 SER C C 1.327 -3.804 0.233 1.00 . A A . 1 SER C 1 1
16 40509 1 1 2 SER CA C 0.024 -3.340 -0.419 1.00 . A A . 1 SER CA 1 1
16 40510 1 1 2 SER CB C -0.881 -4.539 -0.709 1.00 . A A . 1 SER CB 1 1
16 40511 1 1 2 SER H H 0.786 -3.118 -2.345 1.00 . A A . 1 SER H 1 1
16 40512 1 1 2 SER HA H -0.500 -2.638 0.230 1.00 . A A . 1 SER HA 1 1
16 40513 1 1 2 SER HB2 H -0.586 -4.996 -1.654 1.00 . A A . 1 SER HB2 1 1
16 40514 1 1 2 SER HB3 H -0.744 -5.292 0.066 1.00 . A A . 1 SER HB3 1 1
16 40515 1 1 2 SER HG H -2.759 -4.815 -1.343 1.00 . A A . 1 SER HG 1 1
16 40516 1 1 2 SER N N 0.313 -2.597 -1.634 1.00 . A A . 1 SER N 1 1
16 40517 1 1 2 SER O O 2.379 -3.806 -0.405 1.00 . A A . 1 SER O 1 1
16 40518 1 1 2 SER OG O -2.256 -4.168 -0.771 1.00 . A A . 1 SER OG 1 1
16 40519 1 1 3 SER C C 1.927 -5.256 3.576 1.00 . A A . 2 SER C 1 1
16 40520 1 1 3 SER CA C 2.373 -4.652 2.243 1.00 . A A . 2 SER CA 1 1
16 40521 1 1 3 SER CB C 3.368 -3.514 2.482 1.00 . A A . 2 SER CB 1 1
16 40522 1 1 3 SER H H 0.357 -4.182 2.009 1.00 . A A . 2 SER H 1 1
16 40523 1 1 3 SER HA H 2.835 -5.412 1.613 1.00 . A A . 2 SER HA 1 1
16 40524 1 1 3 SER HB2 H 3.137 -3.023 3.427 1.00 . A A . 2 SER HB2 1 1
16 40525 1 1 3 SER HB3 H 4.373 -3.925 2.574 1.00 . A A . 2 SER HB3 1 1
16 40526 1 1 3 SER HG H 2.951 -1.695 1.761 1.00 . A A . 2 SER HG 1 1
16 40527 1 1 3 SER N N 1.216 -4.186 1.497 1.00 . A A . 2 SER N 1 1
16 40528 1 1 3 SER O O 0.945 -4.810 4.166 1.00 . A A . 2 SER O 1 1
16 40529 1 1 3 SER OG O 3.343 -2.553 1.430 1.00 . A A . 2 SER OG 1 1
16 40530 1 1 4 ASN C C 3.643 -7.058 6.095 1.00 . A A . 3 ASN C 1 1
16 40531 1 1 4 ASN CA C 2.365 -6.933 5.263 1.00 . A A . 3 ASN CA 1 1
16 40532 1 1 4 ASN CB C 1.822 -8.342 5.015 1.00 . A A . 3 ASN CB 1 1
16 40533 1 1 4 ASN CG C 2.264 -8.867 3.648 1.00 . A A . 3 ASN CG 1 1
16 40534 1 1 4 ASN H H 3.468 -6.620 3.524 1.00 . A A . 3 ASN H 1 1
16 40535 1 1 4 ASN HA H 1.613 -6.309 5.746 1.00 . A A . 3 ASN HA 1 1
16 40536 1 1 4 ASN HB2 H 2.174 -9.014 5.799 1.00 . A A . 3 ASN HB2 1 1
16 40537 1 1 4 ASN HB3 H 0.733 -8.331 5.070 1.00 . A A . 3 ASN HB3 1 1
16 40538 1 1 4 ASN HD21 H 0.873 -7.672 2.791 1.00 . A A . 3 ASN HD21 1 1
16 40539 1 1 4 ASN HD22 H 1.810 -8.626 1.690 1.00 . A A . 3 ASN HD22 1 1
16 40540 1 1 4 ASN N N 2.671 -6.263 4.011 1.00 . A A . 3 ASN N 1 1
16 40541 1 1 4 ASN ND2 N 1.594 -8.345 2.625 1.00 . A A . 3 ASN ND2 1 1
16 40542 1 1 4 ASN O O 3.756 -7.950 6.934 1.00 . A A . 3 ASN O 1 1
16 40543 1 1 4 ASN OD1 O 3.156 -9.692 3.530 1.00 . A A . 3 ASN OD1 1 1
16 40544 1 1 5 LEU C C 5.588 -5.802 8.017 1.00 . A A . 4 LEU C 1 1
16 40545 1 1 5 LEU CA C 5.838 -6.148 6.548 1.00 . A A . 4 LEU CA 1 1
16 40546 1 1 5 LEU CB C 6.840 -5.221 5.858 1.00 . A A . 4 LEU CB 1 1
16 40547 1 1 5 LEU CD1 C 8.434 -4.782 3.954 1.00 . A A . 4 LEU CD1 1 1
16 40548 1 1 5 LEU CD2 C 7.478 -7.105 4.308 1.00 . A A . 4 LEU CD2 1 1
16 40549 1 1 5 LEU CG C 7.231 -5.600 4.428 1.00 . A A . 4 LEU CG 1 1
16 40550 1 1 5 LEU H H 4.472 -5.428 5.150 1.00 . A A . 4 LEU H 1 1
16 40551 1 1 5 LEU HA H 6.244 -7.158 6.495 1.00 . A A . 4 LEU HA 1 1
16 40552 1 1 5 LEU HB2 H 6.424 -4.214 5.845 1.00 . A A . 4 LEU HB2 1 1
16 40553 1 1 5 LEU HB3 H 7.746 -5.183 6.464 1.00 . A A . 4 LEU HB3 1 1
16 40554 1 1 5 LEU HD11 H 8.134 -4.145 3.122 1.00 . A A . 4 LEU HD11 1 1
16 40555 1 1 5 LEU HD12 H 8.798 -4.162 4.773 1.00 . A A . 4 LEU HD12 1 1
16 40556 1 1 5 LEU HD13 H 9.226 -5.456 3.629 1.00 . A A . 4 LEU HD13 1 1
16 40557 1 1 5 LEU HD21 H 6.530 -7.636 4.387 1.00 . A A . 4 LEU HD21 1 1
16 40558 1 1 5 LEU HD22 H 7.937 -7.322 3.344 1.00 . A A . 4 LEU HD22 1 1
16 40559 1 1 5 LEU HD23 H 8.144 -7.429 5.108 1.00 . A A . 4 LEU HD23 1 1
16 40560 1 1 5 LEU HG H 6.397 -5.357 3.771 1.00 . A A . 4 LEU HG 1 1
16 40561 1 1 5 LEU N N 4.572 -6.151 5.834 1.00 . A A . 4 LEU N 1 1
16 40562 1 1 5 LEU O O 4.610 -5.132 8.343 1.00 . A A . 4 LEU O 1 1
16 40563 1 1 6 THR C C 7.667 -5.382 10.820 1.00 . A A . 5 THR C 1 1
16 40564 1 1 6 THR CA C 6.381 -6.021 10.291 1.00 . A A . 5 THR CA 1 1
16 40565 1 1 6 THR CB C 6.032 -7.342 10.979 1.00 . A A . 5 THR CB 1 1
16 40566 1 1 6 THR CG2 C 5.273 -8.299 10.058 1.00 . A A . 5 THR CG2 1 1
16 40567 1 1 6 THR H H 7.284 -6.817 8.591 1.00 . A A . 5 THR H 1 1
16 40568 1 1 6 THR HA H 5.577 -5.303 10.453 1.00 . A A . 5 THR HA 1 1
16 40569 1 1 6 THR HB H 5.477 -7.166 11.901 1.00 . A A . 5 THR HB 1 1
16 40570 1 1 6 THR HG1 H 7.638 -8.328 10.304 1.00 . A A . 5 THR HG1 1 1
16 40571 1 1 6 THR HG21 H 5.911 -8.580 9.220 1.00 . A A . 5 THR HG21 1 1
16 40572 1 1 6 THR HG22 H 4.990 -9.193 10.615 1.00 . A A . 5 THR HG22 1 1
16 40573 1 1 6 THR HG23 H 4.376 -7.807 9.683 1.00 . A A . 5 THR HG23 1 1
16 40574 1 1 6 THR N N 6.491 -6.273 8.865 1.00 . A A . 5 THR N 1 1
16 40575 1 1 6 THR O O 8.685 -5.365 10.131 1.00 . A A . 5 THR O 1 1
16 40576 1 1 6 THR OG1 O 7.293 -7.976 11.175 1.00 . A A . 5 THR OG1 1 1
16 40577 1 1 7 GLU C C 9.974 -5.091 12.489 1.00 . A A . 6 GLU C 1 1
16 40578 1 1 7 GLU CA C 8.721 -4.233 12.669 1.00 . A A . 6 GLU CA 1 1
16 40579 1 1 7 GLU CB C 8.451 -3.961 14.150 1.00 . A A . 6 GLU CB 1 1
16 40580 1 1 7 GLU CD C 8.042 -5.025 16.400 1.00 . A A . 6 GLU CD 1 1
16 40581 1 1 7 GLU CG C 8.529 -5.253 14.967 1.00 . A A . 6 GLU CG 1 1
16 40582 1 1 7 GLU H H 6.745 -4.889 12.594 1.00 . A A . 6 GLU H 1 1
16 40583 1 1 7 GLU HA H 8.845 -3.283 12.149 1.00 . A A . 6 GLU HA 1 1
16 40584 1 1 7 GLU HB2 H 9.176 -3.242 14.530 1.00 . A A . 6 GLU HB2 1 1
16 40585 1 1 7 GLU HB3 H 7.465 -3.512 14.268 1.00 . A A . 6 GLU HB3 1 1
16 40586 1 1 7 GLU HE2 H 6.308 -5.744 16.548 1.00 . A A . 6 GLU HE2 1 1
16 40587 1 1 7 GLU HG2 H 7.925 -6.025 14.492 1.00 . A A . 6 GLU HG2 1 1
16 40588 1 1 7 GLU HG3 H 9.557 -5.616 14.982 1.00 . A A . 6 GLU HG3 1 1
16 40589 1 1 7 GLU N N 7.578 -4.871 12.040 1.00 . A A . 6 GLU N 1 1
16 40590 1 1 7 GLU O O 11.091 -4.576 12.506 1.00 . A A . 6 GLU O 1 1
16 40591 1 1 7 GLU OE1 O 8.855 -5.013 17.336 1.00 . A A . 6 GLU OE1 1 1
16 40592 1 1 7 GLU OE2 O 6.769 -4.857 16.523 1.00 . A A . 6 GLU OE2 1 1
16 40593 1 1 8 GLU C C 11.467 -7.142 10.749 1.00 . A A . 7 GLU C 1 1
16 40594 1 1 8 GLU CA C 10.844 -7.320 12.136 1.00 . A A . 7 GLU CA 1 1
16 40595 1 1 8 GLU CB C 10.377 -8.762 12.346 1.00 . A A . 7 GLU CB 1 1
16 40596 1 1 8 GLU CD C 11.343 -11.066 12.691 1.00 . A A . 7 GLU CD 1 1
16 40597 1 1 8 GLU CG C 11.454 -9.756 11.906 1.00 . A A . 7 GLU CG 1 1
16 40598 1 1 8 GLU H H 8.835 -6.796 12.306 1.00 . A A . 7 GLU H 1 1
16 40599 1 1 8 GLU HA H 11.574 -7.065 12.904 1.00 . A A . 7 GLU HA 1 1
16 40600 1 1 8 GLU HB2 H 10.138 -8.921 13.397 1.00 . A A . 7 GLU HB2 1 1
16 40601 1 1 8 GLU HB3 H 9.462 -8.938 11.780 1.00 . A A . 7 GLU HB3 1 1
16 40602 1 1 8 GLU HE2 H 10.467 -12.698 12.353 1.00 . A A . 7 GLU HE2 1 1
16 40603 1 1 8 GLU HG2 H 11.354 -9.958 10.840 1.00 . A A . 7 GLU HG2 1 1
16 40604 1 1 8 GLU HG3 H 12.441 -9.320 12.058 1.00 . A A . 7 GLU HG3 1 1
16 40605 1 1 8 GLU N N 9.747 -6.385 12.319 1.00 . A A . 7 GLU N 1 1
16 40606 1 1 8 GLU O O 12.687 -7.203 10.600 1.00 . A A . 7 GLU O 1 1
16 40607 1 1 8 GLU OE1 O 11.403 -11.053 13.929 1.00 . A A . 7 GLU OE1 1 1
16 40608 1 1 8 GLU OE2 O 11.189 -12.123 11.968 1.00 . A A . 7 GLU OE2 1 1
16 40609 1 1 9 GLN C C 11.786 -5.404 8.262 1.00 . A A . 8 GLN C 1 1
16 40610 1 1 9 GLN CA C 11.051 -6.739 8.401 1.00 . A A . 8 GLN CA 1 1
16 40611 1 1 9 GLN CB C 9.879 -6.824 7.422 1.00 . A A . 8 GLN CB 1 1
16 40612 1 1 9 GLN CD C 9.803 -9.334 7.189 1.00 . A A . 8 GLN CD 1 1
16 40613 1 1 9 GLN CG C 9.052 -8.088 7.665 1.00 . A A . 8 GLN CG 1 1
16 40614 1 1 9 GLN H H 9.611 -6.878 9.900 1.00 . A A . 8 GLN H 1 1
16 40615 1 1 9 GLN HA H 11.739 -7.562 8.207 1.00 . A A . 8 GLN HA 1 1
16 40616 1 1 9 GLN HB2 H 9.244 -5.944 7.531 1.00 . A A . 8 GLN HB2 1 1
16 40617 1 1 9 GLN HB3 H 10.254 -6.821 6.399 1.00 . A A . 8 GLN HB3 1 1
16 40618 1 1 9 GLN HE21 H 10.951 -9.221 8.853 1.00 . A A . 8 GLN HE21 1 1
16 40619 1 1 9 GLN HE22 H 11.319 -10.535 7.786 1.00 . A A . 8 GLN HE22 1 1
16 40620 1 1 9 GLN HG2 H 8.825 -8.180 8.727 1.00 . A A . 8 GLN HG2 1 1
16 40621 1 1 9 GLN HG3 H 8.100 -8.011 7.141 1.00 . A A . 8 GLN HG3 1 1
16 40622 1 1 9 GLN N N 10.601 -6.926 9.770 1.00 . A A . 8 GLN N 1 1
16 40623 1 1 9 GLN NE2 N 10.771 -9.729 8.010 1.00 . A A . 8 GLN NE2 1 1
16 40624 1 1 9 GLN O O 12.764 -5.304 7.522 1.00 . A A . 8 GLN O 1 1
16 40625 1 1 9 GLN OE1 O 9.521 -9.898 6.144 1.00 . A A . 8 GLN OE1 1 1
16 40626 1 1 10 ILE C C 13.341 -3.178 9.406 1.00 . A A . 9 ILE C 1 1
16 40627 1 1 10 ILE CA C 11.883 -3.087 8.950 1.00 . A A . 9 ILE CA 1 1
16 40628 1 1 10 ILE CB C 11.045 -2.101 9.765 1.00 . A A . 9 ILE CB 1 1
16 40629 1 1 10 ILE CD1 C 9.415 -2.494 7.881 1.00 . A A . 9 ILE CD1 1 1
16 40630 1 1 10 ILE CG1 C 9.568 -2.180 9.371 1.00 . A A . 9 ILE CG1 1 1
16 40631 1 1 10 ILE CG2 C 11.596 -0.679 9.640 1.00 . A A . 9 ILE CG2 1 1
16 40632 1 1 10 ILE H H 10.491 -4.502 9.583 1.00 . A A . 9 ILE H 1 1
16 40633 1 1 10 ILE HA H 11.865 -2.747 7.915 1.00 . A A . 9 ILE HA 1 1
16 40634 1 1 10 ILE HB H 11.113 -2.381 10.816 1.00 . A A . 9 ILE HB 1 1
16 40635 1 1 10 ILE HD11 H 8.412 -2.221 7.554 1.00 . A A . 9 ILE HD11 1 1
16 40636 1 1 10 ILE HD12 H 10.150 -1.925 7.312 1.00 . A A . 9 ILE HD12 1 1
16 40637 1 1 10 ILE HD13 H 9.573 -3.560 7.716 1.00 . A A . 9 ILE HD13 1 1
16 40638 1 1 10 ILE HG12 H 9.071 -2.949 9.962 1.00 . A A . 9 ILE HG12 1 1
16 40639 1 1 10 ILE HG13 H 9.076 -1.235 9.600 1.00 . A A . 9 ILE HG13 1 1
16 40640 1 1 10 ILE HG21 H 12.417 -0.545 10.345 1.00 . A A . 9 ILE HG21 1 1
16 40641 1 1 10 ILE HG22 H 11.958 -0.517 8.625 1.00 . A A . 9 ILE HG22 1 1
16 40642 1 1 10 ILE HG23 H 10.805 0.038 9.862 1.00 . A A . 9 ILE HG23 1 1
16 40643 1 1 10 ILE N N 11.287 -4.412 8.984 1.00 . A A . 9 ILE N 1 1
16 40644 1 1 10 ILE O O 14.233 -2.632 8.758 1.00 . A A . 9 ILE O 1 1
16 40645 1 1 11 ALA C C 15.808 -4.560 9.973 1.00 . A A . 10 ALA C 1 1
16 40646 1 1 11 ALA CA C 14.873 -4.040 11.067 1.00 . A A . 10 ALA CA 1 1
16 40647 1 1 11 ALA CB C 14.813 -4.976 12.275 1.00 . A A . 10 ALA CB 1 1
16 40648 1 1 11 ALA H H 12.808 -4.312 11.038 1.00 . A A . 10 ALA H 1 1
16 40649 1 1 11 ALA HA H 15.222 -3.062 11.397 1.00 . A A . 10 ALA HA 1 1
16 40650 1 1 11 ALA HB1 H 15.025 -5.997 11.956 1.00 . A A . 10 ALA HB1 1 1
16 40651 1 1 11 ALA HB2 H 15.552 -4.665 13.013 1.00 . A A . 10 ALA HB2 1 1
16 40652 1 1 11 ALA HB3 H 13.818 -4.934 12.718 1.00 . A A . 10 ALA HB3 1 1
16 40653 1 1 11 ALA N N 13.539 -3.871 10.517 1.00 . A A . 10 ALA N 1 1
16 40654 1 1 11 ALA O O 17.028 -4.462 10.096 1.00 . A A . 10 ALA O 1 1
16 40655 1 1 12 GLU C C 16.350 -4.516 6.846 1.00 . A A . 11 GLU C 1 1
16 40656 1 1 12 GLU CA C 15.964 -5.637 7.813 1.00 . A A . 11 GLU CA 1 1
16 40657 1 1 12 GLU CB C 15.183 -6.738 7.092 1.00 . A A . 11 GLU CB 1 1
16 40658 1 1 12 GLU CD C 15.545 -8.700 8.634 1.00 . A A . 11 GLU CD 1 1
16 40659 1 1 12 GLU CG C 14.529 -7.692 8.094 1.00 . A A . 11 GLU CG 1 1
16 40660 1 1 12 GLU H H 14.208 -5.178 8.835 1.00 . A A . 11 GLU H 1 1
16 40661 1 1 12 GLU HA H 16.862 -6.068 8.257 1.00 . A A . 11 GLU HA 1 1
16 40662 1 1 12 GLU HB2 H 14.418 -6.290 6.458 1.00 . A A . 11 GLU HB2 1 1
16 40663 1 1 12 GLU HB3 H 15.853 -7.295 6.438 1.00 . A A . 11 GLU HB3 1 1
16 40664 1 1 12 GLU HE2 H 15.546 -9.541 6.949 1.00 . A A . 11 GLU HE2 1 1
16 40665 1 1 12 GLU HG2 H 14.103 -7.122 8.919 1.00 . A A . 11 GLU HG2 1 1
16 40666 1 1 12 GLU HG3 H 13.706 -8.221 7.613 1.00 . A A . 11 GLU HG3 1 1
16 40667 1 1 12 GLU N N 15.201 -5.102 8.928 1.00 . A A . 11 GLU N 1 1
16 40668 1 1 12 GLU O O 17.513 -4.122 6.779 1.00 . A A . 11 GLU O 1 1
16 40669 1 1 12 GLU OE1 O 15.734 -8.796 9.856 1.00 . A A . 11 GLU OE1 1 1
16 40670 1 1 12 GLU OE2 O 16.148 -9.401 7.735 1.00 . A A . 11 GLU OE2 1 1
16 40671 1 1 13 PHE C C 16.317 -1.794 5.806 1.00 . A A . 12 PHE C 1 1
16 40672 1 1 13 PHE CA C 15.571 -2.964 5.163 1.00 . A A . 12 PHE CA 1 1
16 40673 1 1 13 PHE CB C 14.193 -2.484 4.704 1.00 . A A . 12 PHE CB 1 1
16 40674 1 1 13 PHE CD1 C 13.509 -4.303 3.125 1.00 . A A . 12 PHE CD1 1 1
16 40675 1 1 13 PHE CD2 C 12.167 -3.921 5.023 1.00 . A A . 12 PHE CD2 1 1
16 40676 1 1 13 PHE CE1 C 12.638 -5.349 2.720 1.00 . A A . 12 PHE CE1 1 1
16 40677 1 1 13 PHE CE2 C 11.296 -4.967 4.618 1.00 . A A . 12 PHE CE2 1 1
16 40678 1 1 13 PHE CG C 13.254 -3.611 4.268 1.00 . A A . 12 PHE CG 1 1
16 40679 1 1 13 PHE CZ C 11.550 -5.659 3.475 1.00 . A A . 12 PHE CZ 1 1
16 40680 1 1 13 PHE H H 14.407 -4.358 6.183 1.00 . A A . 12 PHE H 1 1
16 40681 1 1 13 PHE HA H 16.174 -3.375 4.353 1.00 . A A . 12 PHE HA 1 1
16 40682 1 1 13 PHE HB2 H 13.724 -1.929 5.516 1.00 . A A . 12 PHE HB2 1 1
16 40683 1 1 13 PHE HB3 H 14.319 -1.788 3.874 1.00 . A A . 12 PHE HB3 1 1
16 40684 1 1 13 PHE HD1 H 14.380 -4.054 2.519 1.00 . A A . 12 PHE HD1 1 1
16 40685 1 1 13 PHE HD2 H 11.963 -3.366 5.939 1.00 . A A . 12 PHE HD2 1 1
16 40686 1 1 13 PHE HE1 H 12.841 -5.904 1.804 1.00 . A A . 12 PHE HE1 1 1
16 40687 1 1 13 PHE HE2 H 10.424 -5.216 5.223 1.00 . A A . 12 PHE HE2 1 1
16 40688 1 1 13 PHE HZ H 10.882 -6.462 3.164 1.00 . A A . 12 PHE HZ 1 1
16 40689 1 1 13 PHE N N 15.351 -4.032 6.122 1.00 . A A . 12 PHE N 1 1
16 40690 1 1 13 PHE O O 17.300 -1.301 5.255 1.00 . A A . 12 PHE O 1 1
16 40691 1 1 14 LYS C C 17.953 -0.413 7.629 1.00 . A A . 13 LYS C 1 1
16 40692 1 1 14 LYS CA C 16.430 -0.280 7.689 1.00 . A A . 13 LYS CA 1 1
16 40693 1 1 14 LYS CB C 15.875 -0.204 9.113 1.00 . A A . 13 LYS CB 1 1
16 40694 1 1 14 LYS CD C 17.843 -0.055 10.682 1.00 . A A . 13 LYS CD 1 1
16 40695 1 1 14 LYS CE C 17.431 0.453 12.065 1.00 . A A . 13 LYS CE 1 1
16 40696 1 1 14 LYS CG C 16.768 -0.969 10.091 1.00 . A A . 13 LYS CG 1 1
16 40697 1 1 14 LYS H H 15.022 -1.789 7.406 1.00 . A A . 13 LYS H 1 1
16 40698 1 1 14 LYS HA H 16.143 0.642 7.182 1.00 . A A . 13 LYS HA 1 1
16 40699 1 1 14 LYS HB2 H 15.799 0.839 9.423 1.00 . A A . 13 LYS HB2 1 1
16 40700 1 1 14 LYS HB3 H 14.866 -0.616 9.137 1.00 . A A . 13 LYS HB3 1 1
16 40701 1 1 14 LYS HD2 H 18.786 -0.597 10.756 1.00 . A A . 13 LYS HD2 1 1
16 40702 1 1 14 LYS HD3 H 18.013 0.791 10.016 1.00 . A A . 13 LYS HD3 1 1
16 40703 1 1 14 LYS HE2 H 16.887 1.392 11.967 1.00 . A A . 13 LYS HE2 1 1
16 40704 1 1 14 LYS HE3 H 16.753 -0.261 12.534 1.00 . A A . 13 LYS HE3 1 1
16 40705 1 1 14 LYS HG2 H 16.160 -1.387 10.893 1.00 . A A . 13 LYS HG2 1 1
16 40706 1 1 14 LYS HG3 H 17.240 -1.807 9.579 1.00 . A A . 13 LYS HG3 1 1
16 40707 1 1 14 LYS HZ1 H 19.423 0.974 12.389 1.00 . A A . 13 LYS HZ1 1 1
16 40708 1 1 14 LYS HZ3 H 18.904 -0.207 13.383 1.00 . A A . 13 LYS HZ3 1 1
16 40709 1 1 14 LYS N N 15.822 -1.383 6.964 1.00 . A A . 13 LYS N 1 1
16 40710 1 1 14 LYS NZ N 18.622 0.650 12.921 1.00 . A A . 13 LYS NZ 1 1
16 40711 1 1 14 LYS O O 18.661 0.581 7.480 1.00 . A A . 13 LYS O 1 1
16 40712 1 1 15 GLU C C 20.386 -1.690 6.301 1.00 . A A . 14 GLU C 1 1
16 40713 1 1 15 GLU CA C 19.838 -1.927 7.709 1.00 . A A . 14 GLU CA 1 1
16 40714 1 1 15 GLU CB C 20.133 -3.352 8.180 1.00 . A A . 14 GLU CB 1 1
16 40715 1 1 15 GLU CD C 19.691 -5.032 10.009 1.00 . A A . 14 GLU CD 1 1
16 40716 1 1 15 GLU CG C 19.710 -3.547 9.637 1.00 . A A . 14 GLU CG 1 1
16 40717 1 1 15 GLU H H 17.829 -2.454 7.869 1.00 . A A . 14 GLU H 1 1
16 40718 1 1 15 GLU HA H 20.289 -1.220 8.406 1.00 . A A . 14 GLU HA 1 1
16 40719 1 1 15 GLU HB2 H 19.605 -4.065 7.546 1.00 . A A . 14 GLU HB2 1 1
16 40720 1 1 15 GLU HB3 H 21.198 -3.560 8.075 1.00 . A A . 14 GLU HB3 1 1
16 40721 1 1 15 GLU HE2 H 21.287 -5.394 9.077 1.00 . A A . 14 GLU HE2 1 1
16 40722 1 1 15 GLU HG2 H 20.397 -3.013 10.293 1.00 . A A . 14 GLU HG2 1 1
16 40723 1 1 15 GLU HG3 H 18.720 -3.117 9.793 1.00 . A A . 14 GLU HG3 1 1
16 40724 1 1 15 GLU N N 18.412 -1.650 7.748 1.00 . A A . 14 GLU N 1 1
16 40725 1 1 15 GLU O O 21.451 -1.097 6.137 1.00 . A A . 14 GLU O 1 1
16 40726 1 1 15 GLU OE1 O 19.039 -5.417 10.991 1.00 . A A . 14 GLU OE1 1 1
16 40727 1 1 15 GLU OE2 O 20.385 -5.796 9.235 1.00 . A A . 14 GLU OE2 1 1
16 40728 1 1 16 ALA C C 20.100 -0.523 3.585 1.00 . A A . 15 ALA C 1 1
16 40729 1 1 16 ALA CA C 20.031 -2.012 3.930 1.00 . A A . 15 ALA CA 1 1
16 40730 1 1 16 ALA CB C 19.054 -2.775 3.033 1.00 . A A . 15 ALA CB 1 1
16 40731 1 1 16 ALA H H 18.768 -2.646 5.461 1.00 . A A . 15 ALA H 1 1
16 40732 1 1 16 ALA HA H 21.023 -2.449 3.819 1.00 . A A . 15 ALA HA 1 1
16 40733 1 1 16 ALA HB1 H 18.031 -2.518 3.309 1.00 . A A . 15 ALA HB1 1 1
16 40734 1 1 16 ALA HB2 H 19.228 -2.502 1.992 1.00 . A A . 15 ALA HB2 1 1
16 40735 1 1 16 ALA HB3 H 19.206 -3.847 3.158 1.00 . A A . 15 ALA HB3 1 1
16 40736 1 1 16 ALA N N 19.633 -2.165 5.319 1.00 . A A . 15 ALA N 1 1
16 40737 1 1 16 ALA O O 20.751 -0.137 2.616 1.00 . A A . 15 ALA O 1 1
16 40738 1 1 17 PHE C C 20.707 2.352 4.644 1.00 . A A . 16 PHE C 1 1
16 40739 1 1 17 PHE CA C 19.395 1.710 4.189 1.00 . A A . 16 PHE CA 1 1
16 40740 1 1 17 PHE CB C 18.248 2.265 5.037 1.00 . A A . 16 PHE CB 1 1
16 40741 1 1 17 PHE CD1 C 17.647 4.011 3.345 1.00 . A A . 16 PHE CD1 1 1
16 40742 1 1 17 PHE CD2 C 17.615 4.616 5.622 1.00 . A A . 16 PHE CD2 1 1
16 40743 1 1 17 PHE CE1 C 17.250 5.327 2.990 1.00 . A A . 16 PHE CE1 1 1
16 40744 1 1 17 PHE CE2 C 17.219 5.932 5.266 1.00 . A A . 16 PHE CE2 1 1
16 40745 1 1 17 PHE CG C 17.821 3.683 4.654 1.00 . A A . 16 PHE CG 1 1
16 40746 1 1 17 PHE CZ C 17.045 6.260 3.958 1.00 . A A . 16 PHE CZ 1 1
16 40747 1 1 17 PHE H H 18.892 -0.051 5.183 1.00 . A A . 16 PHE H 1 1
16 40748 1 1 17 PHE HA H 19.260 1.880 3.121 1.00 . A A . 16 PHE HA 1 1
16 40749 1 1 17 PHE HB2 H 17.388 1.600 4.947 1.00 . A A . 16 PHE HB2 1 1
16 40750 1 1 17 PHE HB3 H 18.548 2.257 6.085 1.00 . A A . 16 PHE HB3 1 1
16 40751 1 1 17 PHE HD1 H 17.811 3.263 2.570 1.00 . A A . 16 PHE HD1 1 1
16 40752 1 1 17 PHE HD2 H 17.755 4.353 6.670 1.00 . A A . 16 PHE HD2 1 1
16 40753 1 1 17 PHE HE1 H 17.111 5.590 1.941 1.00 . A A . 16 PHE HE1 1 1
16 40754 1 1 17 PHE HE2 H 17.054 6.680 6.042 1.00 . A A . 16 PHE HE2 1 1
16 40755 1 1 17 PHE HZ H 16.740 7.271 3.685 1.00 . A A . 16 PHE HZ 1 1
16 40756 1 1 17 PHE N N 19.419 0.272 4.397 1.00 . A A . 16 PHE N 1 1
16 40757 1 1 17 PHE O O 21.173 3.316 4.039 1.00 . A A . 16 PHE O 1 1
16 40758 1 1 18 ALA C C 23.638 2.061 5.239 1.00 . A A . 17 ALA C 1 1
16 40759 1 1 18 ALA CA C 22.514 2.297 6.250 1.00 . A A . 17 ALA CA 1 1
16 40760 1 1 18 ALA CB C 22.793 1.628 7.598 1.00 . A A . 17 ALA CB 1 1
16 40761 1 1 18 ALA H H 20.879 1.007 6.193 1.00 . A A . 17 ALA H 1 1
16 40762 1 1 18 ALA HA H 22.398 3.369 6.408 1.00 . A A . 17 ALA HA 1 1
16 40763 1 1 18 ALA HB1 H 23.556 0.860 7.472 1.00 . A A . 17 ALA HB1 1 1
16 40764 1 1 18 ALA HB2 H 23.143 2.376 8.309 1.00 . A A . 17 ALA HB2 1 1
16 40765 1 1 18 ALA HB3 H 21.877 1.171 7.973 1.00 . A A . 17 ALA HB3 1 1
16 40766 1 1 18 ALA N N 21.265 1.791 5.707 1.00 . A A . 17 ALA N 1 1
16 40767 1 1 18 ALA O O 24.654 2.754 5.261 1.00 . A A . 17 ALA O 1 1
16 40768 1 1 19 LEU C C 24.905 2.028 2.701 1.00 . A A . 18 LEU C 1 1
16 40769 1 1 19 LEU CA C 24.399 0.743 3.359 1.00 . A A . 18 LEU CA 1 1
16 40770 1 1 19 LEU CB C 23.819 -0.268 2.369 1.00 . A A . 18 LEU CB 1 1
16 40771 1 1 19 LEU CD1 C 22.555 -2.409 1.944 1.00 . A A . 18 LEU CD1 1 1
16 40772 1 1 19 LEU CD2 C 24.555 -2.396 3.504 1.00 . A A . 18 LEU CD2 1 1
16 40773 1 1 19 LEU CG C 23.364 -1.603 2.962 1.00 . A A . 18 LEU CG 1 1
16 40774 1 1 19 LEU H H 22.589 0.520 4.365 1.00 . A A . 18 LEU H 1 1
16 40775 1 1 19 LEU HA H 25.237 0.259 3.861 1.00 . A A . 18 LEU HA 1 1
16 40776 1 1 19 LEU HB2 H 22.968 0.192 1.866 1.00 . A A . 18 LEU HB2 1 1
16 40777 1 1 19 LEU HB3 H 24.570 -0.470 1.604 1.00 . A A . 18 LEU HB3 1 1
16 40778 1 1 19 LEU HD11 H 23.199 -2.695 1.112 1.00 . A A . 18 LEU HD11 1 1
16 40779 1 1 19 LEU HD12 H 22.159 -3.305 2.422 1.00 . A A . 18 LEU HD12 1 1
16 40780 1 1 19 LEU HD13 H 21.730 -1.801 1.572 1.00 . A A . 18 LEU HD13 1 1
16 40781 1 1 19 LEU HD21 H 24.824 -3.178 2.794 1.00 . A A . 18 LEU HD21 1 1
16 40782 1 1 19 LEU HD22 H 25.403 -1.727 3.646 1.00 . A A . 18 LEU HD22 1 1
16 40783 1 1 19 LEU HD23 H 24.286 -2.849 4.459 1.00 . A A . 18 LEU HD23 1 1
16 40784 1 1 19 LEU HG H 22.705 -1.396 3.805 1.00 . A A . 18 LEU HG 1 1
16 40785 1 1 19 LEU N N 23.418 1.079 4.377 1.00 . A A . 18 LEU N 1 1
16 40786 1 1 19 LEU O O 26.093 2.154 2.408 1.00 . A A . 18 LEU O 1 1
16 40787 1 1 20 PHE C C 24.281 5.356 2.893 1.00 . A A . 19 PHE C 1 1
16 40788 1 1 20 PHE CA C 24.316 4.221 1.868 1.00 . A A . 19 PHE CA 1 1
16 40789 1 1 20 PHE CB C 23.261 4.488 0.792 1.00 . A A . 19 PHE CB 1 1
16 40790 1 1 20 PHE CD1 C 22.116 2.323 0.271 1.00 . A A . 19 PHE CD1 1 1
16 40791 1 1 20 PHE CD2 C 23.613 3.197 -1.325 1.00 . A A . 19 PHE CD2 1 1
16 40792 1 1 20 PHE CE1 C 21.861 1.212 -0.577 1.00 . A A . 19 PHE CE1 1 1
16 40793 1 1 20 PHE CE2 C 23.358 2.086 -2.172 1.00 . A A . 19 PHE CE2 1 1
16 40794 1 1 20 PHE CG C 22.986 3.292 -0.121 1.00 . A A . 19 PHE CG 1 1
16 40795 1 1 20 PHE CZ C 22.487 1.118 -1.780 1.00 . A A . 19 PHE CZ 1 1
16 40796 1 1 20 PHE H H 23.014 2.840 2.727 1.00 . A A . 19 PHE H 1 1
16 40797 1 1 20 PHE HA H 25.324 4.127 1.466 1.00 . A A . 19 PHE HA 1 1
16 40798 1 1 20 PHE HB2 H 22.330 4.784 1.275 1.00 . A A . 19 PHE HB2 1 1
16 40799 1 1 20 PHE HB3 H 23.585 5.331 0.181 1.00 . A A . 19 PHE HB3 1 1
16 40800 1 1 20 PHE HD1 H 21.614 2.399 1.235 1.00 . A A . 19 PHE HD1 1 1
16 40801 1 1 20 PHE HD2 H 24.310 3.973 -1.639 1.00 . A A . 19 PHE HD2 1 1
16 40802 1 1 20 PHE HE1 H 21.164 0.436 -0.263 1.00 . A A . 19 PHE HE1 1 1
16 40803 1 1 20 PHE HE2 H 23.860 2.010 -3.137 1.00 . A A . 19 PHE HE2 1 1
16 40804 1 1 20 PHE HZ H 22.292 0.265 -2.431 1.00 . A A . 19 PHE HZ 1 1
16 40805 1 1 20 PHE N N 23.978 2.950 2.486 1.00 . A A . 19 PHE N 1 1
16 40806 1 1 20 PHE O O 25.269 6.066 3.073 1.00 . A A . 19 PHE O 1 1
16 40807 1 1 21 ASP C C 24.161 6.534 5.482 1.00 . A A . 20 ASP C 1 1
16 40808 1 1 21 ASP CA C 22.955 6.530 4.540 1.00 . A A . 20 ASP CA 1 1
16 40809 1 1 21 ASP CB C 21.701 6.277 5.380 1.00 . A A . 20 ASP CB 1 1
16 40810 1 1 21 ASP CG C 20.677 7.414 5.373 1.00 . A A . 20 ASP CG 1 1
16 40811 1 1 21 ASP H H 22.332 4.912 3.386 1.00 . A A . 20 ASP H 1 1
16 40812 1 1 21 ASP HA H 22.861 7.459 3.978 1.00 . A A . 20 ASP HA 1 1
16 40813 1 1 21 ASP HB2 H 21.216 5.370 5.017 1.00 . A A . 20 ASP HB2 1 1
16 40814 1 1 21 ASP HB3 H 22.003 6.086 6.409 1.00 . A A . 20 ASP HB3 1 1
16 40815 1 1 21 ASP HD2 H 19.414 6.714 6.581 1.00 . A A . 20 ASP HD2 1 1
16 40816 1 1 21 ASP N N 23.131 5.493 3.538 1.00 . A A . 20 ASP N 1 1
16 40817 1 1 21 ASP O O 24.202 5.773 6.447 1.00 . A A . 20 ASP O 1 1
16 40818 1 1 21 ASP OD1 O 21.019 8.579 5.121 1.00 . A A . 20 ASP OD1 1 1
16 40819 1 1 21 ASP OD2 O 19.467 7.060 5.644 1.00 . A A . 20 ASP OD2 1 1
16 40820 1 1 22 LYS C C 25.958 8.104 7.338 1.00 . A A . 21 LYS C 1 1
16 40821 1 1 22 LYS CA C 26.317 7.514 5.973 1.00 . A A . 21 LYS CA 1 1
16 40822 1 1 22 LYS CB C 27.390 8.306 5.224 1.00 . A A . 21 LYS CB 1 1
16 40823 1 1 22 LYS CD C 27.936 6.226 3.906 1.00 . A A . 21 LYS CD 1 1
16 40824 1 1 22 LYS CE C 28.255 5.660 2.521 1.00 . A A . 21 LYS CE 1 1
16 40825 1 1 22 LYS CG C 27.628 7.723 3.830 1.00 . A A . 21 LYS CG 1 1
16 40826 1 1 22 LYS H H 25.071 8.016 4.381 1.00 . A A . 21 LYS H 1 1
16 40827 1 1 22 LYS HA H 26.705 6.507 6.124 1.00 . A A . 21 LYS HA 1 1
16 40828 1 1 22 LYS HB2 H 27.086 9.349 5.139 1.00 . A A . 21 LYS HB2 1 1
16 40829 1 1 22 LYS HB3 H 28.321 8.291 5.792 1.00 . A A . 21 LYS HB3 1 1
16 40830 1 1 22 LYS HD2 H 28.781 6.059 4.574 1.00 . A A . 21 LYS HD2 1 1
16 40831 1 1 22 LYS HD3 H 27.084 5.697 4.332 1.00 . A A . 21 LYS HD3 1 1
16 40832 1 1 22 LYS HE2 H 27.330 5.387 2.012 1.00 . A A . 21 LYS HE2 1 1
16 40833 1 1 22 LYS HE3 H 28.740 6.423 1.913 1.00 . A A . 21 LYS HE3 1 1
16 40834 1 1 22 LYS HG2 H 26.747 7.885 3.208 1.00 . A A . 21 LYS HG2 1 1
16 40835 1 1 22 LYS HG3 H 28.457 8.244 3.350 1.00 . A A . 21 LYS HG3 1 1
16 40836 1 1 22 LYS HZ1 H 28.823 3.713 2.043 1.00 . A A . 21 LYS HZ1 1 1
16 40837 1 1 22 LYS HZ3 H 29.167 4.116 3.583 1.00 . A A . 21 LYS HZ3 1 1
16 40838 1 1 22 LYS N N 25.113 7.400 5.168 1.00 . A A . 21 LYS N 1 1
16 40839 1 1 22 LYS NZ N 29.134 4.475 2.635 1.00 . A A . 21 LYS NZ 1 1
16 40840 1 1 22 LYS O O 26.028 7.483 8.380 1.00 . A A . 21 LYS O 1 1
16 40841 1 1 23 ASP C C 23.765 9.612 8.997 1.00 . A A . 22 ASP C 1 1
16 40842 1 1 23 ASP CA C 25.177 10.035 8.580 1.00 . A A . 22 ASP CA 1 1
16 40843 1 1 23 ASP CB C 25.215 11.527 8.246 1.00 . A A . 22 ASP CB 1 1
16 40844 1 1 23 ASP CG C 24.110 11.854 7.240 1.00 . A A . 22 ASP CG 1 1
16 40845 1 1 23 ASP H H 25.513 9.828 6.462 1.00 . A A . 22 ASP H 1 1
16 40846 1 1 23 ASP HA H 25.888 9.813 9.361 1.00 . A A . 22 ASP HA 1 1
16 40847 1 1 23 ASP HB2 H 25.062 12.100 9.147 1.00 . A A . 22 ASP HB2 1 1
16 40848 1 1 23 ASP HB3 H 26.174 11.777 7.819 1.00 . A A . 22 ASP HB3 1 1
16 40849 1 1 23 ASP N N 25.562 9.347 7.315 1.00 . A A . 22 ASP N 1 1
16 40850 1 1 23 ASP O O 23.317 10.063 10.050 1.00 . A A . 22 ASP O 1 1
16 40851 1 1 23 ASP OD1 O 22.957 11.607 7.554 1.00 . A A . 22 ASP OD1 1 1
16 40852 1 1 23 ASP OD2 O 24.434 12.349 6.173 1.00 . A A . 22 ASP OD2 1 1
16 40853 1 1 24 ASN C C 20.908 9.554 8.895 1.00 . A A . 23 ASN C 1 1
16 40854 1 1 24 ASN CA C 21.763 8.344 8.515 1.00 . A A . 23 ASN CA 1 1
16 40855 1 1 24 ASN CB C 21.770 7.379 9.703 1.00 . A A . 23 ASN CB 1 1
16 40856 1 1 24 ASN CG C 23.047 6.537 9.717 1.00 . A A . 23 ASN CG 1 1
16 40857 1 1 24 ASN H H 23.480 8.426 7.339 1.00 . A A . 23 ASN H 1 1
16 40858 1 1 24 ASN HA H 21.403 7.845 7.616 1.00 . A A . 23 ASN HA 1 1
16 40859 1 1 24 ASN HB2 H 21.691 7.941 10.634 1.00 . A A . 23 ASN HB2 1 1
16 40860 1 1 24 ASN HB3 H 20.900 6.725 9.651 1.00 . A A . 23 ASN HB3 1 1
16 40861 1 1 24 ASN HD21 H 22.217 5.339 8.312 1.00 . A A . 23 ASN HD21 1 1
16 40862 1 1 24 ASN HD22 H 23.813 4.894 8.816 1.00 . A A . 23 ASN HD22 1 1
16 40863 1 1 24 ASN N N 23.109 8.788 8.194 1.00 . A A . 23 ASN N 1 1
16 40864 1 1 24 ASN ND2 N 23.024 5.504 8.879 1.00 . A A . 23 ASN ND2 1 1
16 40865 1 1 24 ASN O O 20.426 9.649 10.023 1.00 . A A . 23 ASN O 1 1
16 40866 1 1 24 ASN OD1 O 23.991 6.806 10.442 1.00 . A A . 23 ASN OD1 1 1
16 40867 1 1 25 ASN C C 18.515 11.396 7.709 1.00 . A A . 24 ASN C 1 1
16 40868 1 1 25 ASN CA C 19.958 11.650 8.151 1.00 . A A . 24 ASN CA 1 1
16 40869 1 1 25 ASN CB C 20.502 12.823 7.333 1.00 . A A . 24 ASN CB 1 1
16 40870 1 1 25 ASN CG C 20.735 12.416 5.877 1.00 . A A . 24 ASN CG 1 1
16 40871 1 1 25 ASN H H 21.142 10.365 7.017 1.00 . A A . 24 ASN H 1 1
16 40872 1 1 25 ASN HA H 20.037 11.854 9.218 1.00 . A A . 24 ASN HA 1 1
16 40873 1 1 25 ASN HB2 H 19.800 13.657 7.374 1.00 . A A . 24 ASN HB2 1 1
16 40874 1 1 25 ASN HB3 H 21.438 13.173 7.771 1.00 . A A . 24 ASN HB3 1 1
16 40875 1 1 25 ASN HD21 H 21.839 14.095 5.633 1.00 . A A . 24 ASN HD21 1 1
16 40876 1 1 25 ASN HD22 H 21.692 13.094 4.227 1.00 . A A . 24 ASN HD22 1 1
16 40877 1 1 25 ASN N N 20.746 10.450 7.932 1.00 . A A . 24 ASN N 1 1
16 40878 1 1 25 ASN ND2 N 21.484 13.272 5.189 1.00 . A A . 24 ASN ND2 1 1
16 40879 1 1 25 ASN O O 17.587 12.025 8.215 1.00 . A A . 24 ASN O 1 1
16 40880 1 1 25 ASN OD1 O 20.265 11.392 5.409 1.00 . A A . 24 ASN OD1 1 1
16 40881 1 1 26 GLY C C 16.913 10.554 4.793 1.00 . A A . 25 GLY C 1 1
16 40882 1 1 26 GLY CA C 17.058 10.126 6.255 1.00 . A A . 25 GLY CA 1 1
16 40883 1 1 26 GLY H H 19.132 9.964 6.364 1.00 . A A . 25 GLY H 1 1
16 40884 1 1 26 GLY HA2 H 16.902 9.051 6.340 1.00 . A A . 25 GLY HA2 1 1
16 40885 1 1 26 GLY HA3 H 16.289 10.609 6.857 1.00 . A A . 25 GLY HA3 1 1
16 40886 1 1 26 GLY N N 18.372 10.472 6.770 1.00 . A A . 25 GLY N 1 1
16 40887 1 1 26 GLY O O 15.823 10.918 4.355 1.00 . A A . 25 GLY O 1 1
16 40888 1 1 27 SER C C 19.365 10.464 2.034 1.00 . A A . 26 SER C 1 1
16 40889 1 1 27 SER CA C 18.038 10.873 2.676 1.00 . A A . 26 SER CA 1 1
16 40890 1 1 27 SER CB C 17.807 12.376 2.508 1.00 . A A . 26 SER CB 1 1
16 40891 1 1 27 SER H H 18.910 10.198 4.443 1.00 . A A . 26 SER H 1 1
16 40892 1 1 27 SER HA H 17.210 10.326 2.224 1.00 . A A . 26 SER HA 1 1
16 40893 1 1 27 SER HB2 H 18.547 12.781 1.818 1.00 . A A . 26 SER HB2 1 1
16 40894 1 1 27 SER HB3 H 16.828 12.544 2.059 1.00 . A A . 26 SER HB3 1 1
16 40895 1 1 27 SER HG H 16.976 13.144 4.158 1.00 . A A . 26 SER HG 1 1
16 40896 1 1 27 SER N N 18.027 10.496 4.079 1.00 . A A . 26 SER N 1 1
16 40897 1 1 27 SER O O 20.420 10.984 2.396 1.00 . A A . 26 SER O 1 1
16 40898 1 1 27 SER OG O 17.885 13.070 3.750 1.00 . A A . 26 SER OG 1 1
16 40899 1 1 28 ILE C C 20.639 9.852 -0.895 1.00 . A A . 27 ILE C 1 1
16 40900 1 1 28 ILE CA C 20.450 9.054 0.396 1.00 . A A . 27 ILE CA 1 1
16 40901 1 1 28 ILE CB C 20.361 7.542 0.177 1.00 . A A . 27 ILE CB 1 1
16 40902 1 1 28 ILE CD1 C 20.024 5.330 1.339 1.00 . A A . 27 ILE CD1 1 1
16 40903 1 1 28 ILE CG1 C 20.453 6.789 1.506 1.00 . A A . 27 ILE CG1 1 1
16 40904 1 1 28 ILE CG2 C 21.417 7.070 -0.824 1.00 . A A . 27 ILE CG2 1 1
16 40905 1 1 28 ILE H H 18.408 9.120 0.803 1.00 . A A . 27 ILE H 1 1
16 40906 1 1 28 ILE HA H 21.308 9.235 1.044 1.00 . A A . 27 ILE HA 1 1
16 40907 1 1 28 ILE HB H 19.385 7.317 -0.254 1.00 . A A . 27 ILE HB 1 1
16 40908 1 1 28 ILE HD11 H 20.507 4.907 0.458 1.00 . A A . 27 ILE HD11 1 1
16 40909 1 1 28 ILE HD12 H 20.318 4.762 2.222 1.00 . A A . 27 ILE HD12 1 1
16 40910 1 1 28 ILE HD13 H 18.942 5.280 1.220 1.00 . A A . 27 ILE HD13 1 1
16 40911 1 1 28 ILE HG12 H 21.475 6.831 1.881 1.00 . A A . 27 ILE HG12 1 1
16 40912 1 1 28 ILE HG13 H 19.820 7.275 2.248 1.00 . A A . 27 ILE HG13 1 1
16 40913 1 1 28 ILE HG21 H 21.188 6.053 -1.142 1.00 . A A . 27 ILE HG21 1 1
16 40914 1 1 28 ILE HG22 H 21.417 7.730 -1.691 1.00 . A A . 27 ILE HG22 1 1
16 40915 1 1 28 ILE HG23 H 22.400 7.090 -0.352 1.00 . A A . 27 ILE HG23 1 1
16 40916 1 1 28 ILE N N 19.270 9.538 1.092 1.00 . A A . 27 ILE N 1 1
16 40917 1 1 28 ILE O O 19.975 9.587 -1.896 1.00 . A A . 27 ILE O 1 1
16 40918 1 1 29 SER C C 22.436 10.810 -3.107 1.00 . A A . 28 SER C 1 1
16 40919 1 1 29 SER CA C 21.833 11.653 -1.982 1.00 . A A . 28 SER CA 1 1
16 40920 1 1 29 SER CB C 22.779 12.797 -1.610 1.00 . A A . 28 SER CB 1 1
16 40921 1 1 29 SER H H 22.084 11.023 -0.012 1.00 . A A . 28 SER H 1 1
16 40922 1 1 29 SER HA H 20.870 12.063 -2.285 1.00 . A A . 28 SER HA 1 1
16 40923 1 1 29 SER HB2 H 22.538 13.675 -2.209 1.00 . A A . 28 SER HB2 1 1
16 40924 1 1 29 SER HB3 H 22.624 13.071 -0.566 1.00 . A A . 28 SER HB3 1 1
16 40925 1 1 29 SER HG H 24.720 13.262 -1.751 1.00 . A A . 28 SER HG 1 1
16 40926 1 1 29 SER N N 21.548 10.814 -0.830 1.00 . A A . 28 SER N 1 1
16 40927 1 1 29 SER O O 22.807 9.657 -2.894 1.00 . A A . 28 SER O 1 1
16 40928 1 1 29 SER OG O 24.145 12.446 -1.810 1.00 . A A . 28 SER OG 1 1
16 40929 1 1 30 SER C C 24.566 10.500 -5.243 1.00 . A A . 29 SER C 1 1
16 40930 1 1 30 SER CA C 23.068 10.738 -5.441 1.00 . A A . 29 SER CA 1 1
16 40931 1 1 30 SER CB C 22.822 11.542 -6.720 1.00 . A A . 29 SER CB 1 1
16 40932 1 1 30 SER H H 22.212 12.357 -4.447 1.00 . A A . 29 SER H 1 1
16 40933 1 1 30 SER HA H 22.534 9.790 -5.500 1.00 . A A . 29 SER HA 1 1
16 40934 1 1 30 SER HB2 H 21.851 11.273 -7.136 1.00 . A A . 29 SER HB2 1 1
16 40935 1 1 30 SER HB3 H 22.782 12.604 -6.478 1.00 . A A . 29 SER HB3 1 1
16 40936 1 1 30 SER HG H 24.696 11.730 -7.398 1.00 . A A . 29 SER HG 1 1
16 40937 1 1 30 SER N N 22.516 11.419 -4.282 1.00 . A A . 29 SER N 1 1
16 40938 1 1 30 SER O O 25.163 9.674 -5.932 1.00 . A A . 29 SER O 1 1
16 40939 1 1 30 SER OG O 23.836 11.315 -7.695 1.00 . A A . 29 SER OG 1 1
16 40940 1 1 31 SER C C 26.782 9.957 -3.033 1.00 . A A . 30 SER C 1 1
16 40941 1 1 31 SER CA C 26.548 11.117 -4.002 1.00 . A A . 30 SER CA 1 1
16 40942 1 1 31 SER CB C 27.101 12.418 -3.417 1.00 . A A . 30 SER CB 1 1
16 40943 1 1 31 SER H H 24.638 11.907 -3.743 1.00 . A A . 30 SER H 1 1
16 40944 1 1 31 SER HA H 27.027 10.917 -4.960 1.00 . A A . 30 SER HA 1 1
16 40945 1 1 31 SER HB2 H 26.488 13.255 -3.750 1.00 . A A . 30 SER HB2 1 1
16 40946 1 1 31 SER HB3 H 27.031 12.384 -2.330 1.00 . A A . 30 SER HB3 1 1
16 40947 1 1 31 SER HG H 28.775 13.515 -3.431 1.00 . A A . 30 SER HG 1 1
16 40948 1 1 31 SER N N 25.131 11.238 -4.299 1.00 . A A . 30 SER N 1 1
16 40949 1 1 31 SER O O 27.858 9.360 -3.021 1.00 . A A . 30 SER O 1 1
16 40950 1 1 31 SER OG O 28.456 12.641 -3.799 1.00 . A A . 30 SER OG 1 1
16 40951 1 1 32 GLU C C 25.353 7.282 -1.894 1.00 . A A . 31 GLU C 1 1
16 40952 1 1 32 GLU CA C 25.838 8.593 -1.272 1.00 . A A . 31 GLU CA 1 1
16 40953 1 1 32 GLU CB C 25.040 8.930 -0.011 1.00 . A A . 31 GLU CB 1 1
16 40954 1 1 32 GLU CD C 24.358 10.840 1.487 1.00 . A A . 31 GLU CD 1 1
16 40955 1 1 32 GLU CG C 25.427 10.307 0.531 1.00 . A A . 31 GLU CG 1 1
16 40956 1 1 32 GLU H H 24.886 10.161 -2.259 1.00 . A A . 31 GLU H 1 1
16 40957 1 1 32 GLU HA H 26.894 8.513 -1.016 1.00 . A A . 31 GLU HA 1 1
16 40958 1 1 32 GLU HB2 H 23.973 8.910 -0.235 1.00 . A A . 31 GLU HB2 1 1
16 40959 1 1 32 GLU HB3 H 25.219 8.171 0.751 1.00 . A A . 31 GLU HB3 1 1
16 40960 1 1 32 GLU HE2 H 23.143 9.432 1.781 1.00 . A A . 31 GLU HE2 1 1
16 40961 1 1 32 GLU HG2 H 26.384 10.242 1.050 1.00 . A A . 31 GLU HG2 1 1
16 40962 1 1 32 GLU HG3 H 25.560 11.004 -0.296 1.00 . A A . 31 GLU HG3 1 1
16 40963 1 1 32 GLU N N 25.757 9.671 -2.243 1.00 . A A . 31 GLU N 1 1
16 40964 1 1 32 GLU O O 25.850 6.209 -1.554 1.00 . A A . 31 GLU O 1 1
16 40965 1 1 32 GLU OE1 O 24.652 11.704 2.327 1.00 . A A . 31 GLU OE1 1 1
16 40966 1 1 32 GLU OE2 O 23.185 10.326 1.335 1.00 . A A . 31 GLU OE2 1 1
16 40967 1 1 33 LEU C C 24.875 5.671 -4.425 1.00 . A A . 32 LEU C 1 1
16 40968 1 1 33 LEU CA C 23.832 6.250 -3.466 1.00 . A A . 32 LEU CA 1 1
16 40969 1 1 33 LEU CB C 22.507 6.606 -4.141 1.00 . A A . 32 LEU CB 1 1
16 40970 1 1 33 LEU CD1 C 20.533 5.853 -5.519 1.00 . A A . 32 LEU CD1 1 1
16 40971 1 1 33 LEU CD2 C 22.881 5.713 -6.470 1.00 . A A . 32 LEU CD2 1 1
16 40972 1 1 33 LEU CG C 22.015 5.629 -5.211 1.00 . A A . 32 LEU CG 1 1
16 40973 1 1 33 LEU H H 23.991 8.287 -3.065 1.00 . A A . 32 LEU H 1 1
16 40974 1 1 33 LEU HA H 23.614 5.503 -2.702 1.00 . A A . 32 LEU HA 1 1
16 40975 1 1 33 LEU HB2 H 21.739 6.687 -3.371 1.00 . A A . 32 LEU HB2 1 1
16 40976 1 1 33 LEU HB3 H 22.607 7.592 -4.596 1.00 . A A . 32 LEU HB3 1 1
16 40977 1 1 33 LEU HD11 H 20.437 6.521 -6.376 1.00 . A A . 32 LEU HD11 1 1
16 40978 1 1 33 LEU HD12 H 20.061 4.898 -5.748 1.00 . A A . 32 LEU HD12 1 1
16 40979 1 1 33 LEU HD13 H 20.046 6.301 -4.653 1.00 . A A . 32 LEU HD13 1 1
16 40980 1 1 33 LEU HD21 H 23.561 4.862 -6.500 1.00 . A A . 32 LEU HD21 1 1
16 40981 1 1 33 LEU HD22 H 22.242 5.699 -7.353 1.00 . A A . 32 LEU HD22 1 1
16 40982 1 1 33 LEU HD23 H 23.457 6.638 -6.453 1.00 . A A . 32 LEU HD23 1 1
16 40983 1 1 33 LEU HG H 22.113 4.617 -4.820 1.00 . A A . 32 LEU HG 1 1
16 40984 1 1 33 LEU N N 24.389 7.411 -2.794 1.00 . A A . 32 LEU N 1 1
16 40985 1 1 33 LEU O O 25.160 4.475 -4.390 1.00 . A A . 32 LEU O 1 1
16 40986 1 1 34 ALA C C 27.703 5.746 -5.486 1.00 . A A . 33 ALA C 1 1
16 40987 1 1 34 ALA CA C 26.422 6.140 -6.224 1.00 . A A . 33 ALA CA 1 1
16 40988 1 1 34 ALA CB C 26.652 7.270 -7.230 1.00 . A A . 33 ALA CB 1 1
16 40989 1 1 34 ALA H H 25.180 7.519 -5.279 1.00 . A A . 33 ALA H 1 1
16 40990 1 1 34 ALA HA H 26.037 5.270 -6.756 1.00 . A A . 33 ALA HA 1 1
16 40991 1 1 34 ALA HB1 H 25.830 7.983 -7.169 1.00 . A A . 33 ALA HB1 1 1
16 40992 1 1 34 ALA HB2 H 27.590 7.775 -7.000 1.00 . A A . 33 ALA HB2 1 1
16 40993 1 1 34 ALA HB3 H 26.700 6.856 -8.237 1.00 . A A . 33 ALA HB3 1 1
16 40994 1 1 34 ALA N N 25.417 6.548 -5.258 1.00 . A A . 33 ALA N 1 1
16 40995 1 1 34 ALA O O 28.604 5.150 -6.074 1.00 . A A . 33 ALA O 1 1
16 40996 1 1 35 THR C C 28.944 4.289 -3.070 1.00 . A A . 34 THR C 1 1
16 40997 1 1 35 THR CA C 28.898 5.786 -3.384 1.00 . A A . 34 THR CA 1 1
16 40998 1 1 35 THR CB C 28.837 6.667 -2.134 1.00 . A A . 34 THR CB 1 1
16 40999 1 1 35 THR CG2 C 29.368 5.954 -0.889 1.00 . A A . 34 THR CG2 1 1
16 41000 1 1 35 THR H H 27.005 6.580 -3.738 1.00 . A A . 34 THR H 1 1
16 41001 1 1 35 THR HA H 29.798 6.021 -3.951 1.00 . A A . 34 THR HA 1 1
16 41002 1 1 35 THR HB H 27.825 7.038 -1.969 1.00 . A A . 34 THR HB 1 1
16 41003 1 1 35 THR HG1 H 30.694 7.285 -2.552 1.00 . A A . 34 THR HG1 1 1
16 41004 1 1 35 THR HG21 H 30.427 5.732 -1.021 1.00 . A A . 34 THR HG21 1 1
16 41005 1 1 35 THR HG22 H 29.238 6.598 -0.019 1.00 . A A . 34 THR HG22 1 1
16 41006 1 1 35 THR HG23 H 28.818 5.025 -0.739 1.00 . A A . 34 THR HG23 1 1
16 41007 1 1 35 THR N N 27.743 6.095 -4.208 1.00 . A A . 34 THR N 1 1
16 41008 1 1 35 THR O O 30.015 3.735 -2.824 1.00 . A A . 34 THR O 1 1
16 41009 1 1 35 THR OG1 O 29.796 7.691 -2.384 1.00 . A A . 34 THR OG1 1 1
16 41010 1 1 36 VAL C C 27.886 1.467 -4.103 1.00 . A A . 35 VAL C 1 1
16 41011 1 1 36 VAL CA C 27.662 2.255 -2.810 1.00 . A A . 35 VAL CA 1 1
16 41012 1 1 36 VAL CB C 26.315 1.951 -2.151 1.00 . A A . 35 VAL CB 1 1
16 41013 1 1 36 VAL CG1 C 25.788 0.582 -2.586 1.00 . A A . 35 VAL CG1 1 1
16 41014 1 1 36 VAL CG2 C 26.417 2.041 -0.628 1.00 . A A . 35 VAL CG2 1 1
16 41015 1 1 36 VAL H H 26.903 4.134 -3.291 1.00 . A A . 35 VAL H 1 1
16 41016 1 1 36 VAL HA H 28.450 1.998 -2.102 1.00 . A A . 35 VAL HA 1 1
16 41017 1 1 36 VAL HB H 25.602 2.705 -2.484 1.00 . A A . 35 VAL HB 1 1
16 41018 1 1 36 VAL HG11 H 25.378 0.653 -3.593 1.00 . A A . 35 VAL HG11 1 1
16 41019 1 1 36 VAL HG12 H 26.604 -0.141 -2.576 1.00 . A A . 35 VAL HG12 1 1
16 41020 1 1 36 VAL HG13 H 25.008 0.258 -1.898 1.00 . A A . 35 VAL HG13 1 1
16 41021 1 1 36 VAL HG21 H 25.713 1.344 -0.174 1.00 . A A . 35 VAL HG21 1 1
16 41022 1 1 36 VAL HG22 H 27.431 1.787 -0.316 1.00 . A A . 35 VAL HG22 1 1
16 41023 1 1 36 VAL HG23 H 26.182 3.056 -0.307 1.00 . A A . 35 VAL HG23 1 1
16 41024 1 1 36 VAL N N 27.769 3.677 -3.089 1.00 . A A . 35 VAL N 1 1
16 41025 1 1 36 VAL O O 28.772 0.616 -4.169 1.00 . A A . 35 VAL O 1 1
16 41026 1 1 37 MET C C 28.629 0.949 -6.808 1.00 . A A . 36 MET C 1 1
16 41027 1 1 37 MET CA C 27.167 1.112 -6.385 1.00 . A A . 36 MET CA 1 1
16 41028 1 1 37 MET CB C 26.417 1.926 -7.441 1.00 . A A . 36 MET CB 1 1
16 41029 1 1 37 MET CE C 24.033 0.950 -9.638 1.00 . A A . 36 MET CE 1 1
16 41030 1 1 37 MET CG C 24.906 1.860 -7.211 1.00 . A A . 36 MET CG 1 1
16 41031 1 1 37 MET H H 26.352 2.473 -5.035 1.00 . A A . 36 MET H 1 1
16 41032 1 1 37 MET HA H 26.712 0.132 -6.241 1.00 . A A . 36 MET HA 1 1
16 41033 1 1 37 MET HB2 H 26.749 2.963 -7.409 1.00 . A A . 36 MET HB2 1 1
16 41034 1 1 37 MET HB3 H 26.654 1.545 -8.434 1.00 . A A . 36 MET HB3 1 1
16 41035 1 1 37 MET HE1 H 23.491 1.896 -9.638 1.00 . A A . 36 MET HE1 1 1
16 41036 1 1 37 MET HE2 H 25.011 1.092 -10.096 1.00 . A A . 36 MET HE2 1 1
16 41037 1 1 37 MET HE3 H 23.470 0.209 -10.205 1.00 . A A . 36 MET HE3 1 1
16 41038 1 1 37 MET HG2 H 24.691 1.867 -6.143 1.00 . A A . 36 MET HG2 1 1
16 41039 1 1 37 MET HG3 H 24.426 2.742 -7.638 1.00 . A A . 36 MET HG3 1 1
16 41040 1 1 37 MET N N 27.069 1.780 -5.098 1.00 . A A . 36 MET N 1 1
16 41041 1 1 37 MET O O 29.056 -0.146 -7.170 1.00 . A A . 36 MET O 1 1
16 41042 1 1 37 MET SD S 24.238 0.383 -7.958 1.00 . A A . 36 MET SD 1 1
16 41043 1 1 38 ARG C C 31.553 1.136 -6.186 1.00 . A A . 37 ARG C 1 1
16 41044 1 1 38 ARG CA C 30.760 2.050 -7.121 1.00 . A A . 37 ARG CA 1 1
16 41045 1 1 38 ARG CB C 31.350 3.461 -7.067 1.00 . A A . 37 ARG CB 1 1
16 41046 1 1 38 ARG CD C 32.107 5.335 -5.559 1.00 . A A . 37 ARG CD 1 1
16 41047 1 1 38 ARG CG C 31.619 3.886 -5.622 1.00 . A A . 37 ARG CG 1 1
16 41048 1 1 38 ARG CZ C 34.507 5.211 -6.250 1.00 . A A . 37 ARG CZ 1 1
16 41049 1 1 38 ARG H H 29.000 2.943 -6.453 1.00 . A A . 37 ARG H 1 1
16 41050 1 1 38 ARG HA H 30.775 1.673 -8.144 1.00 . A A . 37 ARG HA 1 1
16 41051 1 1 38 ARG HB2 H 32.278 3.493 -7.638 1.00 . A A . 37 ARG HB2 1 1
16 41052 1 1 38 ARG HB3 H 30.662 4.165 -7.535 1.00 . A A . 37 ARG HB3 1 1
16 41053 1 1 38 ARG HD2 H 31.289 6.014 -5.798 1.00 . A A . 37 ARG HD2 1 1
16 41054 1 1 38 ARG HD3 H 32.434 5.574 -4.547 1.00 . A A . 37 ARG HD3 1 1
16 41055 1 1 38 ARG HE H 33.012 5.934 -7.403 1.00 . A A . 37 ARG HE 1 1
16 41056 1 1 38 ARG HG2 H 30.708 3.780 -5.032 1.00 . A A . 37 ARG HG2 1 1
16 41057 1 1 38 ARG HG3 H 32.365 3.228 -5.178 1.00 . A A . 37 ARG HG3 1 1
16 41058 1 1 38 ARG HH11 H 34.149 4.503 -4.367 1.00 . A A . 37 ARG HH11 1 1
16 41059 1 1 38 ARG HH12 H 35.803 4.431 -4.876 1.00 . A A . 37 ARG HH12 1 1
16 41060 1 1 38 ARG HH22 H 36.395 5.222 -7.060 1.00 . A A . 37 ARG HH22 1 1
16 41061 1 1 38 ARG N N 29.355 2.056 -6.749 1.00 . A A . 37 ARG N 1 1
16 41062 1 1 38 ARG NE N 33.223 5.535 -6.511 1.00 . A A . 37 ARG NE 1 1
16 41063 1 1 38 ARG NH1 N 34.849 4.668 -5.062 1.00 . A A . 37 ARG NH1 1 1
16 41064 1 1 38 ARG NH2 N 35.424 5.433 -7.173 1.00 . A A . 37 ARG NH2 1 1
16 41065 1 1 38 ARG O O 32.437 0.404 -6.630 1.00 . A A . 37 ARG O 1 1
16 41066 1 1 39 SER C C 31.776 -1.086 -4.279 1.00 . A A . 38 SER C 1 1
16 41067 1 1 39 SER CA C 31.879 0.395 -3.907 1.00 . A A . 38 SER CA 1 1
16 41068 1 1 39 SER CB C 31.286 0.635 -2.517 1.00 . A A . 38 SER CB 1 1
16 41069 1 1 39 SER H H 30.490 1.805 -4.556 1.00 . A A . 38 SER H 1 1
16 41070 1 1 39 SER HA H 32.919 0.721 -3.919 1.00 . A A . 38 SER HA 1 1
16 41071 1 1 39 SER HB2 H 30.221 0.402 -2.532 1.00 . A A . 38 SER HB2 1 1
16 41072 1 1 39 SER HB3 H 31.751 -0.044 -1.802 1.00 . A A . 38 SER HB3 1 1
16 41073 1 1 39 SER HG H 32.420 2.260 -2.231 1.00 . A A . 38 SER HG 1 1
16 41074 1 1 39 SER N N 31.210 1.207 -4.909 1.00 . A A . 38 SER N 1 1
16 41075 1 1 39 SER O O 32.546 -1.908 -3.787 1.00 . A A . 38 SER O 1 1
16 41076 1 1 39 SER OG O 31.471 1.980 -2.083 1.00 . A A . 38 SER OG 1 1
16 41077 1 1 40 LEU C C 31.399 -2.992 -6.873 1.00 . A A . 39 LEU C 1 1
16 41078 1 1 40 LEU CA C 30.603 -2.746 -5.590 1.00 . A A . 39 LEU CA 1 1
16 41079 1 1 40 LEU CB C 29.107 -3.036 -5.729 1.00 . A A . 39 LEU CB 1 1
16 41080 1 1 40 LEU CD1 C 26.768 -2.987 -4.789 1.00 . A A . 39 LEU CD1 1 1
16 41081 1 1 40 LEU CD2 C 28.768 -3.052 -3.230 1.00 . A A . 39 LEU CD2 1 1
16 41082 1 1 40 LEU CG C 28.222 -2.564 -4.574 1.00 . A A . 39 LEU CG 1 1
16 41083 1 1 40 LEU H H 30.195 -0.704 -5.541 1.00 . A A . 39 LEU H 1 1
16 41084 1 1 40 LEU HA H 30.988 -3.406 -4.813 1.00 . A A . 39 LEU HA 1 1
16 41085 1 1 40 LEU HB2 H 28.751 -2.570 -6.648 1.00 . A A . 39 LEU HB2 1 1
16 41086 1 1 40 LEU HB3 H 28.975 -4.112 -5.845 1.00 . A A . 39 LEU HB3 1 1
16 41087 1 1 40 LEU HD11 H 26.735 -3.846 -5.459 1.00 . A A . 39 LEU HD11 1 1
16 41088 1 1 40 LEU HD12 H 26.322 -3.256 -3.831 1.00 . A A . 39 LEU HD12 1 1
16 41089 1 1 40 LEU HD13 H 26.210 -2.161 -5.230 1.00 . A A . 39 LEU HD13 1 1
16 41090 1 1 40 LEU HD21 H 28.467 -4.087 -3.070 1.00 . A A . 39 LEU HD21 1 1
16 41091 1 1 40 LEU HD22 H 29.856 -2.986 -3.234 1.00 . A A . 39 LEU HD22 1 1
16 41092 1 1 40 LEU HD23 H 28.369 -2.429 -2.429 1.00 . A A . 39 LEU HD23 1 1
16 41093 1 1 40 LEU HG H 28.241 -1.475 -4.552 1.00 . A A . 39 LEU HG 1 1
16 41094 1 1 40 LEU N N 30.817 -1.379 -5.145 1.00 . A A . 39 LEU N 1 1
16 41095 1 1 40 LEU O O 31.700 -4.135 -7.212 1.00 . A A . 39 LEU O 1 1
16 41096 1 1 41 GLY C C 31.720 -1.306 -9.938 1.00 . A A . 40 GLY C 1 1
16 41097 1 1 41 GLY CA C 32.473 -1.981 -8.790 1.00 . A A . 40 GLY CA 1 1
16 41098 1 1 41 GLY H H 31.470 -0.973 -7.269 1.00 . A A . 40 GLY H 1 1
16 41099 1 1 41 GLY HA2 H 33.446 -1.506 -8.659 1.00 . A A . 40 GLY HA2 1 1
16 41100 1 1 41 GLY HA3 H 32.660 -3.026 -9.038 1.00 . A A . 40 GLY HA3 1 1
16 41101 1 1 41 GLY N N 31.718 -1.899 -7.551 1.00 . A A . 40 GLY N 1 1
16 41102 1 1 41 GLY O O 32.175 -1.326 -11.080 1.00 . A A . 40 GLY O 1 1
16 41103 1 1 42 LEU C C 30.331 1.350 -10.841 1.00 . A A . 41 LEU C 1 1
16 41104 1 1 42 LEU CA C 29.759 -0.045 -10.581 1.00 . A A . 41 LEU CA 1 1
16 41105 1 1 42 LEU CB C 28.293 -0.036 -10.144 1.00 . A A . 41 LEU CB 1 1
16 41106 1 1 42 LEU CD1 C 26.343 -1.362 -9.250 1.00 . A A . 41 LEU CD1 1 1
16 41107 1 1 42 LEU CD2 C 27.257 -1.843 -11.566 1.00 . A A . 41 LEU CD2 1 1
16 41108 1 1 42 LEU CG C 27.586 -1.393 -10.141 1.00 . A A . 41 LEU CG 1 1
16 41109 1 1 42 LEU H H 30.217 -0.713 -8.662 1.00 . A A . 41 LEU H 1 1
16 41110 1 1 42 LEU HA H 29.816 -0.620 -11.505 1.00 . A A . 41 LEU HA 1 1
16 41111 1 1 42 LEU HB2 H 28.236 0.383 -9.140 1.00 . A A . 41 LEU HB2 1 1
16 41112 1 1 42 LEU HB3 H 27.742 0.637 -10.802 1.00 . A A . 41 LEU HB3 1 1
16 41113 1 1 42 LEU HD11 H 26.092 -2.376 -8.941 1.00 . A A . 41 LEU HD11 1 1
16 41114 1 1 42 LEU HD12 H 26.544 -0.753 -8.368 1.00 . A A . 41 LEU HD12 1 1
16 41115 1 1 42 LEU HD13 H 25.508 -0.934 -9.804 1.00 . A A . 41 LEU HD13 1 1
16 41116 1 1 42 LEU HD21 H 27.421 -2.917 -11.655 1.00 . A A . 41 LEU HD21 1 1
16 41117 1 1 42 LEU HD22 H 26.215 -1.615 -11.788 1.00 . A A . 41 LEU HD22 1 1
16 41118 1 1 42 LEU HD23 H 27.902 -1.318 -12.271 1.00 . A A . 41 LEU HD23 1 1
16 41119 1 1 42 LEU HG H 28.266 -2.132 -9.719 1.00 . A A . 41 LEU HG 1 1
16 41120 1 1 42 LEU N N 30.580 -0.725 -9.594 1.00 . A A . 41 LEU N 1 1
16 41121 1 1 42 LEU O O 31.352 1.723 -10.265 1.00 . A A . 41 LEU O 1 1
16 41122 1 1 43 SER C C 28.917 4.201 -12.682 1.00 . A A . 42 SER C 1 1
16 41123 1 1 43 SER CA C 30.078 3.428 -12.053 1.00 . A A . 42 SER CA 1 1
16 41124 1 1 43 SER CB C 31.274 3.399 -13.006 1.00 . A A . 42 SER CB 1 1
16 41125 1 1 43 SER H H 28.821 1.771 -12.174 1.00 . A A . 42 SER H 1 1
16 41126 1 1 43 SER HA H 30.376 3.885 -11.110 1.00 . A A . 42 SER HA 1 1
16 41127 1 1 43 SER HB2 H 31.852 2.490 -12.835 1.00 . A A . 42 SER HB2 1 1
16 41128 1 1 43 SER HB3 H 30.918 3.360 -14.035 1.00 . A A . 42 SER HB3 1 1
16 41129 1 1 43 SER HG H 33.042 4.325 -13.159 1.00 . A A . 42 SER HG 1 1
16 41130 1 1 43 SER N N 29.650 2.082 -11.710 1.00 . A A . 42 SER N 1 1
16 41131 1 1 43 SER O O 29.007 4.640 -13.828 1.00 . A A . 42 SER O 1 1
16 41132 1 1 43 SER OG O 32.118 4.535 -12.838 1.00 . A A . 42 SER OG 1 1
16 41133 1 1 44 PRO C C 26.890 6.572 -12.359 1.00 . A A . 43 PRO C 1 1
16 41134 1 1 44 PRO CA C 26.648 5.062 -12.351 1.00 . A A . 43 PRO CA 1 1
16 41135 1 1 44 PRO CB C 25.534 4.643 -11.406 1.00 . A A . 43 PRO CB 1 1
16 41136 1 1 44 PRO CD C 27.683 3.842 -10.523 1.00 . A A . 43 PRO CD 1 1
16 41137 1 1 44 PRO CG C 26.223 4.080 -10.173 1.00 . A A . 43 PRO CG 1 1
16 41138 1 1 44 PRO HA H 26.445 4.813 -13.298 1.00 . A A . 43 PRO HA 1 1
16 41139 1 1 44 PRO HB2 H 24.902 5.492 -11.147 1.00 . A A . 43 PRO HB2 1 1
16 41140 1 1 44 PRO HB3 H 24.890 3.895 -11.869 1.00 . A A . 43 PRO HB3 1 1
16 41141 1 1 44 PRO HD2 H 28.346 4.366 -9.834 1.00 . A A . 43 PRO HD2 1 1
16 41142 1 1 44 PRO HD3 H 27.936 2.784 -10.465 1.00 . A A . 43 PRO HD3 1 1
16 41143 1 1 44 PRO HG2 H 26.139 4.775 -9.338 1.00 . A A . 43 PRO HG2 1 1
16 41144 1 1 44 PRO HG3 H 25.748 3.149 -9.862 1.00 . A A . 43 PRO HG3 1 1
16 41145 1 1 44 PRO N N 27.825 4.349 -11.885 1.00 . A A . 43 PRO N 1 1
16 41146 1 1 44 PRO O O 27.340 7.138 -11.363 1.00 . A A . 43 PRO O 1 1
16 41147 1 1 45 SER C C 25.703 9.364 -12.823 1.00 . A A . 44 SER C 1 1
16 41148 1 1 45 SER CA C 26.757 8.618 -13.643 1.00 . A A . 44 SER CA 1 1
16 41149 1 1 45 SER CB C 26.677 9.032 -15.114 1.00 . A A . 44 SER CB 1 1
16 41150 1 1 45 SER H H 26.214 6.716 -14.298 1.00 . A A . 44 SER H 1 1
16 41151 1 1 45 SER HA H 27.757 8.826 -13.261 1.00 . A A . 44 SER HA 1 1
16 41152 1 1 45 SER HB2 H 26.133 9.973 -15.196 1.00 . A A . 44 SER HB2 1 1
16 41153 1 1 45 SER HB3 H 27.682 9.210 -15.495 1.00 . A A . 44 SER HB3 1 1
16 41154 1 1 45 SER HG H 26.349 8.110 -16.860 1.00 . A A . 44 SER HG 1 1
16 41155 1 1 45 SER N N 26.580 7.183 -13.493 1.00 . A A . 44 SER N 1 1
16 41156 1 1 45 SER O O 24.545 8.952 -12.772 1.00 . A A . 44 SER O 1 1
16 41157 1 1 45 SER OG O 26.035 8.041 -15.913 1.00 . A A . 44 SER OG 1 1
16 41158 1 1 46 GLU C C 23.959 11.559 -12.152 1.00 . A A . 45 GLU C 1 1
16 41159 1 1 46 GLU CA C 25.249 11.257 -11.388 1.00 . A A . 45 GLU CA 1 1
16 41160 1 1 46 GLU CB C 25.936 12.549 -10.939 1.00 . A A . 45 GLU CB 1 1
16 41161 1 1 46 GLU CD C 25.954 14.062 -8.922 1.00 . A A . 45 GLU CD 1 1
16 41162 1 1 46 GLU CG C 25.078 13.299 -9.918 1.00 . A A . 45 GLU CG 1 1
16 41163 1 1 46 GLU H H 27.084 10.778 -12.249 1.00 . A A . 45 GLU H 1 1
16 41164 1 1 46 GLU HA H 25.027 10.648 -10.511 1.00 . A A . 45 GLU HA 1 1
16 41165 1 1 46 GLU HB2 H 26.907 12.316 -10.503 1.00 . A A . 45 GLU HB2 1 1
16 41166 1 1 46 GLU HB3 H 26.119 13.186 -11.804 1.00 . A A . 45 GLU HB3 1 1
16 41167 1 1 46 GLU HE2 H 27.041 15.378 -9.718 1.00 . A A . 45 GLU HE2 1 1
16 41168 1 1 46 GLU HG2 H 24.418 13.996 -10.435 1.00 . A A . 45 GLU HG2 1 1
16 41169 1 1 46 GLU HG3 H 24.442 12.594 -9.384 1.00 . A A . 45 GLU HG3 1 1
16 41170 1 1 46 GLU N N 26.141 10.449 -12.202 1.00 . A A . 45 GLU N 1 1
16 41171 1 1 46 GLU O O 22.905 11.750 -11.547 1.00 . A A . 45 GLU O 1 1
16 41172 1 1 46 GLU OE1 O 26.393 13.486 -7.915 1.00 . A A . 45 GLU OE1 1 1
16 41173 1 1 46 GLU OE2 O 26.175 15.296 -9.223 1.00 . A A . 45 GLU OE2 1 1
16 41174 1 1 47 ALA C C 21.888 10.774 -14.127 1.00 . A A . 46 ALA C 1 1
16 41175 1 1 47 ALA CA C 22.941 11.867 -14.324 1.00 . A A . 46 ALA CA 1 1
16 41176 1 1 47 ALA CB C 23.403 11.975 -15.778 1.00 . A A . 46 ALA CB 1 1
16 41177 1 1 47 ALA H H 24.945 11.435 -13.955 1.00 . A A . 46 ALA H 1 1
16 41178 1 1 47 ALA HA H 22.520 12.825 -14.017 1.00 . A A . 46 ALA HA 1 1
16 41179 1 1 47 ALA HB1 H 24.272 12.631 -15.835 1.00 . A A . 46 ALA HB1 1 1
16 41180 1 1 47 ALA HB2 H 23.670 10.985 -16.149 1.00 . A A . 46 ALA HB2 1 1
16 41181 1 1 47 ALA HB3 H 22.597 12.386 -16.386 1.00 . A A . 46 ALA HB3 1 1
16 41182 1 1 47 ALA N N 24.084 11.592 -13.471 1.00 . A A . 46 ALA N 1 1
16 41183 1 1 47 ALA O O 20.713 11.070 -13.912 1.00 . A A . 46 ALA O 1 1
16 41184 1 1 48 GLU C C 21.096 8.217 -12.564 1.00 . A A . 47 GLU C 1 1
16 41185 1 1 48 GLU CA C 21.459 8.396 -14.040 1.00 . A A . 47 GLU CA 1 1
16 41186 1 1 48 GLU CB C 22.088 7.122 -14.607 1.00 . A A . 47 GLU CB 1 1
16 41187 1 1 48 GLU CD C 23.151 6.159 -16.681 1.00 . A A . 47 GLU CD 1 1
16 41188 1 1 48 GLU CG C 22.909 7.428 -15.862 1.00 . A A . 47 GLU CG 1 1
16 41189 1 1 48 GLU H H 23.303 9.302 -14.382 1.00 . A A . 47 GLU H 1 1
16 41190 1 1 48 GLU HA H 20.565 8.639 -14.614 1.00 . A A . 47 GLU HA 1 1
16 41191 1 1 48 GLU HB2 H 22.727 6.661 -13.854 1.00 . A A . 47 GLU HB2 1 1
16 41192 1 1 48 GLU HB3 H 21.307 6.401 -14.847 1.00 . A A . 47 GLU HB3 1 1
16 41193 1 1 48 GLU HE2 H 21.705 5.937 -17.868 1.00 . A A . 47 GLU HE2 1 1
16 41194 1 1 48 GLU HG2 H 22.387 8.165 -16.471 1.00 . A A . 47 GLU HG2 1 1
16 41195 1 1 48 GLU HG3 H 23.864 7.868 -15.577 1.00 . A A . 47 GLU HG3 1 1
16 41196 1 1 48 GLU N N 22.346 9.534 -14.207 1.00 . A A . 47 GLU N 1 1
16 41197 1 1 48 GLU O O 19.921 8.098 -12.220 1.00 . A A . 47 GLU O 1 1
16 41198 1 1 48 GLU OE1 O 24.309 5.808 -16.954 1.00 . A A . 47 GLU OE1 1 1
16 41199 1 1 48 GLU OE2 O 22.083 5.528 -17.038 1.00 . A A . 47 GLU OE2 1 1
16 41200 1 1 49 VAL C C 20.717 8.863 -9.861 1.00 . A A . 48 VAL C 1 1
16 41201 1 1 49 VAL CA C 21.931 8.043 -10.301 1.00 . A A . 48 VAL CA 1 1
16 41202 1 1 49 VAL CB C 23.211 8.421 -9.552 1.00 . A A . 48 VAL CB 1 1
16 41203 1 1 49 VAL CG1 C 22.963 8.491 -8.044 1.00 . A A . 48 VAL CG1 1 1
16 41204 1 1 49 VAL CG2 C 24.344 7.445 -9.877 1.00 . A A . 48 VAL CG2 1 1
16 41205 1 1 49 VAL H H 23.079 8.302 -12.020 1.00 . A A . 48 VAL H 1 1
16 41206 1 1 49 VAL HA H 21.729 6.989 -10.114 1.00 . A A . 48 VAL HA 1 1
16 41207 1 1 49 VAL HB H 23.516 9.412 -9.888 1.00 . A A . 48 VAL HB 1 1
16 41208 1 1 49 VAL HG11 H 23.914 8.424 -7.516 1.00 . A A . 48 VAL HG11 1 1
16 41209 1 1 49 VAL HG12 H 22.477 9.435 -7.799 1.00 . A A . 48 VAL HG12 1 1
16 41210 1 1 49 VAL HG13 H 22.321 7.663 -7.742 1.00 . A A . 48 VAL HG13 1 1
16 41211 1 1 49 VAL HG21 H 24.564 7.486 -10.943 1.00 . A A . 48 VAL HG21 1 1
16 41212 1 1 49 VAL HG22 H 25.234 7.722 -9.311 1.00 . A A . 48 VAL HG22 1 1
16 41213 1 1 49 VAL HG23 H 24.041 6.434 -9.606 1.00 . A A . 48 VAL HG23 1 1
16 41214 1 1 49 VAL N N 22.127 8.205 -11.732 1.00 . A A . 48 VAL N 1 1
16 41215 1 1 49 VAL O O 19.947 8.429 -9.005 1.00 . A A . 48 VAL O 1 1
16 41216 1 1 50 ASN C C 18.162 10.262 -10.579 1.00 . A A . 49 ASN C 1 1
16 41217 1 1 50 ASN CA C 19.475 10.919 -10.147 1.00 . A A . 49 ASN CA 1 1
16 41218 1 1 50 ASN CB C 19.603 12.251 -10.888 1.00 . A A . 49 ASN CB 1 1
16 41219 1 1 50 ASN CG C 20.778 13.068 -10.348 1.00 . A A . 49 ASN CG 1 1
16 41220 1 1 50 ASN H H 21.213 10.380 -11.161 1.00 . A A . 49 ASN H 1 1
16 41221 1 1 50 ASN HA H 19.531 11.070 -9.069 1.00 . A A . 49 ASN HA 1 1
16 41222 1 1 50 ASN HB2 H 19.743 12.066 -11.954 1.00 . A A . 49 ASN HB2 1 1
16 41223 1 1 50 ASN HB3 H 18.680 12.820 -10.782 1.00 . A A . 49 ASN HB3 1 1
16 41224 1 1 50 ASN HD21 H 21.070 13.794 -12.215 1.00 . A A . 49 ASN HD21 1 1
16 41225 1 1 50 ASN HD22 H 22.171 14.379 -11.012 1.00 . A A . 49 ASN HD22 1 1
16 41226 1 1 50 ASN N N 20.583 10.034 -10.466 1.00 . A A . 49 ASN N 1 1
16 41227 1 1 50 ASN ND2 N 21.390 13.808 -11.268 1.00 . A A . 49 ASN ND2 1 1
16 41228 1 1 50 ASN O O 17.305 9.974 -9.746 1.00 . A A . 49 ASN O 1 1
16 41229 1 1 50 ASN OD1 O 21.106 13.030 -9.174 1.00 . A A . 49 ASN OD1 1 1
16 41230 1 1 51 ASP C C 16.665 8.041 -11.808 1.00 . A A . 50 ASP C 1 1
16 41231 1 1 51 ASP CA C 16.854 9.425 -12.433 1.00 . A A . 50 ASP CA 1 1
16 41232 1 1 51 ASP CB C 16.977 9.246 -13.947 1.00 . A A . 50 ASP CB 1 1
16 41233 1 1 51 ASP CG C 15.654 9.019 -14.681 1.00 . A A . 50 ASP CG 1 1
16 41234 1 1 51 ASP H H 18.750 10.280 -12.551 1.00 . A A . 50 ASP H 1 1
16 41235 1 1 51 ASP HA H 16.040 10.107 -12.190 1.00 . A A . 50 ASP HA 1 1
16 41236 1 1 51 ASP HB2 H 17.459 10.131 -14.364 1.00 . A A . 50 ASP HB2 1 1
16 41237 1 1 51 ASP HB3 H 17.636 8.401 -14.146 1.00 . A A . 50 ASP HB3 1 1
16 41238 1 1 51 ASP HD2 H 14.863 8.224 -16.194 1.00 . A A . 50 ASP HD2 1 1
16 41239 1 1 51 ASP N N 18.048 10.043 -11.880 1.00 . A A . 50 ASP N 1 1
16 41240 1 1 51 ASP O O 15.596 7.444 -11.924 1.00 . A A . 50 ASP O 1 1
16 41241 1 1 51 ASP OD1 O 14.573 9.333 -14.162 1.00 . A A . 50 ASP OD1 1 1
16 41242 1 1 51 ASP OD2 O 15.765 8.487 -15.852 1.00 . A A . 50 ASP OD2 1 1
16 41243 1 1 52 LEU C C 16.942 6.386 -9.181 1.00 . A A . 51 LEU C 1 1
16 41244 1 1 52 LEU CA C 17.684 6.270 -10.514 1.00 . A A . 51 LEU CA 1 1
16 41245 1 1 52 LEU CB C 19.097 5.697 -10.384 1.00 . A A . 51 LEU CB 1 1
16 41246 1 1 52 LEU CD1 C 18.700 4.458 -8.224 1.00 . A A . 51 LEU CD1 1 1
16 41247 1 1 52 LEU CD2 C 18.500 3.247 -10.444 1.00 . A A . 51 LEU CD2 1 1
16 41248 1 1 52 LEU CG C 19.212 4.353 -9.662 1.00 . A A . 51 LEU CG 1 1
16 41249 1 1 52 LEU H H 18.586 8.064 -11.068 1.00 . A A . 51 LEU H 1 1
16 41250 1 1 52 LEU HA H 17.123 5.599 -11.164 1.00 . A A . 51 LEU HA 1 1
16 41251 1 1 52 LEU HB2 H 19.516 5.586 -11.384 1.00 . A A . 51 LEU HB2 1 1
16 41252 1 1 52 LEU HB3 H 19.715 6.424 -9.858 1.00 . A A . 51 LEU HB3 1 1
16 41253 1 1 52 LEU HD11 H 19.186 3.701 -7.609 1.00 . A A . 51 LEU HD11 1 1
16 41254 1 1 52 LEU HD12 H 18.928 5.448 -7.828 1.00 . A A . 51 LEU HD12 1 1
16 41255 1 1 52 LEU HD13 H 17.622 4.301 -8.209 1.00 . A A . 51 LEU HD13 1 1
16 41256 1 1 52 LEU HD21 H 18.634 3.414 -11.513 1.00 . A A . 51 LEU HD21 1 1
16 41257 1 1 52 LEU HD22 H 18.922 2.280 -10.171 1.00 . A A . 51 LEU HD22 1 1
16 41258 1 1 52 LEU HD23 H 17.437 3.260 -10.205 1.00 . A A . 51 LEU HD23 1 1
16 41259 1 1 52 LEU HG H 20.266 4.083 -9.609 1.00 . A A . 51 LEU HG 1 1
16 41260 1 1 52 LEU N N 17.720 7.572 -11.158 1.00 . A A . 51 LEU N 1 1
16 41261 1 1 52 LEU O O 15.984 5.655 -8.934 1.00 . A A . 51 LEU O 1 1
16 41262 1 1 53 MET C C 15.538 8.374 -7.176 1.00 . A A . 52 MET C 1 1
16 41263 1 1 53 MET CA C 16.808 7.529 -7.054 1.00 . A A . 52 MET CA 1 1
16 41264 1 1 53 MET CB C 17.808 8.239 -6.139 1.00 . A A . 52 MET CB 1 1
16 41265 1 1 53 MET CE C 19.650 10.145 -4.431 1.00 . A A . 52 MET CE 1 1
16 41266 1 1 53 MET CG C 18.020 9.689 -6.579 1.00 . A A . 52 MET CG 1 1
16 41267 1 1 53 MET H H 18.195 7.898 -8.564 1.00 . A A . 52 MET H 1 1
16 41268 1 1 53 MET HA H 16.558 6.538 -6.675 1.00 . A A . 52 MET HA 1 1
16 41269 1 1 53 MET HB2 H 17.445 8.217 -5.111 1.00 . A A . 52 MET HB2 1 1
16 41270 1 1 53 MET HB3 H 18.759 7.708 -6.152 1.00 . A A . 52 MET HB3 1 1
16 41271 1 1 53 MET HE1 H 19.816 11.146 -4.033 1.00 . A A . 52 MET HE1 1 1
16 41272 1 1 53 MET HE2 H 18.677 9.780 -4.101 1.00 . A A . 52 MET HE2 1 1
16 41273 1 1 53 MET HE3 H 20.431 9.476 -4.069 1.00 . A A . 52 MET HE3 1 1
16 41274 1 1 53 MET HG2 H 17.827 9.785 -7.647 1.00 . A A . 52 MET HG2 1 1
16 41275 1 1 53 MET HG3 H 17.313 10.341 -6.067 1.00 . A A . 52 MET HG3 1 1
16 41276 1 1 53 MET N N 17.414 7.309 -8.356 1.00 . A A . 52 MET N 1 1
16 41277 1 1 53 MET O O 14.749 8.455 -6.237 1.00 . A A . 52 MET O 1 1
16 41278 1 1 53 MET SD S 19.692 10.199 -6.214 1.00 . A A . 52 MET SD 1 1
16 41279 1 1 54 ASN C C 13.058 8.941 -9.064 1.00 . A A . 53 ASN C 1 1
16 41280 1 1 54 ASN CA C 14.221 9.819 -8.600 1.00 . A A . 53 ASN CA 1 1
16 41281 1 1 54 ASN CB C 14.512 10.840 -9.702 1.00 . A A . 53 ASN CB 1 1
16 41282 1 1 54 ASN CG C 14.940 12.182 -9.107 1.00 . A A . 53 ASN CG 1 1
16 41283 1 1 54 ASN H H 16.028 8.912 -9.102 1.00 . A A . 53 ASN H 1 1
16 41284 1 1 54 ASN HA H 14.014 10.321 -7.655 1.00 . A A . 53 ASN HA 1 1
16 41285 1 1 54 ASN HB2 H 15.297 10.461 -10.356 1.00 . A A . 53 ASN HB2 1 1
16 41286 1 1 54 ASN HB3 H 13.623 10.978 -10.318 1.00 . A A . 53 ASN HB3 1 1
16 41287 1 1 54 ASN HD21 H 16.701 12.003 -10.091 1.00 . A A . 53 ASN HD21 1 1
16 41288 1 1 54 ASN HD22 H 16.527 13.440 -9.140 1.00 . A A . 53 ASN HD22 1 1
16 41289 1 1 54 ASN N N 15.382 8.983 -8.343 1.00 . A A . 53 ASN N 1 1
16 41290 1 1 54 ASN ND2 N 16.156 12.574 -9.477 1.00 . A A . 53 ASN ND2 1 1
16 41291 1 1 54 ASN O O 11.931 9.416 -9.198 1.00 . A A . 53 ASN O 1 1
16 41292 1 1 54 ASN OD1 O 14.215 12.820 -8.362 1.00 . A A . 53 ASN OD1 1 1
16 41293 1 1 55 GLU C C 11.677 6.076 -8.540 1.00 . A A . 54 GLU C 1 1
16 41294 1 1 55 GLU CA C 12.365 6.725 -9.743 1.00 . A A . 54 GLU CA 1 1
16 41295 1 1 55 GLU CB C 12.980 5.666 -10.660 1.00 . A A . 54 GLU CB 1 1
16 41296 1 1 55 GLU CD C 13.524 5.042 -13.042 1.00 . A A . 54 GLU CD 1 1
16 41297 1 1 55 GLU CG C 12.923 6.108 -12.124 1.00 . A A . 54 GLU CG 1 1
16 41298 1 1 55 GLU H H 14.289 7.296 -9.186 1.00 . A A . 54 GLU H 1 1
16 41299 1 1 55 GLU HA H 11.643 7.313 -10.310 1.00 . A A . 54 GLU HA 1 1
16 41300 1 1 55 GLU HB2 H 14.015 5.485 -10.371 1.00 . A A . 54 GLU HB2 1 1
16 41301 1 1 55 GLU HB3 H 12.447 4.722 -10.541 1.00 . A A . 54 GLU HB3 1 1
16 41302 1 1 55 GLU HE2 H 13.207 6.038 -14.608 1.00 . A A . 54 GLU HE2 1 1
16 41303 1 1 55 GLU HG2 H 11.889 6.299 -12.410 1.00 . A A . 54 GLU HG2 1 1
16 41304 1 1 55 GLU HG3 H 13.466 7.046 -12.245 1.00 . A A . 54 GLU HG3 1 1
16 41305 1 1 55 GLU N N 13.371 7.674 -9.297 1.00 . A A . 54 GLU N 1 1
16 41306 1 1 55 GLU O O 10.647 5.420 -8.689 1.00 . A A . 54 GLU O 1 1
16 41307 1 1 55 GLU OE1 O 13.600 3.865 -12.659 1.00 . A A . 54 GLU OE1 1 1
16 41308 1 1 55 GLU OE2 O 13.919 5.473 -14.192 1.00 . A A . 54 GLU OE2 1 1
16 41309 1 1 56 ILE C C 11.320 6.865 -5.214 1.00 . A A . 55 ILE C 1 1
16 41310 1 1 56 ILE CA C 11.731 5.725 -6.148 1.00 . A A . 55 ILE CA 1 1
16 41311 1 1 56 ILE CB C 12.724 4.744 -5.520 1.00 . A A . 55 ILE CB 1 1
16 41312 1 1 56 ILE CD1 C 12.661 3.059 -7.395 1.00 . A A . 55 ILE CD1 1 1
16 41313 1 1 56 ILE CG1 C 13.539 4.024 -6.597 1.00 . A A . 55 ILE CG1 1 1
16 41314 1 1 56 ILE CG2 C 12.009 3.761 -4.590 1.00 . A A . 55 ILE CG2 1 1
16 41315 1 1 56 ILE H H 13.112 6.816 -7.263 1.00 . A A . 55 ILE H 1 1
16 41316 1 1 56 ILE HA H 10.840 5.156 -6.413 1.00 . A A . 55 ILE HA 1 1
16 41317 1 1 56 ILE HB H 13.426 5.312 -4.910 1.00 . A A . 55 ILE HB 1 1
16 41318 1 1 56 ILE HD11 H 11.657 3.045 -6.971 1.00 . A A . 55 ILE HD11 1 1
16 41319 1 1 56 ILE HD12 H 12.612 3.386 -8.434 1.00 . A A . 55 ILE HD12 1 1
16 41320 1 1 56 ILE HD13 H 13.088 2.057 -7.350 1.00 . A A . 55 ILE HD13 1 1
16 41321 1 1 56 ILE HG12 H 13.986 4.756 -7.269 1.00 . A A . 55 ILE HG12 1 1
16 41322 1 1 56 ILE HG13 H 14.358 3.476 -6.132 1.00 . A A . 55 ILE HG13 1 1
16 41323 1 1 56 ILE HG21 H 12.409 2.759 -4.744 1.00 . A A . 55 ILE HG21 1 1
16 41324 1 1 56 ILE HG22 H 12.168 4.061 -3.554 1.00 . A A . 55 ILE HG22 1 1
16 41325 1 1 56 ILE HG23 H 10.941 3.764 -4.809 1.00 . A A . 55 ILE HG23 1 1
16 41326 1 1 56 ILE N N 12.274 6.282 -7.375 1.00 . A A . 55 ILE N 1 1
16 41327 1 1 56 ILE O O 10.305 6.772 -4.525 1.00 . A A . 55 ILE O 1 1
16 41328 1 1 57 ASP C C 10.354 9.334 -4.351 1.00 . A A . 56 ASP C 1 1
16 41329 1 1 57 ASP CA C 11.861 9.071 -4.383 1.00 . A A . 56 ASP CA 1 1
16 41330 1 1 57 ASP CB C 12.548 10.322 -4.936 1.00 . A A . 56 ASP CB 1 1
16 41331 1 1 57 ASP CG C 13.129 11.261 -3.877 1.00 . A A . 56 ASP CG 1 1
16 41332 1 1 57 ASP H H 12.952 7.982 -5.784 1.00 . A A . 56 ASP H 1 1
16 41333 1 1 57 ASP HA H 12.261 8.813 -3.403 1.00 . A A . 56 ASP HA 1 1
16 41334 1 1 57 ASP HB2 H 13.351 10.011 -5.605 1.00 . A A . 56 ASP HB2 1 1
16 41335 1 1 57 ASP HB3 H 11.829 10.877 -5.538 1.00 . A A . 56 ASP HB3 1 1
16 41336 1 1 57 ASP HD2 H 14.591 11.846 -4.911 1.00 . A A . 56 ASP HD2 1 1
16 41337 1 1 57 ASP N N 12.129 7.914 -5.221 1.00 . A A . 56 ASP N 1 1
16 41338 1 1 57 ASP O O 9.739 9.571 -5.390 1.00 . A A . 56 ASP O 1 1
16 41339 1 1 57 ASP OD1 O 12.896 11.087 -2.672 1.00 . A A . 56 ASP OD1 1 1
16 41340 1 1 57 ASP OD2 O 13.859 12.219 -4.340 1.00 . A A . 56 ASP OD2 1 1
16 41341 1 1 58 VAL C C 8.116 11.020 -2.900 1.00 . A A . 57 VAL C 1 1
16 41342 1 1 58 VAL CA C 8.380 9.515 -2.966 1.00 . A A . 57 VAL CA 1 1
16 41343 1 1 58 VAL CB C 7.883 8.766 -1.728 1.00 . A A . 57 VAL CB 1 1
16 41344 1 1 58 VAL CG1 C 6.530 9.311 -1.264 1.00 . A A . 57 VAL CG1 1 1
16 41345 1 1 58 VAL CG2 C 7.807 7.261 -1.991 1.00 . A A . 57 VAL CG2 1 1
16 41346 1 1 58 VAL H H 10.311 9.091 -2.307 1.00 . A A . 57 VAL H 1 1
16 41347 1 1 58 VAL HA H 7.867 9.106 -3.836 1.00 . A A . 57 VAL HA 1 1
16 41348 1 1 58 VAL HB H 8.602 8.929 -0.925 1.00 . A A . 57 VAL HB 1 1
16 41349 1 1 58 VAL HG11 H 6.680 9.988 -0.424 1.00 . A A . 57 VAL HG11 1 1
16 41350 1 1 58 VAL HG12 H 6.055 9.849 -2.084 1.00 . A A . 57 VAL HG12 1 1
16 41351 1 1 58 VAL HG13 H 5.892 8.483 -0.954 1.00 . A A . 57 VAL HG13 1 1
16 41352 1 1 58 VAL HG21 H 7.043 7.061 -2.743 1.00 . A A . 57 VAL HG21 1 1
16 41353 1 1 58 VAL HG22 H 8.772 6.906 -2.351 1.00 . A A . 57 VAL HG22 1 1
16 41354 1 1 58 VAL HG23 H 7.550 6.743 -1.066 1.00 . A A . 57 VAL HG23 1 1
16 41355 1 1 58 VAL N N 9.803 9.284 -3.147 1.00 . A A . 57 VAL N 1 1
16 41356 1 1 58 VAL O O 7.032 11.523 -3.122 1.00 . A A . 57 VAL O 1 1
16 41357 1 1 59 ASP C C 9.846 13.895 -3.603 1.00 . A A . 58 ASP C 1 1
16 41358 1 1 59 ASP CA C 9.024 13.230 -2.494 1.00 . A A . 58 ASP CA 1 1
16 41359 1 1 59 ASP CB C 9.585 13.592 -1.118 1.00 . A A . 58 ASP CB 1 1
16 41360 1 1 59 ASP CG C 11.094 13.343 -1.100 1.00 . A A . 58 ASP CG 1 1
16 41361 1 1 59 ASP H H 10.015 11.320 -2.410 1.00 . A A . 58 ASP H 1 1
16 41362 1 1 59 ASP HA H 7.988 13.525 -2.559 1.00 . A A . 58 ASP HA 1 1
16 41363 1 1 59 ASP HB2 H 9.391 14.634 -0.914 1.00 . A A . 58 ASP HB2 1 1
16 41364 1 1 59 ASP HB3 H 9.112 12.983 -0.363 1.00 . A A . 58 ASP HB3 1 1
16 41365 1 1 59 ASP N N 9.151 11.748 -2.584 1.00 . A A . 58 ASP N 1 1
16 41366 1 1 59 ASP O O 9.763 15.116 -3.728 1.00 . A A . 58 ASP O 1 1
16 41367 1 1 59 ASP OD1 O 11.628 12.976 -2.134 1.00 . A A . 58 ASP OD1 1 1
16 41368 1 1 59 ASP OD2 O 11.692 13.524 -0.052 1.00 . A A . 58 ASP OD2 1 1
16 41369 1 1 60 GLY C C 12.353 14.753 -4.897 1.00 . A A . 59 GLY C 1 1
16 41370 1 1 60 GLY CA C 11.417 13.666 -5.427 1.00 . A A . 59 GLY CA 1 1
16 41371 1 1 60 GLY H H 10.665 12.121 -4.250 1.00 . A A . 59 GLY H 1 1
16 41372 1 1 60 GLY HA2 H 12.002 12.872 -5.892 1.00 . A A . 59 GLY HA2 1 1
16 41373 1 1 60 GLY HA3 H 10.772 14.081 -6.202 1.00 . A A . 59 GLY HA3 1 1
16 41374 1 1 60 GLY N N 10.603 13.113 -4.358 1.00 . A A . 59 GLY N 1 1
16 41375 1 1 60 GLY O O 12.512 15.800 -5.523 1.00 . A A . 59 GLY O 1 1
16 41376 1 1 61 ASN C C 15.294 15.099 -3.582 1.00 . A A . 60 ASN C 1 1
16 41377 1 1 61 ASN CA C 13.866 15.409 -3.127 1.00 . A A . 60 ASN CA 1 1
16 41378 1 1 61 ASN CB C 13.820 15.296 -1.602 1.00 . A A . 60 ASN CB 1 1
16 41379 1 1 61 ASN CG C 14.269 13.908 -1.141 1.00 . A A . 60 ASN CG 1 1
16 41380 1 1 61 ASN H H 12.815 13.614 -3.246 1.00 . A A . 60 ASN H 1 1
16 41381 1 1 61 ASN HA H 13.529 16.393 -3.452 1.00 . A A . 60 ASN HA 1 1
16 41382 1 1 61 ASN HB2 H 14.463 16.057 -1.158 1.00 . A A . 60 ASN HB2 1 1
16 41383 1 1 61 ASN HB3 H 12.807 15.491 -1.250 1.00 . A A . 60 ASN HB3 1 1
16 41384 1 1 61 ASN HD21 H 14.790 14.720 0.639 1.00 . A A . 60 ASN HD21 1 1
16 41385 1 1 61 ASN HD22 H 15.068 13.017 0.492 1.00 . A A . 60 ASN HD22 1 1
16 41386 1 1 61 ASN N N 12.949 14.468 -3.749 1.00 . A A . 60 ASN N 1 1
16 41387 1 1 61 ASN ND2 N 14.749 13.879 0.099 1.00 . A A . 60 ASN ND2 1 1
16 41388 1 1 61 ASN O O 16.256 15.593 -2.996 1.00 . A A . 60 ASN O 1 1
16 41389 1 1 61 ASN OD1 O 14.185 12.929 -1.863 1.00 . A A . 60 ASN OD1 1 1
16 41390 1 1 62 HIS C C 17.434 13.053 -4.135 1.00 . A A . 61 HIS C 1 1
16 41391 1 1 62 HIS CA C 16.680 13.901 -5.161 1.00 . A A . 61 HIS CA 1 1
16 41392 1 1 62 HIS CB C 17.468 15.135 -5.605 1.00 . A A . 61 HIS CB 1 1
16 41393 1 1 62 HIS CD2 C 19.942 15.101 -4.759 1.00 . A A . 61 HIS CD2 1 1
16 41394 1 1 62 HIS CE1 C 20.886 14.358 -6.588 1.00 . A A . 61 HIS CE1 1 1
16 41395 1 1 62 HIS CG C 18.960 14.913 -5.687 1.00 . A A . 61 HIS CG 1 1
16 41396 1 1 62 HIS H H 14.598 13.886 -5.092 1.00 . A A . 61 HIS H 1 1
16 41397 1 1 62 HIS HA H 16.483 13.296 -6.046 1.00 . A A . 61 HIS HA 1 1
16 41398 1 1 62 HIS HB2 H 17.104 15.455 -6.581 1.00 . A A . 61 HIS HB2 1 1
16 41399 1 1 62 HIS HB3 H 17.271 15.950 -4.908 1.00 . A A . 61 HIS HB3 1 1
16 41400 1 1 62 HIS HD1 H 19.134 14.213 -7.691 1.00 . A A . 61 HIS HD1 1 1
16 41401 1 1 62 HIS HD2 H 19.796 15.465 -3.742 1.00 . A A . 61 HIS HD2 1 1
16 41402 1 1 62 HIS HE1 H 21.647 14.021 -7.292 1.00 . A A . 61 HIS HE1 1 1
16 41403 1 1 62 HIS N N 15.386 14.283 -4.621 1.00 . A A . 61 HIS N 1 1
16 41404 1 1 62 HIS ND1 N 19.586 14.445 -6.829 1.00 . A A . 61 HIS ND1 1 1
16 41405 1 1 62 HIS NE2 N 21.104 14.764 -5.304 1.00 . A A . 61 HIS NE2 1 1
16 41406 1 1 62 HIS O O 18.663 13.014 -4.139 1.00 . A A . 61 HIS O 1 1
16 41407 1 1 63 GLN C C 16.290 10.404 -1.904 1.00 . A A . 62 GLN C 1 1
16 41408 1 1 63 GLN CA C 17.244 11.548 -2.251 1.00 . A A . 62 GLN CA 1 1
16 41409 1 1 63 GLN CB C 17.598 12.364 -1.006 1.00 . A A . 62 GLN CB 1 1
16 41410 1 1 63 GLN CD C 19.120 14.165 -0.112 1.00 . A A . 62 GLN CD 1 1
16 41411 1 1 63 GLN CG C 18.488 13.555 -1.365 1.00 . A A . 62 GLN CG 1 1
16 41412 1 1 63 GLN H H 15.666 12.431 -3.284 1.00 . A A . 62 GLN H 1 1
16 41413 1 1 63 GLN HA H 18.160 11.147 -2.687 1.00 . A A . 62 GLN HA 1 1
16 41414 1 1 63 GLN HB2 H 16.684 12.719 -0.528 1.00 . A A . 62 GLN HB2 1 1
16 41415 1 1 63 GLN HB3 H 18.109 11.728 -0.283 1.00 . A A . 62 GLN HB3 1 1
16 41416 1 1 63 GLN HE21 H 17.805 15.698 -0.253 1.00 . A A . 62 GLN HE21 1 1
16 41417 1 1 63 GLN HE22 H 18.909 15.789 1.079 1.00 . A A . 62 GLN HE22 1 1
16 41418 1 1 63 GLN HG2 H 19.271 13.234 -2.052 1.00 . A A . 62 GLN HG2 1 1
16 41419 1 1 63 GLN HG3 H 17.899 14.311 -1.884 1.00 . A A . 62 GLN HG3 1 1
16 41420 1 1 63 GLN N N 16.665 12.394 -3.281 1.00 . A A . 62 GLN N 1 1
16 41421 1 1 63 GLN NE2 N 18.565 15.312 0.270 1.00 . A A . 62 GLN NE2 1 1
16 41422 1 1 63 GLN O O 15.109 10.451 -2.245 1.00 . A A . 62 GLN O 1 1
16 41423 1 1 63 GLN OE1 O 20.049 13.630 0.469 1.00 . A A . 62 GLN OE1 1 1
16 41424 1 1 64 ILE C C 15.931 8.217 0.691 1.00 . A A . 63 ILE C 1 1
16 41425 1 1 64 ILE CA C 16.049 8.248 -0.834 1.00 . A A . 63 ILE CA 1 1
16 41426 1 1 64 ILE CB C 16.635 6.968 -1.432 1.00 . A A . 63 ILE CB 1 1
16 41427 1 1 64 ILE CD1 C 17.067 6.130 -3.771 1.00 . A A . 63 ILE CD1 1 1
16 41428 1 1 64 ILE CG1 C 17.328 7.253 -2.766 1.00 . A A . 63 ILE CG1 1 1
16 41429 1 1 64 ILE CG2 C 15.563 5.884 -1.564 1.00 . A A . 63 ILE CG2 1 1
16 41430 1 1 64 ILE H H 17.798 9.372 -0.957 1.00 . A A . 63 ILE H 1 1
16 41431 1 1 64 ILE HA H 15.051 8.374 -1.255 1.00 . A A . 63 ILE HA 1 1
16 41432 1 1 64 ILE HB H 17.394 6.588 -0.749 1.00 . A A . 63 ILE HB 1 1
16 41433 1 1 64 ILE HD11 H 16.085 6.269 -4.224 1.00 . A A . 63 ILE HD11 1 1
16 41434 1 1 64 ILE HD12 H 17.832 6.152 -4.547 1.00 . A A . 63 ILE HD12 1 1
16 41435 1 1 64 ILE HD13 H 17.097 5.169 -3.258 1.00 . A A . 63 ILE HD13 1 1
16 41436 1 1 64 ILE HG12 H 16.970 8.200 -3.171 1.00 . A A . 63 ILE HG12 1 1
16 41437 1 1 64 ILE HG13 H 18.401 7.361 -2.606 1.00 . A A . 63 ILE HG13 1 1
16 41438 1 1 64 ILE HG21 H 15.006 6.035 -2.488 1.00 . A A . 63 ILE HG21 1 1
16 41439 1 1 64 ILE HG22 H 16.039 4.903 -1.582 1.00 . A A . 63 ILE HG22 1 1
16 41440 1 1 64 ILE HG23 H 14.882 5.941 -0.715 1.00 . A A . 63 ILE HG23 1 1
16 41441 1 1 64 ILE N N 16.837 9.403 -1.231 1.00 . A A . 63 ILE N 1 1
16 41442 1 1 64 ILE O O 16.932 8.321 1.397 1.00 . A A . 63 ILE O 1 1
16 41443 1 1 65 GLU C C 14.351 6.574 3.060 1.00 . A A . 64 GLU C 1 1
16 41444 1 1 65 GLU CA C 14.436 8.025 2.583 1.00 . A A . 64 GLU CA 1 1
16 41445 1 1 65 GLU CB C 13.159 8.792 2.932 1.00 . A A . 64 GLU CB 1 1
16 41446 1 1 65 GLU CD C 12.154 10.075 4.857 1.00 . A A . 64 GLU CD 1 1
16 41447 1 1 65 GLU CG C 13.419 9.819 4.036 1.00 . A A . 64 GLU CG 1 1
16 41448 1 1 65 GLU H H 13.888 7.988 0.574 1.00 . A A . 64 GLU H 1 1
16 41449 1 1 65 GLU HA H 15.288 8.519 3.050 1.00 . A A . 64 GLU HA 1 1
16 41450 1 1 65 GLU HB2 H 12.779 9.297 2.043 1.00 . A A . 64 GLU HB2 1 1
16 41451 1 1 65 GLU HB3 H 12.387 8.093 3.255 1.00 . A A . 64 GLU HB3 1 1
16 41452 1 1 65 GLU HE2 H 10.661 9.213 5.616 1.00 . A A . 64 GLU HE2 1 1
16 41453 1 1 65 GLU HG2 H 14.215 9.461 4.689 1.00 . A A . 64 GLU HG2 1 1
16 41454 1 1 65 GLU HG3 H 13.766 10.753 3.594 1.00 . A A . 64 GLU HG3 1 1
16 41455 1 1 65 GLU N N 14.698 8.072 1.155 1.00 . A A . 64 GLU N 1 1
16 41456 1 1 65 GLU O O 14.417 5.647 2.254 1.00 . A A . 64 GLU O 1 1
16 41457 1 1 65 GLU OE1 O 11.726 11.230 4.992 1.00 . A A . 64 GLU OE1 1 1
16 41458 1 1 65 GLU OE2 O 11.610 9.020 5.362 1.00 . A A . 64 GLU OE2 1 1
16 41459 1 1 66 PHE C C 12.732 4.487 4.721 1.00 . A A . 65 PHE C 1 1
16 41460 1 1 66 PHE CA C 14.113 5.099 4.962 1.00 . A A . 65 PHE CA 1 1
16 41461 1 1 66 PHE CB C 14.328 5.268 6.467 1.00 . A A . 65 PHE CB 1 1
16 41462 1 1 66 PHE CD1 C 14.254 2.775 6.695 1.00 . A A . 65 PHE CD1 1 1
16 41463 1 1 66 PHE CD2 C 13.704 4.077 8.580 1.00 . A A . 65 PHE CD2 1 1
16 41464 1 1 66 PHE CE1 C 14.030 1.592 7.447 1.00 . A A . 65 PHE CE1 1 1
16 41465 1 1 66 PHE CE2 C 13.480 2.893 9.332 1.00 . A A . 65 PHE CE2 1 1
16 41466 1 1 66 PHE CG C 14.086 3.993 7.277 1.00 . A A . 65 PHE CG 1 1
16 41467 1 1 66 PHE CZ C 13.648 1.675 8.749 1.00 . A A . 65 PHE CZ 1 1
16 41468 1 1 66 PHE H H 14.155 7.181 5.017 1.00 . A A . 65 PHE H 1 1
16 41469 1 1 66 PHE HA H 14.872 4.477 4.487 1.00 . A A . 65 PHE HA 1 1
16 41470 1 1 66 PHE HB2 H 15.348 5.610 6.642 1.00 . A A . 65 PHE HB2 1 1
16 41471 1 1 66 PHE HB3 H 13.662 6.050 6.833 1.00 . A A . 65 PHE HB3 1 1
16 41472 1 1 66 PHE HD1 H 14.560 2.708 5.651 1.00 . A A . 65 PHE HD1 1 1
16 41473 1 1 66 PHE HD2 H 13.570 5.052 9.047 1.00 . A A . 65 PHE HD2 1 1
16 41474 1 1 66 PHE HE1 H 14.164 0.616 6.980 1.00 . A A . 65 PHE HE1 1 1
16 41475 1 1 66 PHE HE2 H 13.174 2.960 10.376 1.00 . A A . 65 PHE HE2 1 1
16 41476 1 1 66 PHE HZ H 13.476 0.767 9.327 1.00 . A A . 65 PHE HZ 1 1
16 41477 1 1 66 PHE N N 14.207 6.422 4.368 1.00 . A A . 65 PHE N 1 1
16 41478 1 1 66 PHE O O 12.529 3.295 4.947 1.00 . A A . 65 PHE O 1 1
16 41479 1 1 67 SER C C 10.334 4.464 2.528 1.00 . A A . 66 SER C 1 1
16 41480 1 1 67 SER CA C 10.460 4.887 3.993 1.00 . A A . 66 SER CA 1 1
16 41481 1 1 67 SER CB C 9.446 5.986 4.318 1.00 . A A . 66 SER CB 1 1
16 41482 1 1 67 SER H H 11.990 6.299 4.086 1.00 . A A . 66 SER H 1 1
16 41483 1 1 67 SER HA H 10.296 4.036 4.653 1.00 . A A . 66 SER HA 1 1
16 41484 1 1 67 SER HB2 H 9.318 6.053 5.398 1.00 . A A . 66 SER HB2 1 1
16 41485 1 1 67 SER HB3 H 9.834 6.948 3.982 1.00 . A A . 66 SER HB3 1 1
16 41486 1 1 67 SER HG H 7.787 4.897 4.059 1.00 . A A . 66 SER HG 1 1
16 41487 1 1 67 SER N N 11.817 5.330 4.267 1.00 . A A . 66 SER N 1 1
16 41488 1 1 67 SER O O 9.544 3.580 2.200 1.00 . A A . 66 SER O 1 1
16 41489 1 1 67 SER OG O 8.183 5.744 3.705 1.00 . A A . 66 SER OG 1 1
16 41490 1 1 68 GLU C C 12.020 3.625 -0.037 1.00 . A A . 67 GLU C 1 1
16 41491 1 1 68 GLU CA C 11.109 4.817 0.265 1.00 . A A . 67 GLU CA 1 1
16 41492 1 1 68 GLU CB C 11.520 6.041 -0.556 1.00 . A A . 67 GLU CB 1 1
16 41493 1 1 68 GLU CD C 11.541 8.558 -0.392 1.00 . A A . 67 GLU CD 1 1
16 41494 1 1 68 GLU CG C 10.742 7.283 -0.115 1.00 . A A . 67 GLU CG 1 1
16 41495 1 1 68 GLU H H 11.763 5.833 1.962 1.00 . A A . 67 GLU H 1 1
16 41496 1 1 68 GLU HA H 10.076 4.561 0.032 1.00 . A A . 67 GLU HA 1 1
16 41497 1 1 68 GLU HB2 H 12.589 6.219 -0.442 1.00 . A A . 67 GLU HB2 1 1
16 41498 1 1 68 GLU HB3 H 11.339 5.852 -1.614 1.00 . A A . 67 GLU HB3 1 1
16 41499 1 1 68 GLU HE2 H 10.874 9.543 1.068 1.00 . A A . 67 GLU HE2 1 1
16 41500 1 1 68 GLU HG2 H 9.788 7.325 -0.641 1.00 . A A . 67 GLU HG2 1 1
16 41501 1 1 68 GLU HG3 H 10.515 7.216 0.949 1.00 . A A . 67 GLU HG3 1 1
16 41502 1 1 68 GLU N N 11.123 5.115 1.687 1.00 . A A . 67 GLU N 1 1
16 41503 1 1 68 GLU O O 11.596 2.662 -0.674 1.00 . A A . 67 GLU O 1 1
16 41504 1 1 68 GLU OE1 O 12.600 8.498 -1.034 1.00 . A A . 67 GLU OE1 1 1
16 41505 1 1 68 GLU OE2 O 11.024 9.640 0.084 1.00 . A A . 67 GLU OE2 1 1
16 41506 1 1 69 PHE C C 13.687 1.324 0.711 1.00 . A A . 68 PHE C 1 1
16 41507 1 1 69 PHE CA C 14.227 2.671 0.224 1.00 . A A . 68 PHE CA 1 1
16 41508 1 1 69 PHE CB C 15.467 3.035 1.042 1.00 . A A . 68 PHE CB 1 1
16 41509 1 1 69 PHE CD1 C 17.479 2.155 -0.162 1.00 . A A . 68 PHE CD1 1 1
16 41510 1 1 69 PHE CD2 C 16.800 1.059 1.809 1.00 . A A . 68 PHE CD2 1 1
16 41511 1 1 69 PHE CE1 C 18.553 1.237 -0.302 1.00 . A A . 68 PHE CE1 1 1
16 41512 1 1 69 PHE CE2 C 17.874 0.141 1.669 1.00 . A A . 68 PHE CE2 1 1
16 41513 1 1 69 PHE CG C 16.625 2.046 0.891 1.00 . A A . 68 PHE CG 1 1
16 41514 1 1 69 PHE CZ C 18.728 0.249 0.616 1.00 . A A . 68 PHE CZ 1 1
16 41515 1 1 69 PHE H H 13.590 4.516 0.953 1.00 . A A . 68 PHE H 1 1
16 41516 1 1 69 PHE HA H 14.419 2.618 -0.847 1.00 . A A . 68 PHE HA 1 1
16 41517 1 1 69 PHE HB2 H 15.809 4.027 0.743 1.00 . A A . 68 PHE HB2 1 1
16 41518 1 1 69 PHE HB3 H 15.191 3.097 2.095 1.00 . A A . 68 PHE HB3 1 1
16 41519 1 1 69 PHE HD1 H 17.339 2.946 -0.898 1.00 . A A . 68 PHE HD1 1 1
16 41520 1 1 69 PHE HD2 H 16.115 0.972 2.653 1.00 . A A . 68 PHE HD2 1 1
16 41521 1 1 69 PHE HE1 H 19.238 1.323 -1.146 1.00 . A A . 68 PHE HE1 1 1
16 41522 1 1 69 PHE HE2 H 18.014 -0.651 2.405 1.00 . A A . 68 PHE HE2 1 1
16 41523 1 1 69 PHE HZ H 19.552 -0.456 0.508 1.00 . A A . 68 PHE HZ 1 1
16 41524 1 1 69 PHE N N 13.253 3.729 0.435 1.00 . A A . 68 PHE N 1 1
16 41525 1 1 69 PHE O O 13.766 0.326 -0.003 1.00 . A A . 68 PHE O 1 1
16 41526 1 1 70 LEU C C 11.357 -0.292 1.727 1.00 . A A . 69 LEU C 1 1
16 41527 1 1 70 LEU CA C 12.600 0.133 2.512 1.00 . A A . 69 LEU CA 1 1
16 41528 1 1 70 LEU CB C 12.343 0.336 4.007 1.00 . A A . 69 LEU CB 1 1
16 41529 1 1 70 LEU CD1 C 10.256 -1.053 4.280 1.00 . A A . 69 LEU CD1 1 1
16 41530 1 1 70 LEU CD2 C 10.727 0.868 5.869 1.00 . A A . 69 LEU CD2 1 1
16 41531 1 1 70 LEU CG C 10.876 0.336 4.442 1.00 . A A . 69 LEU CG 1 1
16 41532 1 1 70 LEU H H 13.092 2.157 2.497 1.00 . A A . 69 LEU H 1 1
16 41533 1 1 70 LEU HA H 13.352 -0.651 2.418 1.00 . A A . 69 LEU HA 1 1
16 41534 1 1 70 LEU HB2 H 12.863 -0.450 4.555 1.00 . A A . 69 LEU HB2 1 1
16 41535 1 1 70 LEU HB3 H 12.791 1.283 4.307 1.00 . A A . 69 LEU HB3 1 1
16 41536 1 1 70 LEU HD11 H 9.352 -0.979 3.674 1.00 . A A . 69 LEU HD11 1 1
16 41537 1 1 70 LEU HD12 H 10.969 -1.714 3.788 1.00 . A A . 69 LEU HD12 1 1
16 41538 1 1 70 LEU HD13 H 10.003 -1.455 5.261 1.00 . A A . 69 LEU HD13 1 1
16 41539 1 1 70 LEU HD21 H 11.112 0.130 6.573 1.00 . A A . 69 LEU HD21 1 1
16 41540 1 1 70 LEU HD22 H 11.289 1.796 5.971 1.00 . A A . 69 LEU HD22 1 1
16 41541 1 1 70 LEU HD23 H 9.674 1.056 6.078 1.00 . A A . 69 LEU HD23 1 1
16 41542 1 1 70 LEU HG H 10.326 1.013 3.787 1.00 . A A . 69 LEU HG 1 1
16 41543 1 1 70 LEU N N 13.152 1.340 1.922 1.00 . A A . 69 LEU N 1 1
16 41544 1 1 70 LEU O O 11.069 -1.482 1.609 1.00 . A A . 69 LEU O 1 1
16 41545 1 1 71 ALA C C 9.836 0.002 -0.971 1.00 . A A . 70 ALA C 1 1
16 41546 1 1 71 ALA CA C 9.449 0.451 0.439 1.00 . A A . 70 ALA CA 1 1
16 41547 1 1 71 ALA CB C 8.573 1.705 0.432 1.00 . A A . 70 ALA CB 1 1
16 41548 1 1 71 ALA H H 10.895 1.671 1.311 1.00 . A A . 70 ALA H 1 1
16 41549 1 1 71 ALA HA H 8.905 -0.355 0.931 1.00 . A A . 70 ALA HA 1 1
16 41550 1 1 71 ALA HB1 H 7.766 1.581 -0.291 1.00 . A A . 70 ALA HB1 1 1
16 41551 1 1 71 ALA HB2 H 8.150 1.859 1.425 1.00 . A A . 70 ALA HB2 1 1
16 41552 1 1 71 ALA HB3 H 9.177 2.569 0.157 1.00 . A A . 70 ALA HB3 1 1
16 41553 1 1 71 ALA N N 10.654 0.706 1.210 1.00 . A A . 70 ALA N 1 1
16 41554 1 1 71 ALA O O 9.009 -0.539 -1.703 1.00 . A A . 70 ALA O 1 1
16 41555 1 1 72 LEU C C 11.830 -1.641 -2.662 1.00 . A A . 71 LEU C 1 1
16 41556 1 1 72 LEU CA C 11.601 -0.129 -2.620 1.00 . A A . 71 LEU CA 1 1
16 41557 1 1 72 LEU CB C 12.846 0.692 -2.965 1.00 . A A . 71 LEU CB 1 1
16 41558 1 1 72 LEU CD1 C 12.566 0.074 -5.394 1.00 . A A . 71 LEU CD1 1 1
16 41559 1 1 72 LEU CD2 C 14.623 1.347 -4.630 1.00 . A A . 71 LEU CD2 1 1
16 41560 1 1 72 LEU CG C 13.566 0.305 -4.259 1.00 . A A . 71 LEU CG 1 1
16 41561 1 1 72 LEU H H 11.761 0.685 -0.708 1.00 . A A . 71 LEU H 1 1
16 41562 1 1 72 LEU HA H 10.834 0.126 -3.351 1.00 . A A . 71 LEU HA 1 1
16 41563 1 1 72 LEU HB2 H 12.558 1.741 -3.032 1.00 . A A . 71 LEU HB2 1 1
16 41564 1 1 72 LEU HB3 H 13.553 0.607 -2.140 1.00 . A A . 71 LEU HB3 1 1
16 41565 1 1 72 LEU HD11 H 13.098 -0.268 -6.282 1.00 . A A . 71 LEU HD11 1 1
16 41566 1 1 72 LEU HD12 H 11.842 -0.683 -5.092 1.00 . A A . 71 LEU HD12 1 1
16 41567 1 1 72 LEU HD13 H 12.047 1.006 -5.617 1.00 . A A . 71 LEU HD13 1 1
16 41568 1 1 72 LEU HD21 H 14.413 2.280 -4.107 1.00 . A A . 71 LEU HD21 1 1
16 41569 1 1 72 LEU HD22 H 15.609 0.983 -4.342 1.00 . A A . 71 LEU HD22 1 1
16 41570 1 1 72 LEU HD23 H 14.600 1.521 -5.706 1.00 . A A . 71 LEU HD23 1 1
16 41571 1 1 72 LEU HG H 14.087 -0.637 -4.092 1.00 . A A . 71 LEU HG 1 1
16 41572 1 1 72 LEU N N 11.094 0.244 -1.310 1.00 . A A . 71 LEU N 1 1
16 41573 1 1 72 LEU O O 11.472 -2.299 -3.637 1.00 . A A . 71 LEU O 1 1
16 41574 1 1 73 MET C C 11.414 -4.388 -1.534 1.00 . A A . 72 MET C 1 1
16 41575 1 1 73 MET CA C 12.707 -3.569 -1.495 1.00 . A A . 72 MET CA 1 1
16 41576 1 1 73 MET CB C 13.453 -3.855 -0.190 1.00 . A A . 72 MET CB 1 1
16 41577 1 1 73 MET CE C 16.638 -2.794 -2.338 1.00 . A A . 72 MET CE 1 1
16 41578 1 1 73 MET CG C 14.964 -3.716 -0.381 1.00 . A A . 72 MET CG 1 1
16 41579 1 1 73 MET H H 12.714 -1.605 -0.803 1.00 . A A . 72 MET H 1 1
16 41580 1 1 73 MET HA H 13.321 -3.807 -2.364 1.00 . A A . 72 MET HA 1 1
16 41581 1 1 73 MET HB2 H 13.116 -3.165 0.584 1.00 . A A . 72 MET HB2 1 1
16 41582 1 1 73 MET HB3 H 13.217 -4.861 0.156 1.00 . A A . 72 MET HB3 1 1
16 41583 1 1 73 MET HE1 H 17.499 -2.131 -2.254 1.00 . A A . 72 MET HE1 1 1
16 41584 1 1 73 MET HE2 H 16.927 -3.803 -2.042 1.00 . A A . 72 MET HE2 1 1
16 41585 1 1 73 MET HE3 H 16.286 -2.805 -3.369 1.00 . A A . 72 MET HE3 1 1
16 41586 1 1 73 MET HG2 H 15.463 -3.708 0.588 1.00 . A A . 72 MET HG2 1 1
16 41587 1 1 73 MET HG3 H 15.350 -4.576 -0.930 1.00 . A A . 72 MET HG3 1 1
16 41588 1 1 73 MET N N 12.426 -2.147 -1.592 1.00 . A A . 72 MET N 1 1
16 41589 1 1 73 MET O O 11.382 -5.477 -2.104 1.00 . A A . 72 MET O 1 1
16 41590 1 1 73 MET SD S 15.332 -2.212 -1.269 1.00 . A A . 72 MET SD 1 1
16 41591 1 1 74 SER C C 8.262 -4.111 -2.105 1.00 . A A . 73 SER C 1 1
16 41592 1 1 74 SER CA C 9.089 -4.495 -0.876 1.00 . A A . 73 SER CA 1 1
16 41593 1 1 74 SER CB C 8.331 -4.143 0.405 1.00 . A A . 73 SER CB 1 1
16 41594 1 1 74 SER H H 10.415 -2.945 -0.458 1.00 . A A . 73 SER H 1 1
16 41595 1 1 74 SER HA H 9.313 -5.562 -0.884 1.00 . A A . 73 SER HA 1 1
16 41596 1 1 74 SER HB2 H 7.771 -5.014 0.746 1.00 . A A . 73 SER HB2 1 1
16 41597 1 1 74 SER HB3 H 9.044 -3.895 1.191 1.00 . A A . 73 SER HB3 1 1
16 41598 1 1 74 SER HG H 7.919 -2.185 0.355 1.00 . A A . 73 SER HG 1 1
16 41599 1 1 74 SER N N 10.381 -3.831 -0.919 1.00 . A A . 73 SER N 1 1
16 41600 1 1 74 SER O O 7.051 -4.323 -2.133 1.00 . A A . 73 SER O 1 1
16 41601 1 1 74 SER OG O 7.437 -3.050 0.213 1.00 . A A . 73 SER OG 1 1
16 41602 1 1 75 ARG C C 9.238 -3.312 -5.510 1.00 . A A . 74 ARG C 1 1
16 41603 1 1 75 ARG CA C 8.294 -3.138 -4.319 1.00 . A A . 74 ARG CA 1 1
16 41604 1 1 75 ARG CB C 7.848 -1.677 -4.238 1.00 . A A . 74 ARG CB 1 1
16 41605 1 1 75 ARG CD C 7.345 0.080 -5.976 1.00 . A A . 74 ARG CD 1 1
16 41606 1 1 75 ARG CG C 6.974 -1.303 -5.437 1.00 . A A . 74 ARG CG 1 1
16 41607 1 1 75 ARG CZ C 6.104 2.038 -6.914 1.00 . A A . 74 ARG CZ 1 1
16 41608 1 1 75 ARG H H 9.935 -3.385 -3.060 1.00 . A A . 74 ARG H 1 1
16 41609 1 1 75 ARG HA H 7.427 -3.793 -4.407 1.00 . A A . 74 ARG HA 1 1
16 41610 1 1 75 ARG HB2 H 7.294 -1.512 -3.314 1.00 . A A . 74 ARG HB2 1 1
16 41611 1 1 75 ARG HB3 H 8.723 -1.028 -4.206 1.00 . A A . 74 ARG HB3 1 1
16 41612 1 1 75 ARG HD2 H 7.766 0.690 -5.177 1.00 . A A . 74 ARG HD2 1 1
16 41613 1 1 75 ARG HD3 H 8.114 -0.014 -6.744 1.00 . A A . 74 ARG HD3 1 1
16 41614 1 1 75 ARG HE H 5.318 0.194 -6.651 1.00 . A A . 74 ARG HE 1 1
16 41615 1 1 75 ARG HG2 H 7.092 -2.048 -6.224 1.00 . A A . 74 ARG HG2 1 1
16 41616 1 1 75 ARG HG3 H 5.925 -1.313 -5.144 1.00 . A A . 74 ARG HG3 1 1
16 41617 1 1 75 ARG HH11 H 8.041 2.448 -6.413 1.00 . A A . 74 ARG HH11 1 1
16 41618 1 1 75 ARG HH12 H 7.153 3.784 -7.065 1.00 . A A . 74 ARG HH12 1 1
16 41619 1 1 75 ARG HH22 H 4.865 3.472 -7.705 1.00 . A A . 74 ARG HH22 1 1
16 41620 1 1 75 ARG N N 8.949 -3.554 -3.091 1.00 . A A . 74 ARG N 1 1
16 41621 1 1 75 ARG NE N 6.147 0.741 -6.540 1.00 . A A . 74 ARG NE 1 1
16 41622 1 1 75 ARG NH1 N 7.194 2.825 -6.786 1.00 . A A . 74 ARG NH1 1 1
16 41623 1 1 75 ARG NH2 N 4.980 2.525 -7.405 1.00 . A A . 74 ARG NH2 1 1
16 41624 1 1 75 ARG O O 9.271 -2.472 -6.408 1.00 . A A . 74 ARG O 1 1
16 41625 1 1 76 GLN C C 10.966 -6.206 -6.817 1.00 . A A . 75 GLN C 1 1
16 41626 1 1 76 GLN CA C 10.926 -4.701 -6.545 1.00 . A A . 75 GLN CA 1 1
16 41627 1 1 76 GLN CB C 12.320 -4.168 -6.207 1.00 . A A . 75 GLN CB 1 1
16 41628 1 1 76 GLN CD C 12.877 -2.408 -7.925 1.00 . A A . 75 GLN CD 1 1
16 41629 1 1 76 GLN CG C 12.416 -2.667 -6.489 1.00 . A A . 75 GLN CG 1 1
16 41630 1 1 76 GLN H H 9.950 -5.085 -4.745 1.00 . A A . 75 GLN H 1 1
16 41631 1 1 76 GLN HA H 10.545 -4.176 -7.421 1.00 . A A . 75 GLN HA 1 1
16 41632 1 1 76 GLN HB2 H 12.541 -4.359 -5.157 1.00 . A A . 75 GLN HB2 1 1
16 41633 1 1 76 GLN HB3 H 13.069 -4.701 -6.793 1.00 . A A . 75 GLN HB3 1 1
16 41634 1 1 76 GLN HE21 H 14.714 -3.083 -7.407 1.00 . A A . 75 GLN HE21 1 1
16 41635 1 1 76 GLN HE22 H 14.546 -2.583 -9.057 1.00 . A A . 75 GLN HE22 1 1
16 41636 1 1 76 GLN HG2 H 11.445 -2.200 -6.325 1.00 . A A . 75 GLN HG2 1 1
16 41637 1 1 76 GLN HG3 H 13.114 -2.206 -5.790 1.00 . A A . 75 GLN HG3 1 1
16 41638 1 1 76 GLN N N 9.983 -4.407 -5.479 1.00 . A A . 75 GLN N 1 1
16 41639 1 1 76 GLN NE2 N 14.151 -2.717 -8.148 1.00 . A A . 75 GLN NE2 1 1
16 41640 1 1 76 GLN O O 11.929 -6.711 -7.392 1.00 . A A . 75 GLN O 1 1
16 41641 1 1 76 GLN OE1 O 12.125 -1.957 -8.774 1.00 . A A . 75 GLN OE1 1 1
16 41642 1 1 77 LEU C C 8.453 -8.654 -7.204 1.00 . A A . 76 LEU C 1 1
16 41643 1 1 77 LEU CA C 9.810 -8.318 -6.583 1.00 . A A . 76 LEU CA 1 1
16 41644 1 1 77 LEU CB C 10.085 -9.053 -5.270 1.00 . A A . 76 LEU CB 1 1
16 41645 1 1 77 LEU CD1 C 11.772 -7.613 -4.069 1.00 . A A . 76 LEU CD1 1 1
16 41646 1 1 77 LEU CD2 C 11.829 -10.136 -3.805 1.00 . A A . 76 LEU CD2 1 1
16 41647 1 1 77 LEU CG C 11.518 -8.965 -4.739 1.00 . A A . 76 LEU CG 1 1
16 41648 1 1 77 LEU H H 9.129 -6.462 -5.925 1.00 . A A . 76 LEU H 1 1
16 41649 1 1 77 LEU HA H 10.592 -8.608 -7.285 1.00 . A A . 76 LEU HA 1 1
16 41650 1 1 77 LEU HB2 H 9.412 -8.659 -4.508 1.00 . A A . 76 LEU HB2 1 1
16 41651 1 1 77 LEU HB3 H 9.833 -10.105 -5.405 1.00 . A A . 76 LEU HB3 1 1
16 41652 1 1 77 LEU HD11 H 12.509 -7.055 -4.646 1.00 . A A . 76 LEU HD11 1 1
16 41653 1 1 77 LEU HD12 H 10.840 -7.049 -4.025 1.00 . A A . 76 LEU HD12 1 1
16 41654 1 1 77 LEU HD13 H 12.147 -7.774 -3.058 1.00 . A A . 76 LEU HD13 1 1
16 41655 1 1 77 LEU HD21 H 12.768 -10.600 -4.105 1.00 . A A . 76 LEU HD21 1 1
16 41656 1 1 77 LEU HD22 H 11.915 -9.771 -2.781 1.00 . A A . 76 LEU HD22 1 1
16 41657 1 1 77 LEU HD23 H 11.026 -10.870 -3.862 1.00 . A A . 76 LEU HD23 1 1
16 41658 1 1 77 LEU HG H 12.201 -9.038 -5.585 1.00 . A A . 76 LEU HG 1 1
16 41659 1 1 77 LEU N N 9.908 -6.881 -6.392 1.00 . A A . 76 LEU N 1 1
16 41660 1 1 77 LEU O O 7.427 -8.116 -6.791 1.00 . A A . 76 LEU O 1 1
16 41661 1 1 78 LYS C C 7.315 -11.471 -9.093 1.00 . A A . 77 LYS C 1 1
16 41662 1 1 78 LYS CA C 7.276 -9.958 -8.867 1.00 . A A . 77 LYS CA 1 1
16 41663 1 1 78 LYS CB C 7.080 -9.149 -10.151 1.00 . A A . 77 LYS CB 1 1
16 41664 1 1 78 LYS CD C 7.950 -6.801 -9.852 1.00 . A A . 77 LYS CD 1 1
16 41665 1 1 78 LYS CE C 8.168 -6.194 -11.239 1.00 . A A . 77 LYS CE 1 1
16 41666 1 1 78 LYS CG C 6.711 -7.698 -9.834 1.00 . A A . 77 LYS CG 1 1
16 41667 1 1 78 LYS H H 9.329 -9.977 -8.515 1.00 . A A . 77 LYS H 1 1
16 41668 1 1 78 LYS HA H 6.438 -9.728 -8.209 1.00 . A A . 77 LYS HA 1 1
16 41669 1 1 78 LYS HB2 H 7.993 -9.175 -10.745 1.00 . A A . 77 LYS HB2 1 1
16 41670 1 1 78 LYS HB3 H 6.295 -9.604 -10.755 1.00 . A A . 77 LYS HB3 1 1
16 41671 1 1 78 LYS HD2 H 7.838 -6.005 -9.116 1.00 . A A . 77 LYS HD2 1 1
16 41672 1 1 78 LYS HD3 H 8.827 -7.381 -9.563 1.00 . A A . 77 LYS HD3 1 1
16 41673 1 1 78 LYS HE2 H 9.223 -6.250 -11.506 1.00 . A A . 77 LYS HE2 1 1
16 41674 1 1 78 LYS HE3 H 7.619 -6.770 -11.984 1.00 . A A . 77 LYS HE3 1 1
16 41675 1 1 78 LYS HG2 H 5.985 -7.337 -10.562 1.00 . A A . 77 LYS HG2 1 1
16 41676 1 1 78 LYS HG3 H 6.234 -7.646 -8.855 1.00 . A A . 77 LYS HG3 1 1
16 41677 1 1 78 LYS HZ1 H 8.318 -4.204 -11.840 1.00 . A A . 77 LYS HZ1 1 1
16 41678 1 1 78 LYS HZ3 H 7.713 -4.371 -10.338 1.00 . A A . 77 LYS HZ3 1 1
16 41679 1 1 78 LYS N N 8.491 -9.543 -8.185 1.00 . A A . 77 LYS N 1 1
16 41680 1 1 78 LYS NZ N 7.718 -4.784 -11.264 1.00 . A A . 77 LYS NZ 1 1
16 41681 1 1 78 LYS O O 6.805 -12.237 -8.276 1.00 . A A . 77 LYS O 1 1
16 41682 1 1 79 SER C C 9.438 -13.774 -10.213 1.00 . A A . 78 SER C 1 1
16 41683 1 1 79 SER CA C 8.035 -13.263 -10.548 1.00 . A A . 78 SER CA 1 1
16 41684 1 1 79 SER CB C 7.726 -13.495 -12.028 1.00 . A A . 78 SER CB 1 1
16 41685 1 1 79 SER H H 8.336 -11.226 -10.863 1.00 . A A . 78 SER H 1 1
16 41686 1 1 79 SER HA H 7.288 -13.769 -9.937 1.00 . A A . 78 SER HA 1 1
16 41687 1 1 79 SER HB2 H 8.484 -14.149 -12.459 1.00 . A A . 78 SER HB2 1 1
16 41688 1 1 79 SER HB3 H 6.770 -14.010 -12.122 1.00 . A A . 78 SER HB3 1 1
16 41689 1 1 79 SER HG H 6.906 -12.283 -13.394 1.00 . A A . 78 SER HG 1 1
16 41690 1 1 79 SER N N 7.924 -11.856 -10.204 1.00 . A A . 78 SER N 1 1
16 41691 1 1 79 SER O O 9.641 -14.408 -9.178 1.00 . A A . 78 SER O 1 1
16 41692 1 1 79 SER OG O 7.680 -12.274 -12.762 1.00 . A A . 78 SER OG 1 1
16 41693 1 1 80 ASN C C 12.479 -12.869 -10.056 1.00 . A A . 79 ASN C 1 1
16 41694 1 1 80 ASN CA C 11.748 -13.900 -10.919 1.00 . A A . 79 ASN CA 1 1
16 41695 1 1 80 ASN CB C 12.481 -14.000 -12.258 1.00 . A A . 79 ASN CB 1 1
16 41696 1 1 80 ASN CG C 12.128 -12.820 -13.166 1.00 . A A . 79 ASN CG 1 1
16 41697 1 1 80 ASN H H 10.197 -12.962 -11.945 1.00 . A A . 79 ASN H 1 1
16 41698 1 1 80 ASN HA H 11.686 -14.877 -10.439 1.00 . A A . 79 ASN HA 1 1
16 41699 1 1 80 ASN HB2 H 13.557 -14.024 -12.087 1.00 . A A . 79 ASN HB2 1 1
16 41700 1 1 80 ASN HB3 H 12.216 -14.935 -12.752 1.00 . A A . 79 ASN HB3 1 1
16 41701 1 1 80 ASN HD21 H 13.144 -11.607 -11.903 1.00 . A A . 79 ASN HD21 1 1
16 41702 1 1 80 ASN HD22 H 12.430 -10.821 -13.271 1.00 . A A . 79 ASN HD22 1 1
16 41703 1 1 80 ASN N N 10.370 -13.478 -11.107 1.00 . A A . 79 ASN N 1 1
16 41704 1 1 80 ASN ND2 N 12.607 -11.653 -12.745 1.00 . A A . 79 ASN ND2 1 1
16 41705 1 1 80 ASN O O 13.613 -12.498 -10.353 1.00 . A A . 79 ASN O 1 1
16 41706 1 1 80 ASN OD1 O 11.466 -12.960 -14.180 1.00 . A A . 79 ASN OD1 1 1
16 41707 1 1 81 ASP C C 13.751 -11.931 -7.642 1.00 . A A . 80 ASP C 1 1
16 41708 1 1 81 ASP CA C 12.369 -11.456 -8.097 1.00 . A A . 80 ASP CA 1 1
16 41709 1 1 81 ASP CB C 11.496 -11.283 -6.853 1.00 . A A . 80 ASP CB 1 1
16 41710 1 1 81 ASP CG C 10.708 -12.527 -6.437 1.00 . A A . 80 ASP CG 1 1
16 41711 1 1 81 ASP H H 10.877 -12.743 -8.770 1.00 . A A . 80 ASP H 1 1
16 41712 1 1 81 ASP HA H 12.415 -10.529 -8.668 1.00 . A A . 80 ASP HA 1 1
16 41713 1 1 81 ASP HB2 H 12.130 -10.978 -6.021 1.00 . A A . 80 ASP HB2 1 1
16 41714 1 1 81 ASP HB3 H 10.792 -10.469 -7.031 1.00 . A A . 80 ASP HB3 1 1
16 41715 1 1 81 ASP HD2 H 10.417 -13.548 -4.882 1.00 . A A . 80 ASP HD2 1 1
16 41716 1 1 81 ASP N N 11.799 -12.436 -9.005 1.00 . A A . 80 ASP N 1 1
16 41717 1 1 81 ASP O O 14.757 -11.633 -8.284 1.00 . A A . 80 ASP O 1 1
16 41718 1 1 81 ASP OD1 O 9.706 -12.890 -7.071 1.00 . A A . 80 ASP OD1 1 1
16 41719 1 1 81 ASP OD2 O 11.169 -13.143 -5.402 1.00 . A A . 80 ASP OD2 1 1
16 41720 1 1 82 SER C C 15.949 -13.566 -7.123 1.00 . A A . 81 SER C 1 1
16 41721 1 1 82 SER CA C 14.996 -13.183 -5.989 1.00 . A A . 81 SER CA 1 1
16 41722 1 1 82 SER CB C 14.736 -14.389 -5.084 1.00 . A A . 81 SER CB 1 1
16 41723 1 1 82 SER H H 12.932 -12.902 -6.021 1.00 . A A . 81 SER H 1 1
16 41724 1 1 82 SER HA H 15.414 -12.369 -5.397 1.00 . A A . 81 SER HA 1 1
16 41725 1 1 82 SER HB2 H 13.759 -14.813 -5.317 1.00 . A A . 81 SER HB2 1 1
16 41726 1 1 82 SER HB3 H 15.476 -15.162 -5.288 1.00 . A A . 81 SER HB3 1 1
16 41727 1 1 82 SER HG H 15.734 -13.967 -3.401 1.00 . A A . 81 SER HG 1 1
16 41728 1 1 82 SER N N 13.755 -12.663 -6.537 1.00 . A A . 81 SER N 1 1
16 41729 1 1 82 SER O O 17.055 -13.035 -7.216 1.00 . A A . 81 SER O 1 1
16 41730 1 1 82 SER OG O 14.784 -14.040 -3.703 1.00 . A A . 81 SER OG 1 1
16 41731 1 1 83 GLU C C 17.036 -13.774 -9.714 1.00 . A A . 82 GLU C 1 1
16 41732 1 1 83 GLU CA C 16.284 -14.947 -9.081 1.00 . A A . 82 GLU CA 1 1
16 41733 1 1 83 GLU CB C 15.412 -15.661 -10.115 1.00 . A A . 82 GLU CB 1 1
16 41734 1 1 83 GLU CD C 14.596 -17.934 -10.842 1.00 . A A . 82 GLU CD 1 1
16 41735 1 1 83 GLU CG C 15.721 -17.159 -10.152 1.00 . A A . 82 GLU CG 1 1
16 41736 1 1 83 GLU H H 14.586 -14.913 -7.874 1.00 . A A . 82 GLU H 1 1
16 41737 1 1 83 GLU HA H 16.994 -15.658 -8.660 1.00 . A A . 82 GLU HA 1 1
16 41738 1 1 83 GLU HB2 H 14.359 -15.509 -9.876 1.00 . A A . 82 GLU HB2 1 1
16 41739 1 1 83 GLU HB3 H 15.581 -15.227 -11.101 1.00 . A A . 82 GLU HB3 1 1
16 41740 1 1 83 GLU HE2 H 14.124 -18.806 -12.443 1.00 . A A . 82 GLU HE2 1 1
16 41741 1 1 83 GLU HG2 H 16.660 -17.328 -10.679 1.00 . A A . 82 GLU HG2 1 1
16 41742 1 1 83 GLU HG3 H 15.853 -17.531 -9.136 1.00 . A A . 82 GLU HG3 1 1
16 41743 1 1 83 GLU N N 15.486 -14.486 -7.957 1.00 . A A . 82 GLU N 1 1
16 41744 1 1 83 GLU O O 18.240 -13.859 -9.949 1.00 . A A . 82 GLU O 1 1
16 41745 1 1 83 GLU OE1 O 13.635 -18.353 -10.180 1.00 . A A . 82 GLU OE1 1 1
16 41746 1 1 83 GLU OE2 O 14.745 -18.094 -12.113 1.00 . A A . 82 GLU OE2 1 1
16 41747 1 1 84 GLN C C 18.037 -11.006 -9.718 1.00 . A A . 83 GLN C 1 1
16 41748 1 1 84 GLN CA C 16.877 -11.519 -10.572 1.00 . A A . 83 GLN CA 1 1
16 41749 1 1 84 GLN CB C 15.820 -10.431 -10.772 1.00 . A A . 83 GLN CB 1 1
16 41750 1 1 84 GLN CD C 15.865 -9.862 -13.228 1.00 . A A . 83 GLN CD 1 1
16 41751 1 1 84 GLN CG C 16.271 -9.414 -11.822 1.00 . A A . 83 GLN CG 1 1
16 41752 1 1 84 GLN H H 15.316 -12.646 -9.777 1.00 . A A . 83 GLN H 1 1
16 41753 1 1 84 GLN HA H 17.248 -11.839 -11.546 1.00 . A A . 83 GLN HA 1 1
16 41754 1 1 84 GLN HB2 H 14.879 -10.886 -11.081 1.00 . A A . 83 GLN HB2 1 1
16 41755 1 1 84 GLN HB3 H 15.632 -9.923 -9.826 1.00 . A A . 83 GLN HB3 1 1
16 41756 1 1 84 GLN HE21 H 17.508 -11.044 -13.275 1.00 . A A . 83 GLN HE21 1 1
16 41757 1 1 84 GLN HE22 H 16.521 -11.090 -14.697 1.00 . A A . 83 GLN HE22 1 1
16 41758 1 1 84 GLN HG2 H 15.829 -8.441 -11.605 1.00 . A A . 83 GLN HG2 1 1
16 41759 1 1 84 GLN HG3 H 17.352 -9.291 -11.774 1.00 . A A . 83 GLN HG3 1 1
16 41760 1 1 84 GLN N N 16.295 -12.707 -9.971 1.00 . A A . 83 GLN N 1 1
16 41761 1 1 84 GLN NE2 N 16.700 -10.738 -13.779 1.00 . A A . 83 GLN NE2 1 1
16 41762 1 1 84 GLN O O 19.185 -11.000 -10.161 1.00 . A A . 83 GLN O 1 1
16 41763 1 1 84 GLN OE1 O 14.860 -9.439 -13.776 1.00 . A A . 83 GLN OE1 1 1
16 41764 1 1 85 GLU C C 19.762 -11.137 -7.309 1.00 . A A . 84 GLU C 1 1
16 41765 1 1 85 GLU CA C 18.698 -10.073 -7.586 1.00 . A A . 84 GLU CA 1 1
16 41766 1 1 85 GLU CB C 18.051 -9.594 -6.286 1.00 . A A . 84 GLU CB 1 1
16 41767 1 1 85 GLU CD C 16.751 -10.322 -4.251 1.00 . A A . 84 GLU CD 1 1
16 41768 1 1 85 GLU CG C 17.170 -10.687 -5.676 1.00 . A A . 84 GLU CG 1 1
16 41769 1 1 85 GLU H H 16.763 -10.594 -8.154 1.00 . A A . 84 GLU H 1 1
16 41770 1 1 85 GLU HA H 19.150 -9.221 -8.095 1.00 . A A . 84 GLU HA 1 1
16 41771 1 1 85 GLU HB2 H 18.825 -9.307 -5.574 1.00 . A A . 84 GLU HB2 1 1
16 41772 1 1 85 GLU HB3 H 17.451 -8.705 -6.480 1.00 . A A . 84 GLU HB3 1 1
16 41773 1 1 85 GLU HE2 H 18.369 -9.680 -3.532 1.00 . A A . 84 GLU HE2 1 1
16 41774 1 1 85 GLU HG2 H 16.284 -10.831 -6.294 1.00 . A A . 84 GLU HG2 1 1
16 41775 1 1 85 GLU HG3 H 17.711 -11.633 -5.669 1.00 . A A . 84 GLU HG3 1 1
16 41776 1 1 85 GLU N N 17.699 -10.587 -8.507 1.00 . A A . 84 GLU N 1 1
16 41777 1 1 85 GLU O O 20.833 -10.829 -6.789 1.00 . A A . 84 GLU O 1 1
16 41778 1 1 85 GLU OE1 O 15.580 -9.987 -4.016 1.00 . A A . 84 GLU OE1 1 1
16 41779 1 1 85 GLU OE2 O 17.690 -10.396 -3.370 1.00 . A A . 84 GLU OE2 1 1
16 41780 1 1 86 LEU C C 21.430 -13.444 -8.543 1.00 . A A . 85 LEU C 1 1
16 41781 1 1 86 LEU CA C 20.343 -13.480 -7.466 1.00 . A A . 85 LEU CA 1 1
16 41782 1 1 86 LEU CB C 19.575 -14.801 -7.412 1.00 . A A . 85 LEU CB 1 1
16 41783 1 1 86 LEU CD1 C 21.303 -16.131 -6.145 1.00 . A A . 85 LEU CD1 1 1
16 41784 1 1 86 LEU CD2 C 19.419 -14.973 -4.901 1.00 . A A . 85 LEU CD2 1 1
16 41785 1 1 86 LEU CG C 19.841 -15.682 -6.189 1.00 . A A . 85 LEU CG 1 1
16 41786 1 1 86 LEU H H 18.556 -12.610 -8.092 1.00 . A A . 85 LEU H 1 1
16 41787 1 1 86 LEU HA H 20.815 -13.341 -6.494 1.00 . A A . 85 LEU HA 1 1
16 41788 1 1 86 LEU HB2 H 18.508 -14.581 -7.451 1.00 . A A . 85 LEU HB2 1 1
16 41789 1 1 86 LEU HB3 H 19.814 -15.375 -8.307 1.00 . A A . 85 LEU HB3 1 1
16 41790 1 1 86 LEU HD11 H 21.436 -17.000 -6.788 1.00 . A A . 85 LEU HD11 1 1
16 41791 1 1 86 LEU HD12 H 21.943 -15.320 -6.493 1.00 . A A . 85 LEU HD12 1 1
16 41792 1 1 86 LEU HD13 H 21.572 -16.391 -5.121 1.00 . A A . 85 LEU HD13 1 1
16 41793 1 1 86 LEU HD21 H 20.281 -14.877 -4.240 1.00 . A A . 85 LEU HD21 1 1
16 41794 1 1 86 LEU HD22 H 19.033 -13.983 -5.141 1.00 . A A . 85 LEU HD22 1 1
16 41795 1 1 86 LEU HD23 H 18.643 -15.555 -4.403 1.00 . A A . 85 LEU HD23 1 1
16 41796 1 1 86 LEU HG H 19.231 -16.581 -6.277 1.00 . A A . 85 LEU HG 1 1
16 41797 1 1 86 LEU N N 19.430 -12.368 -7.670 1.00 . A A . 85 LEU N 1 1
16 41798 1 1 86 LEU O O 22.599 -13.208 -8.242 1.00 . A A . 85 LEU O 1 1
16 41799 1 1 87 LEU C C 22.743 -12.385 -10.880 1.00 . A A . 86 LEU C 1 1
16 41800 1 1 87 LEU CA C 21.928 -13.680 -10.898 1.00 . A A . 86 LEU CA 1 1
16 41801 1 1 87 LEU CB C 21.177 -13.916 -12.209 1.00 . A A . 86 LEU CB 1 1
16 41802 1 1 87 LEU CD1 C 20.947 -11.949 -13.771 1.00 . A A . 86 LEU CD1 1 1
16 41803 1 1 87 LEU CD2 C 18.906 -13.308 -13.123 1.00 . A A . 86 LEU CD2 1 1
16 41804 1 1 87 LEU CG C 20.269 -12.776 -12.677 1.00 . A A . 86 LEU CG 1 1
16 41805 1 1 87 LEU H H 20.053 -13.872 -10.011 1.00 . A A . 86 LEU H 1 1
16 41806 1 1 87 LEU HA H 22.610 -14.519 -10.762 1.00 . A A . 86 LEU HA 1 1
16 41807 1 1 87 LEU HB2 H 21.907 -14.116 -12.993 1.00 . A A . 86 LEU HB2 1 1
16 41808 1 1 87 LEU HB3 H 20.570 -14.815 -12.101 1.00 . A A . 86 LEU HB3 1 1
16 41809 1 1 87 LEU HD11 H 21.018 -12.541 -14.683 1.00 . A A . 86 LEU HD11 1 1
16 41810 1 1 87 LEU HD12 H 20.360 -11.051 -13.965 1.00 . A A . 86 LEU HD12 1 1
16 41811 1 1 87 LEU HD13 H 21.947 -11.664 -13.443 1.00 . A A . 86 LEU HD13 1 1
16 41812 1 1 87 LEU HD21 H 19.031 -14.289 -13.581 1.00 . A A . 86 LEU HD21 1 1
16 41813 1 1 87 LEU HD22 H 18.248 -13.393 -12.258 1.00 . A A . 86 LEU HD22 1 1
16 41814 1 1 87 LEU HD23 H 18.467 -12.622 -13.848 1.00 . A A . 86 LEU HD23 1 1
16 41815 1 1 87 LEU HG H 20.094 -12.110 -11.832 1.00 . A A . 86 LEU HG 1 1
16 41816 1 1 87 LEU N N 21.006 -13.681 -9.775 1.00 . A A . 86 LEU N 1 1
16 41817 1 1 87 LEU O O 23.935 -12.393 -11.186 1.00 . A A . 86 LEU O 1 1
16 41818 1 1 88 GLU C C 23.704 -9.957 -9.292 1.00 . A A . 87 GLU C 1 1
16 41819 1 1 88 GLU CA C 22.715 -10.003 -10.459 1.00 . A A . 87 GLU CA 1 1
16 41820 1 1 88 GLU CB C 21.681 -8.881 -10.346 1.00 . A A . 87 GLU CB 1 1
16 41821 1 1 88 GLU CD C 21.090 -8.256 -12.717 1.00 . A A . 87 GLU CD 1 1
16 41822 1 1 88 GLU CG C 20.631 -8.989 -11.454 1.00 . A A . 87 GLU CG 1 1
16 41823 1 1 88 GLU H H 21.099 -11.305 -10.273 1.00 . A A . 87 GLU H 1 1
16 41824 1 1 88 GLU HA H 23.251 -9.902 -11.402 1.00 . A A . 87 GLU HA 1 1
16 41825 1 1 88 GLU HB2 H 21.193 -8.928 -9.373 1.00 . A A . 87 GLU HB2 1 1
16 41826 1 1 88 GLU HB3 H 22.180 -7.914 -10.406 1.00 . A A . 87 GLU HB3 1 1
16 41827 1 1 88 GLU HE2 H 19.731 -7.844 -13.953 1.00 . A A . 87 GLU HE2 1 1
16 41828 1 1 88 GLU HG2 H 20.448 -10.039 -11.685 1.00 . A A . 87 GLU HG2 1 1
16 41829 1 1 88 GLU HG3 H 19.687 -8.569 -11.108 1.00 . A A . 87 GLU HG3 1 1
16 41830 1 1 88 GLU N N 22.068 -11.303 -10.520 1.00 . A A . 87 GLU N 1 1
16 41831 1 1 88 GLU O O 24.898 -9.742 -9.494 1.00 . A A . 87 GLU O 1 1
16 41832 1 1 88 GLU OE1 O 22.036 -7.457 -12.660 1.00 . A A . 87 GLU OE1 1 1
16 41833 1 1 88 GLU OE2 O 20.426 -8.543 -13.785 1.00 . A A . 87 GLU OE2 1 1
16 41834 1 1 89 ALA C C 25.037 -11.258 -6.987 1.00 . A A . 88 ALA C 1 1
16 41835 1 1 89 ALA CA C 23.990 -10.145 -6.898 1.00 . A A . 88 ALA CA 1 1
16 41836 1 1 89 ALA CB C 23.095 -10.283 -5.665 1.00 . A A . 88 ALA CB 1 1
16 41837 1 1 89 ALA H H 22.197 -10.335 -7.941 1.00 . A A . 88 ALA H 1 1
16 41838 1 1 89 ALA HA H 24.499 -9.182 -6.857 1.00 . A A . 88 ALA HA 1 1
16 41839 1 1 89 ALA HB1 H 22.687 -11.293 -5.623 1.00 . A A . 88 ALA HB1 1 1
16 41840 1 1 89 ALA HB2 H 23.682 -10.092 -4.767 1.00 . A A . 88 ALA HB2 1 1
16 41841 1 1 89 ALA HB3 H 22.279 -9.563 -5.726 1.00 . A A . 88 ALA HB3 1 1
16 41842 1 1 89 ALA N N 23.170 -10.161 -8.097 1.00 . A A . 88 ALA N 1 1
16 41843 1 1 89 ALA O O 25.994 -11.277 -6.214 1.00 . A A . 88 ALA O 1 1
16 41844 1 1 90 PHE C C 26.900 -12.866 -9.036 1.00 . A A . 89 PHE C 1 1
16 41845 1 1 90 PHE CA C 25.731 -13.270 -8.135 1.00 . A A . 89 PHE CA 1 1
16 41846 1 1 90 PHE CB C 24.936 -14.383 -8.819 1.00 . A A . 89 PHE CB 1 1
16 41847 1 1 90 PHE CD1 C 26.387 -16.352 -8.278 1.00 . A A . 89 PHE CD1 1 1
16 41848 1 1 90 PHE CD2 C 25.928 -15.902 -10.545 1.00 . A A . 89 PHE CD2 1 1
16 41849 1 1 90 PHE CE1 C 27.172 -17.472 -8.659 1.00 . A A . 89 PHE CE1 1 1
16 41850 1 1 90 PHE CE2 C 26.713 -17.023 -10.926 1.00 . A A . 89 PHE CE2 1 1
16 41851 1 1 90 PHE CG C 25.781 -15.591 -9.229 1.00 . A A . 89 PHE CG 1 1
16 41852 1 1 90 PHE CZ C 27.318 -17.784 -9.975 1.00 . A A . 89 PHE CZ 1 1
16 41853 1 1 90 PHE H H 24.038 -12.134 -8.559 1.00 . A A . 89 PHE H 1 1
16 41854 1 1 90 PHE HA H 26.113 -13.555 -7.154 1.00 . A A . 89 PHE HA 1 1
16 41855 1 1 90 PHE HB2 H 24.146 -14.718 -8.146 1.00 . A A . 89 PHE HB2 1 1
16 41856 1 1 90 PHE HB3 H 24.448 -13.976 -9.704 1.00 . A A . 89 PHE HB3 1 1
16 41857 1 1 90 PHE HD1 H 26.270 -16.101 -7.224 1.00 . A A . 89 PHE HD1 1 1
16 41858 1 1 90 PHE HD2 H 25.443 -15.292 -11.307 1.00 . A A . 89 PHE HD2 1 1
16 41859 1 1 90 PHE HE1 H 27.657 -18.082 -7.897 1.00 . A A . 89 PHE HE1 1 1
16 41860 1 1 90 PHE HE2 H 26.830 -17.273 -11.980 1.00 . A A . 89 PHE HE2 1 1
16 41861 1 1 90 PHE HZ H 27.921 -18.644 -10.267 1.00 . A A . 89 PHE HZ 1 1
16 41862 1 1 90 PHE N N 24.819 -12.157 -7.935 1.00 . A A . 89 PHE N 1 1
16 41863 1 1 90 PHE O O 28.046 -13.226 -8.772 1.00 . A A . 89 PHE O 1 1
16 41864 1 1 91 LYS C C 28.218 -10.383 -10.497 1.00 . A A . 90 LYS C 1 1
16 41865 1 1 91 LYS CA C 27.577 -11.668 -11.025 1.00 . A A . 90 LYS CA 1 1
16 41866 1 1 91 LYS CB C 26.976 -11.525 -12.425 1.00 . A A . 90 LYS CB 1 1
16 41867 1 1 91 LYS CD C 25.619 -10.015 -13.921 1.00 . A A . 90 LYS CD 1 1
16 41868 1 1 91 LYS CE C 24.130 -9.688 -14.057 1.00 . A A . 90 LYS CE 1 1
16 41869 1 1 91 LYS CG C 25.972 -10.371 -12.476 1.00 . A A . 90 LYS CG 1 1
16 41870 1 1 91 LYS H H 25.634 -11.836 -10.291 1.00 . A A . 90 LYS H 1 1
16 41871 1 1 91 LYS HA H 28.345 -12.439 -11.081 1.00 . A A . 90 LYS HA 1 1
16 41872 1 1 91 LYS HB2 H 27.770 -11.353 -13.150 1.00 . A A . 90 LYS HB2 1 1
16 41873 1 1 91 LYS HB3 H 26.482 -12.454 -12.709 1.00 . A A . 90 LYS HB3 1 1
16 41874 1 1 91 LYS HD2 H 26.214 -9.162 -14.245 1.00 . A A . 90 LYS HD2 1 1
16 41875 1 1 91 LYS HD3 H 25.872 -10.848 -14.577 1.00 . A A . 90 LYS HD3 1 1
16 41876 1 1 91 LYS HE2 H 23.548 -10.609 -14.069 1.00 . A A . 90 LYS HE2 1 1
16 41877 1 1 91 LYS HE3 H 23.798 -9.113 -13.192 1.00 . A A . 90 LYS HE3 1 1
16 41878 1 1 91 LYS HG2 H 25.067 -10.648 -11.934 1.00 . A A . 90 LYS HG2 1 1
16 41879 1 1 91 LYS HG3 H 26.390 -9.499 -11.974 1.00 . A A . 90 LYS HG3 1 1
16 41880 1 1 91 LYS HZ1 H 24.419 -9.274 -16.079 1.00 . A A . 90 LYS HZ1 1 1
16 41881 1 1 91 LYS HZ3 H 24.123 -7.940 -15.192 1.00 . A A . 90 LYS HZ3 1 1
16 41882 1 1 91 LYS N N 26.569 -12.124 -10.083 1.00 . A A . 90 LYS N 1 1
16 41883 1 1 91 LYS NZ N 23.880 -8.919 -15.297 1.00 . A A . 90 LYS NZ 1 1
16 41884 1 1 91 LYS O O 29.211 -9.909 -11.046 1.00 . A A . 90 LYS O 1 1
16 41885 1 1 92 VAL C C 29.156 -8.989 -7.758 1.00 . A A . 91 VAL C 1 1
16 41886 1 1 92 VAL CA C 28.123 -8.634 -8.829 1.00 . A A . 91 VAL CA 1 1
16 41887 1 1 92 VAL CB C 26.958 -7.805 -8.284 1.00 . A A . 91 VAL CB 1 1
16 41888 1 1 92 VAL CG1 C 26.684 -8.142 -6.817 1.00 . A A . 91 VAL CG1 1 1
16 41889 1 1 92 VAL CG2 C 27.219 -6.308 -8.463 1.00 . A A . 91 VAL CG2 1 1
16 41890 1 1 92 VAL H H 26.815 -10.246 -8.997 1.00 . A A . 91 VAL H 1 1
16 41891 1 1 92 VAL HA H 28.613 -8.054 -9.611 1.00 . A A . 91 VAL HA 1 1
16 41892 1 1 92 VAL HB H 26.068 -8.061 -8.858 1.00 . A A . 91 VAL HB 1 1
16 41893 1 1 92 VAL HG11 H 25.815 -7.583 -6.472 1.00 . A A . 91 VAL HG11 1 1
16 41894 1 1 92 VAL HG12 H 26.491 -9.211 -6.720 1.00 . A A . 91 VAL HG12 1 1
16 41895 1 1 92 VAL HG13 H 27.552 -7.874 -6.215 1.00 . A A . 91 VAL HG13 1 1
16 41896 1 1 92 VAL HG21 H 27.887 -6.154 -9.311 1.00 . A A . 91 VAL HG21 1 1
16 41897 1 1 92 VAL HG22 H 26.275 -5.794 -8.647 1.00 . A A . 91 VAL HG22 1 1
16 41898 1 1 92 VAL HG23 H 27.680 -5.909 -7.560 1.00 . A A . 91 VAL HG23 1 1
16 41899 1 1 92 VAL N N 27.623 -9.855 -9.437 1.00 . A A . 91 VAL N 1 1
16 41900 1 1 92 VAL O O 30.220 -8.374 -7.688 1.00 . A A . 91 VAL O 1 1
16 41901 1 1 93 PHE C C 30.940 -11.100 -6.457 1.00 . A A . 92 PHE C 1 1
16 41902 1 1 93 PHE CA C 29.692 -10.424 -5.886 1.00 . A A . 92 PHE CA 1 1
16 41903 1 1 93 PHE CB C 28.912 -11.442 -5.052 1.00 . A A . 92 PHE CB 1 1
16 41904 1 1 93 PHE CD1 C 27.231 -10.120 -3.749 1.00 . A A . 92 PHE CD1 1 1
16 41905 1 1 93 PHE CD2 C 28.996 -11.138 -2.568 1.00 . A A . 92 PHE CD2 1 1
16 41906 1 1 93 PHE CE1 C 26.718 -9.598 -2.532 1.00 . A A . 92 PHE CE1 1 1
16 41907 1 1 93 PHE CE2 C 28.483 -10.616 -1.351 1.00 . A A . 92 PHE CE2 1 1
16 41908 1 1 93 PHE CG C 28.359 -10.879 -3.741 1.00 . A A . 92 PHE CG 1 1
16 41909 1 1 93 PHE CZ C 27.355 -9.857 -1.359 1.00 . A A . 92 PHE CZ 1 1
16 41910 1 1 93 PHE H H 27.941 -10.474 -7.014 1.00 . A A . 92 PHE H 1 1
16 41911 1 1 93 PHE HA H 29.986 -9.540 -5.320 1.00 . A A . 92 PHE HA 1 1
16 41912 1 1 93 PHE HB2 H 28.084 -11.826 -5.648 1.00 . A A . 92 PHE HB2 1 1
16 41913 1 1 93 PHE HB3 H 29.562 -12.287 -4.828 1.00 . A A . 92 PHE HB3 1 1
16 41914 1 1 93 PHE HD1 H 26.720 -9.912 -4.689 1.00 . A A . 92 PHE HD1 1 1
16 41915 1 1 93 PHE HD2 H 29.900 -11.747 -2.562 1.00 . A A . 92 PHE HD2 1 1
16 41916 1 1 93 PHE HE1 H 25.813 -8.989 -2.539 1.00 . A A . 92 PHE HE1 1 1
16 41917 1 1 93 PHE HE2 H 28.994 -10.824 -0.411 1.00 . A A . 92 PHE HE2 1 1
16 41918 1 1 93 PHE HZ H 26.961 -9.456 -0.425 1.00 . A A . 92 PHE HZ 1 1
16 41919 1 1 93 PHE N N 28.808 -9.980 -6.951 1.00 . A A . 92 PHE N 1 1
16 41920 1 1 93 PHE O O 32.061 -10.921 -6.022 1.00 . A A . 92 PHE O 1 1
16 41921 1 1 94 ASP C C 32.693 -11.629 -8.938 1.00 . A A . 93 ASP C 1 1
16 41922 1 1 94 ASP CA C 31.858 -12.614 -8.113 1.00 . A A . 93 ASP CA 1 1
16 41923 1 1 94 ASP CB C 31.204 -13.656 -9.020 1.00 . A A . 93 ASP CB 1 1
16 41924 1 1 94 ASP CG C 31.879 -15.013 -8.811 1.00 . A A . 93 ASP CG 1 1
16 41925 1 1 94 ASP H H 29.810 -12.028 -7.798 1.00 . A A . 93 ASP H 1 1
16 41926 1 1 94 ASP HA H 32.470 -13.102 -7.370 1.00 . A A . 93 ASP HA 1 1
16 41927 1 1 94 ASP HB2 H 30.156 -13.736 -8.778 1.00 . A A . 93 ASP HB2 1 1
16 41928 1 1 94 ASP HB3 H 31.313 -13.356 -10.051 1.00 . A A . 93 ASP HB3 1 1
16 41929 1 1 94 ASP N N 30.722 -11.900 -7.464 1.00 . A A . 93 ASP N 1 1
16 41930 1 1 94 ASP O O 32.268 -11.301 -10.045 1.00 . A A . 93 ASP O 1 1
16 41931 1 1 94 ASP OD1 O 31.758 -15.552 -7.724 1.00 . A A . 93 ASP OD1 1 1
16 41932 1 1 94 ASP OD2 O 32.506 -15.491 -9.743 1.00 . A A . 93 ASP OD2 1 1
16 41933 1 1 95 LYS C C 35.585 -11.016 -10.076 1.00 . A A . 94 LYS C 1 1
16 41934 1 1 95 LYS CA C 34.669 -10.246 -9.122 1.00 . A A . 94 LYS CA 1 1
16 41935 1 1 95 LYS CB C 35.420 -9.346 -8.140 1.00 . A A . 94 LYS CB 1 1
16 41936 1 1 95 LYS CD C 33.257 -8.298 -7.377 1.00 . A A . 94 LYS CD 1 1
16 41937 1 1 95 LYS CE C 33.236 -6.842 -6.910 1.00 . A A . 94 LYS CE 1 1
16 41938 1 1 95 LYS CG C 34.544 -8.997 -6.935 1.00 . A A . 94 LYS CG 1 1
16 41939 1 1 95 LYS H H 34.161 -11.458 -7.505 1.00 . A A . 94 LYS H 1 1
16 41940 1 1 95 LYS HA H 34.016 -9.604 -9.713 1.00 . A A . 94 LYS HA 1 1
16 41941 1 1 95 LYS HB2 H 36.327 -9.847 -7.802 1.00 . A A . 94 LYS HB2 1 1
16 41942 1 1 95 LYS HB3 H 35.732 -8.431 -8.644 1.00 . A A . 94 LYS HB3 1 1
16 41943 1 1 95 LYS HD2 H 33.172 -8.337 -8.463 1.00 . A A . 94 LYS HD2 1 1
16 41944 1 1 95 LYS HD3 H 32.394 -8.827 -6.971 1.00 . A A . 94 LYS HD3 1 1
16 41945 1 1 95 LYS HE2 H 32.323 -6.647 -6.346 1.00 . A A . 94 LYS HE2 1 1
16 41946 1 1 95 LYS HE3 H 34.072 -6.658 -6.235 1.00 . A A . 94 LYS HE3 1 1
16 41947 1 1 95 LYS HG2 H 34.298 -9.906 -6.385 1.00 . A A . 94 LYS HG2 1 1
16 41948 1 1 95 LYS HG3 H 35.097 -8.351 -6.253 1.00 . A A . 94 LYS HG3 1 1
16 41949 1 1 95 LYS HZ1 H 33.409 -6.426 -8.945 1.00 . A A . 94 LYS HZ1 1 1
16 41950 1 1 95 LYS HZ3 H 34.110 -5.298 -8.003 1.00 . A A . 94 LYS HZ3 1 1
16 41951 1 1 95 LYS N N 33.823 -11.186 -8.406 1.00 . A A . 94 LYS N 1 1
16 41952 1 1 95 LYS NZ N 33.316 -5.924 -8.069 1.00 . A A . 94 LYS NZ 1 1
16 41953 1 1 95 LYS O O 35.892 -10.538 -11.167 1.00 . A A . 94 LYS O 1 1
16 41954 1 1 96 ASN C C 36.070 -13.643 -11.583 1.00 . A A . 95 ASN C 1 1
16 41955 1 1 96 ASN CA C 36.870 -13.034 -10.430 1.00 . A A . 95 ASN CA 1 1
16 41956 1 1 96 ASN CB C 37.446 -14.180 -9.597 1.00 . A A . 95 ASN CB 1 1
16 41957 1 1 96 ASN CG C 37.726 -15.405 -10.469 1.00 . A A . 95 ASN CG 1 1
16 41958 1 1 96 ASN H H 35.740 -12.574 -8.741 1.00 . A A . 95 ASN H 1 1
16 41959 1 1 96 ASN HA H 37.664 -12.372 -10.777 1.00 . A A . 95 ASN HA 1 1
16 41960 1 1 96 ASN HB2 H 38.367 -13.856 -9.112 1.00 . A A . 95 ASN HB2 1 1
16 41961 1 1 96 ASN HB3 H 36.746 -14.446 -8.804 1.00 . A A . 95 ASN HB3 1 1
16 41962 1 1 96 ASN HD21 H 38.531 -14.172 -11.859 1.00 . A A . 95 ASN HD21 1 1
16 41963 1 1 96 ASN HD22 H 38.538 -15.855 -12.269 1.00 . A A . 95 ASN HD22 1 1
16 41964 1 1 96 ASN N N 35.995 -12.194 -9.630 1.00 . A A . 95 ASN N 1 1
16 41965 1 1 96 ASN ND2 N 38.314 -15.121 -11.628 1.00 . A A . 95 ASN ND2 1 1
16 41966 1 1 96 ASN O O 36.534 -13.665 -12.722 1.00 . A A . 95 ASN O 1 1
16 41967 1 1 96 ASN OD1 O 37.430 -16.534 -10.114 1.00 . A A . 95 ASN OD1 1 1
16 41968 1 1 97 GLY C C 34.374 -16.201 -12.460 1.00 . A A . 96 GLY C 1 1
16 41969 1 1 97 GLY CA C 34.012 -14.730 -12.241 1.00 . A A . 96 GLY CA 1 1
16 41970 1 1 97 GLY H H 34.511 -14.101 -10.319 1.00 . A A . 96 GLY H 1 1
16 41971 1 1 97 GLY HA2 H 32.974 -14.652 -11.919 1.00 . A A . 96 GLY HA2 1 1
16 41972 1 1 97 GLY HA3 H 34.095 -14.188 -13.183 1.00 . A A . 96 GLY HA3 1 1
16 41973 1 1 97 GLY N N 34.881 -14.123 -11.248 1.00 . A A . 96 GLY N 1 1
16 41974 1 1 97 GLY O O 35.035 -16.542 -13.440 1.00 . A A . 96 GLY O 1 1
16 41975 1 1 98 ASP C C 32.920 -19.232 -11.261 1.00 . A A . 97 ASP C 1 1
16 41976 1 1 98 ASP CA C 34.193 -18.458 -11.610 1.00 . A A . 97 ASP CA 1 1
16 41977 1 1 98 ASP CB C 35.283 -18.869 -10.619 1.00 . A A . 97 ASP CB 1 1
16 41978 1 1 98 ASP CG C 34.775 -19.526 -9.334 1.00 . A A . 97 ASP CG 1 1
16 41979 1 1 98 ASP H H 33.388 -16.746 -10.738 1.00 . A A . 97 ASP H 1 1
16 41980 1 1 98 ASP HA H 34.518 -18.632 -12.636 1.00 . A A . 97 ASP HA 1 1
16 41981 1 1 98 ASP HB2 H 35.965 -19.559 -11.117 1.00 . A A . 97 ASP HB2 1 1
16 41982 1 1 98 ASP HB3 H 35.863 -17.985 -10.353 1.00 . A A . 97 ASP HB3 1 1
16 41983 1 1 98 ASP HD2 H 36.294 -20.501 -8.798 1.00 . A A . 97 ASP HD2 1 1
16 41984 1 1 98 ASP N N 33.925 -17.032 -11.531 1.00 . A A . 97 ASP N 1 1
16 41985 1 1 98 ASP O O 32.953 -20.452 -11.107 1.00 . A A . 97 ASP O 1 1
16 41986 1 1 98 ASP OD1 O 33.889 -18.992 -8.651 1.00 . A A . 97 ASP OD1 1 1
16 41987 1 1 98 ASP OD2 O 35.335 -20.650 -9.038 1.00 . A A . 97 ASP OD2 1 1
16 41988 1 1 99 GLY C C 30.484 -19.475 -9.336 1.00 . A A . 98 GLY C 1 1
16 41989 1 1 99 GLY CA C 30.547 -19.092 -10.816 1.00 . A A . 98 GLY CA 1 1
16 41990 1 1 99 GLY H H 31.809 -17.499 -11.272 1.00 . A A . 98 GLY H 1 1
16 41991 1 1 99 GLY HA2 H 29.743 -18.394 -11.049 1.00 . A A . 98 GLY HA2 1 1
16 41992 1 1 99 GLY HA3 H 30.388 -19.977 -11.432 1.00 . A A . 98 GLY HA3 1 1
16 41993 1 1 99 GLY N N 31.828 -18.491 -11.145 1.00 . A A . 98 GLY N 1 1
16 41994 1 1 99 GLY O O 29.617 -20.246 -8.927 1.00 . A A . 98 GLY O 1 1
16 41995 1 1 100 LEU C C 32.052 -17.975 -6.424 1.00 . A A . 99 LEU C 1 1
16 41996 1 1 100 LEU CA C 31.477 -19.193 -7.149 1.00 . A A . 99 LEU CA 1 1
16 41997 1 1 100 LEU CB C 32.249 -20.488 -6.885 1.00 . A A . 99 LEU CB 1 1
16 41998 1 1 100 LEU CD1 C 33.309 -22.542 -7.892 1.00 . A A . 99 LEU CD1 1 1
16 41999 1 1 100 LEU CD2 C 30.784 -22.296 -7.857 1.00 . A A . 99 LEU CD2 1 1
16 42000 1 1 100 LEU CG C 32.128 -21.571 -7.958 1.00 . A A . 99 LEU CG 1 1
16 42001 1 1 100 LEU H H 32.116 -18.294 -8.915 1.00 . A A . 99 LEU H 1 1
16 42002 1 1 100 LEU HA H 30.455 -19.351 -6.802 1.00 . A A . 99 LEU HA 1 1
16 42003 1 1 100 LEU HB2 H 33.303 -20.240 -6.763 1.00 . A A . 99 LEU HB2 1 1
16 42004 1 1 100 LEU HB3 H 31.908 -20.904 -5.937 1.00 . A A . 99 LEU HB3 1 1
16 42005 1 1 100 LEU HD11 H 33.946 -22.399 -8.764 1.00 . A A . 99 LEU HD11 1 1
16 42006 1 1 100 LEU HD12 H 33.885 -22.352 -6.986 1.00 . A A . 99 LEU HD12 1 1
16 42007 1 1 100 LEU HD13 H 32.937 -23.566 -7.878 1.00 . A A . 99 LEU HD13 1 1
16 42008 1 1 100 LEU HD21 H 30.106 -21.718 -7.230 1.00 . A A . 99 LEU HD21 1 1
16 42009 1 1 100 LEU HD22 H 30.354 -22.404 -8.853 1.00 . A A . 99 LEU HD22 1 1
16 42010 1 1 100 LEU HD23 H 30.935 -23.282 -7.417 1.00 . A A . 99 LEU HD23 1 1
16 42011 1 1 100 LEU HG H 32.162 -21.090 -8.935 1.00 . A A . 99 LEU HG 1 1
16 42012 1 1 100 LEU N N 31.415 -18.919 -8.574 1.00 . A A . 99 LEU N 1 1
16 42013 1 1 100 LEU O O 33.235 -17.666 -6.565 1.00 . A A . 99 LEU O 1 1
16 42014 1 1 101 ILE C C 32.452 -16.568 -3.723 1.00 . A A . 100 ILE C 1 1
16 42015 1 1 101 ILE CA C 31.598 -16.138 -4.917 1.00 . A A . 100 ILE CA 1 1
16 42016 1 1 101 ILE CB C 30.378 -15.299 -4.531 1.00 . A A . 100 ILE CB 1 1
16 42017 1 1 101 ILE CD1 C 28.256 -14.310 -5.466 1.00 . A A . 100 ILE CD1 1 1
16 42018 1 1 101 ILE CG1 C 29.698 -14.717 -5.772 1.00 . A A . 100 ILE CG1 1 1
16 42019 1 1 101 ILE CG2 C 30.757 -14.213 -3.522 1.00 . A A . 100 ILE CG2 1 1
16 42020 1 1 101 ILE H H 30.230 -17.574 -5.555 1.00 . A A . 100 ILE H 1 1
16 42021 1 1 101 ILE HA H 32.212 -15.528 -5.580 1.00 . A A . 100 ILE HA 1 1
16 42022 1 1 101 ILE HB H 29.655 -15.953 -4.044 1.00 . A A . 100 ILE HB 1 1
16 42023 1 1 101 ILE HD11 H 27.639 -15.203 -5.368 1.00 . A A . 100 ILE HD11 1 1
16 42024 1 1 101 ILE HD12 H 28.227 -13.744 -4.535 1.00 . A A . 100 ILE HD12 1 1
16 42025 1 1 101 ILE HD13 H 27.873 -13.692 -6.279 1.00 . A A . 100 ILE HD13 1 1
16 42026 1 1 101 ILE HG12 H 30.258 -13.851 -6.125 1.00 . A A . 100 ILE HG12 1 1
16 42027 1 1 101 ILE HG13 H 29.710 -15.453 -6.576 1.00 . A A . 100 ILE HG13 1 1
16 42028 1 1 101 ILE HG21 H 31.566 -13.606 -3.929 1.00 . A A . 100 ILE HG21 1 1
16 42029 1 1 101 ILE HG22 H 29.891 -13.581 -3.327 1.00 . A A . 100 ILE HG22 1 1
16 42030 1 1 101 ILE HG23 H 31.084 -14.679 -2.593 1.00 . A A . 100 ILE HG23 1 1
16 42031 1 1 101 ILE N N 31.190 -17.316 -5.664 1.00 . A A . 100 ILE N 1 1
16 42032 1 1 101 ILE O O 31.921 -16.931 -2.674 1.00 . A A . 100 ILE O 1 1
16 42033 1 1 102 SER C C 34.490 -16.002 -1.645 1.00 . A A . 101 SER C 1 1
16 42034 1 1 102 SER CA C 34.694 -16.892 -2.874 1.00 . A A . 101 SER CA 1 1
16 42035 1 1 102 SER CB C 36.140 -16.797 -3.363 1.00 . A A . 101 SER CB 1 1
16 42036 1 1 102 SER H H 34.185 -16.216 -4.777 1.00 . A A . 101 SER H 1 1
16 42037 1 1 102 SER HA H 34.457 -17.929 -2.638 1.00 . A A . 101 SER HA 1 1
16 42038 1 1 102 SER HB2 H 36.267 -17.429 -4.243 1.00 . A A . 101 SER HB2 1 1
16 42039 1 1 102 SER HB3 H 36.352 -15.774 -3.673 1.00 . A A . 101 SER HB3 1 1
16 42040 1 1 102 SER HG H 37.865 -16.585 -2.372 1.00 . A A . 101 SER HG 1 1
16 42041 1 1 102 SER N N 33.761 -16.513 -3.922 1.00 . A A . 101 SER N 1 1
16 42042 1 1 102 SER O O 33.703 -15.058 -1.682 1.00 . A A . 101 SER O 1 1
16 42043 1 1 102 SER OG O 37.071 -17.191 -2.359 1.00 . A A . 101 SER OG 1 1
16 42044 1 1 103 ALA C C 35.291 -14.090 0.346 1.00 . A A . 102 ALA C 1 1
16 42045 1 1 103 ALA CA C 35.122 -15.580 0.651 1.00 . A A . 102 ALA CA 1 1
16 42046 1 1 103 ALA CB C 36.167 -16.094 1.642 1.00 . A A . 102 ALA CB 1 1
16 42047 1 1 103 ALA H H 35.851 -17.106 -0.565 1.00 . A A . 102 ALA H 1 1
16 42048 1 1 103 ALA HA H 34.129 -15.746 1.069 1.00 . A A . 102 ALA HA 1 1
16 42049 1 1 103 ALA HB1 H 36.822 -15.275 1.938 1.00 . A A . 102 ALA HB1 1 1
16 42050 1 1 103 ALA HB2 H 35.666 -16.495 2.523 1.00 . A A . 102 ALA HB2 1 1
16 42051 1 1 103 ALA HB3 H 36.758 -16.880 1.172 1.00 . A A . 102 ALA HB3 1 1
16 42052 1 1 103 ALA N N 35.213 -16.336 -0.587 1.00 . A A . 102 ALA N 1 1
16 42053 1 1 103 ALA O O 34.356 -13.308 0.513 1.00 . A A . 102 ALA O 1 1
16 42054 1 1 104 ALA C C 35.614 -11.749 -1.182 1.00 . A A . 103 ALA C 1 1
16 42055 1 1 104 ALA CA C 36.794 -12.359 -0.425 1.00 . A A . 103 ALA CA 1 1
16 42056 1 1 104 ALA CB C 38.096 -12.300 -1.228 1.00 . A A . 103 ALA CB 1 1
16 42057 1 1 104 ALA H H 37.246 -14.383 -0.229 1.00 . A A . 103 ALA H 1 1
16 42058 1 1 104 ALA HA H 36.934 -11.818 0.511 1.00 . A A . 103 ALA HA 1 1
16 42059 1 1 104 ALA HB1 H 38.934 -12.138 -0.550 1.00 . A A . 103 ALA HB1 1 1
16 42060 1 1 104 ALA HB2 H 38.236 -13.239 -1.762 1.00 . A A . 103 ALA HB2 1 1
16 42061 1 1 104 ALA HB3 H 38.043 -11.479 -1.944 1.00 . A A . 103 ALA HB3 1 1
16 42062 1 1 104 ALA N N 36.491 -13.741 -0.096 1.00 . A A . 103 ALA N 1 1
16 42063 1 1 104 ALA O O 34.959 -10.834 -0.685 1.00 . A A . 103 ALA O 1 1
16 42064 1 1 105 GLU C C 33.061 -11.488 -2.343 1.00 . A A . 104 GLU C 1 1
16 42065 1 1 105 GLU CA C 34.287 -11.798 -3.204 1.00 . A A . 104 GLU CA 1 1
16 42066 1 1 105 GLU CB C 33.946 -12.809 -4.300 1.00 . A A . 104 GLU CB 1 1
16 42067 1 1 105 GLU CD C 35.032 -14.346 -5.979 1.00 . A A . 104 GLU CD 1 1
16 42068 1 1 105 GLU CG C 35.125 -13.000 -5.256 1.00 . A A . 104 GLU CG 1 1
16 42069 1 1 105 GLU H H 35.915 -13.023 -2.770 1.00 . A A . 104 GLU H 1 1
16 42070 1 1 105 GLU HA H 34.656 -10.882 -3.665 1.00 . A A . 104 GLU HA 1 1
16 42071 1 1 105 GLU HB2 H 33.680 -13.765 -3.849 1.00 . A A . 104 GLU HB2 1 1
16 42072 1 1 105 GLU HB3 H 33.073 -12.466 -4.857 1.00 . A A . 104 GLU HB3 1 1
16 42073 1 1 105 GLU HE2 H 34.085 -14.191 -7.599 1.00 . A A . 104 GLU HE2 1 1
16 42074 1 1 105 GLU HG2 H 35.141 -12.191 -5.987 1.00 . A A . 104 GLU HG2 1 1
16 42075 1 1 105 GLU HG3 H 36.061 -12.946 -4.700 1.00 . A A . 104 GLU HG3 1 1
16 42076 1 1 105 GLU N N 35.378 -12.279 -2.373 1.00 . A A . 104 GLU N 1 1
16 42077 1 1 105 GLU O O 32.256 -10.624 -2.690 1.00 . A A . 104 GLU O 1 1
16 42078 1 1 105 GLU OE1 O 35.954 -15.169 -5.877 1.00 . A A . 104 GLU OE1 1 1
16 42079 1 1 105 GLU OE2 O 33.954 -14.523 -6.665 1.00 . A A . 104 GLU OE2 1 1
16 42080 1 1 106 LEU C C 32.217 -10.972 0.724 1.00 . A A . 105 LEU C 1 1
16 42081 1 1 106 LEU CA C 31.842 -12.022 -0.324 1.00 . A A . 105 LEU CA 1 1
16 42082 1 1 106 LEU CB C 31.409 -13.361 0.275 1.00 . A A . 105 LEU CB 1 1
16 42083 1 1 106 LEU CD1 C 29.089 -14.343 0.390 1.00 . A A . 105 LEU CD1 1 1
16 42084 1 1 106 LEU CD2 C 30.283 -13.641 2.515 1.00 . A A . 105 LEU CD2 1 1
16 42085 1 1 106 LEU CG C 30.075 -13.361 1.025 1.00 . A A . 105 LEU CG 1 1
16 42086 1 1 106 LEU H H 33.615 -12.909 -0.962 1.00 . A A . 105 LEU H 1 1
16 42087 1 1 106 LEU HA H 31.002 -11.643 -0.906 1.00 . A A . 105 LEU HA 1 1
16 42088 1 1 106 LEU HB2 H 31.351 -14.095 -0.529 1.00 . A A . 105 LEU HB2 1 1
16 42089 1 1 106 LEU HB3 H 32.187 -13.699 0.959 1.00 . A A . 105 LEU HB3 1 1
16 42090 1 1 106 LEU HD11 H 29.584 -15.300 0.224 1.00 . A A . 105 LEU HD11 1 1
16 42091 1 1 106 LEU HD12 H 28.238 -14.485 1.056 1.00 . A A . 105 LEU HD12 1 1
16 42092 1 1 106 LEU HD13 H 28.741 -13.944 -0.563 1.00 . A A . 105 LEU HD13 1 1
16 42093 1 1 106 LEU HD21 H 29.563 -13.067 3.097 1.00 . A A . 105 LEU HD21 1 1
16 42094 1 1 106 LEU HD22 H 30.141 -14.705 2.708 1.00 . A A . 105 LEU HD22 1 1
16 42095 1 1 106 LEU HD23 H 31.295 -13.352 2.801 1.00 . A A . 105 LEU HD23 1 1
16 42096 1 1 106 LEU HG H 29.637 -12.366 0.943 1.00 . A A . 105 LEU HG 1 1
16 42097 1 1 106 LEU N N 32.956 -12.209 -1.237 1.00 . A A . 105 LEU N 1 1
16 42098 1 1 106 LEU O O 31.722 -9.847 0.686 1.00 . A A . 105 LEU O 1 1
16 42099 1 1 107 LYS C C 33.870 -9.119 2.093 1.00 . A A . 106 LYS C 1 1
16 42100 1 1 107 LYS CA C 33.537 -10.487 2.692 1.00 . A A . 106 LYS CA 1 1
16 42101 1 1 107 LYS CB C 34.696 -11.116 3.469 1.00 . A A . 106 LYS CB 1 1
16 42102 1 1 107 LYS CD C 37.031 -11.872 2.892 1.00 . A A . 106 LYS CD 1 1
16 42103 1 1 107 LYS CE C 37.508 -10.433 2.691 1.00 . A A . 106 LYS CE 1 1
16 42104 1 1 107 LYS CG C 35.544 -12.008 2.560 1.00 . A A . 106 LYS CG 1 1
16 42105 1 1 107 LYS H H 33.487 -12.295 1.659 1.00 . A A . 106 LYS H 1 1
16 42106 1 1 107 LYS HA H 32.709 -10.366 3.390 1.00 . A A . 106 LYS HA 1 1
16 42107 1 1 107 LYS HB2 H 35.319 -10.332 3.899 1.00 . A A . 106 LYS HB2 1 1
16 42108 1 1 107 LYS HB3 H 34.305 -11.703 4.299 1.00 . A A . 106 LYS HB3 1 1
16 42109 1 1 107 LYS HD2 H 37.207 -12.177 3.924 1.00 . A A . 106 LYS HD2 1 1
16 42110 1 1 107 LYS HD3 H 37.612 -12.544 2.259 1.00 . A A . 106 LYS HD3 1 1
16 42111 1 1 107 LYS HE2 H 36.722 -9.846 2.216 1.00 . A A . 106 LYS HE2 1 1
16 42112 1 1 107 LYS HE3 H 37.711 -9.972 3.658 1.00 . A A . 106 LYS HE3 1 1
16 42113 1 1 107 LYS HG2 H 35.236 -13.048 2.675 1.00 . A A . 106 LYS HG2 1 1
16 42114 1 1 107 LYS HG3 H 35.374 -11.739 1.518 1.00 . A A . 106 LYS HG3 1 1
16 42115 1 1 107 LYS HZ1 H 39.379 -11.141 2.106 1.00 . A A . 106 LYS HZ1 1 1
16 42116 1 1 107 LYS HZ3 H 39.232 -9.527 1.948 1.00 . A A . 106 LYS HZ3 1 1
16 42117 1 1 107 LYS N N 33.090 -11.378 1.635 1.00 . A A . 106 LYS N 1 1
16 42118 1 1 107 LYS NZ N 38.730 -10.403 1.856 1.00 . A A . 106 LYS NZ 1 1
16 42119 1 1 107 LYS O O 33.280 -8.109 2.475 1.00 . A A . 106 LYS O 1 1
16 42120 1 1 108 HIS C C 34.000 -7.082 0.119 1.00 . A A . 107 HIS C 1 1
16 42121 1 1 108 HIS CA C 35.232 -7.902 0.507 1.00 . A A . 107 HIS CA 1 1
16 42122 1 1 108 HIS CB C 36.141 -8.206 -0.685 1.00 . A A . 107 HIS CB 1 1
16 42123 1 1 108 HIS CD2 C 34.382 -8.352 -2.613 1.00 . A A . 107 HIS CD2 1 1
16 42124 1 1 108 HIS CE1 C 35.317 -6.939 -3.996 1.00 . A A . 107 HIS CE1 1 1
16 42125 1 1 108 HIS CG C 35.523 -7.889 -2.026 1.00 . A A . 107 HIS CG 1 1
16 42126 1 1 108 HIS H H 35.289 -9.955 0.858 1.00 . A A . 107 HIS H 1 1
16 42127 1 1 108 HIS HA H 35.816 -7.341 1.236 1.00 . A A . 107 HIS HA 1 1
16 42128 1 1 108 HIS HB2 H 37.065 -7.637 -0.579 1.00 . A A . 107 HIS HB2 1 1
16 42129 1 1 108 HIS HB3 H 36.413 -9.262 -0.662 1.00 . A A . 107 HIS HB3 1 1
16 42130 1 1 108 HIS HD1 H 36.940 -6.492 -2.783 1.00 . A A . 107 HIS HD1 1 1
16 42131 1 1 108 HIS HD2 H 33.689 -9.072 -2.178 1.00 . A A . 107 HIS HD2 1 1
16 42132 1 1 108 HIS HE1 H 35.496 -6.326 -4.880 1.00 . A A . 107 HIS HE1 1 1
16 42133 1 1 108 HIS N N 34.814 -9.129 1.163 1.00 . A A . 107 HIS N 1 1
16 42134 1 1 108 HIS ND1 N 36.091 -7.001 -2.923 1.00 . A A . 107 HIS ND1 1 1
16 42135 1 1 108 HIS NE2 N 34.258 -7.776 -3.802 1.00 . A A . 107 HIS NE2 1 1
16 42136 1 1 108 HIS O O 34.009 -5.856 0.220 1.00 . A A . 107 HIS O 1 1
16 42137 1 1 109 VAL C C 30.995 -6.643 0.523 1.00 . A A . 108 VAL C 1 1
16 42138 1 1 109 VAL CA C 31.733 -7.145 -0.720 1.00 . A A . 108 VAL CA 1 1
16 42139 1 1 109 VAL CB C 30.893 -8.104 -1.567 1.00 . A A . 108 VAL CB 1 1
16 42140 1 1 109 VAL CG1 C 29.399 -7.895 -1.312 1.00 . A A . 108 VAL CG1 1 1
16 42141 1 1 109 VAL CG2 C 31.222 -7.955 -3.054 1.00 . A A . 108 VAL CG2 1 1
16 42142 1 1 109 VAL H H 32.971 -8.789 -0.396 1.00 . A A . 108 VAL H 1 1
16 42143 1 1 109 VAL HA H 31.996 -6.289 -1.341 1.00 . A A . 108 VAL HA 1 1
16 42144 1 1 109 VAL HB H 31.144 -9.122 -1.269 1.00 . A A . 108 VAL HB 1 1
16 42145 1 1 109 VAL HG11 H 29.212 -6.845 -1.086 1.00 . A A . 108 VAL HG11 1 1
16 42146 1 1 109 VAL HG12 H 28.835 -8.181 -2.201 1.00 . A A . 108 VAL HG12 1 1
16 42147 1 1 109 VAL HG13 H 29.084 -8.510 -0.469 1.00 . A A . 108 VAL HG13 1 1
16 42148 1 1 109 VAL HG21 H 31.379 -6.902 -3.287 1.00 . A A . 108 VAL HG21 1 1
16 42149 1 1 109 VAL HG22 H 32.127 -8.517 -3.284 1.00 . A A . 108 VAL HG22 1 1
16 42150 1 1 109 VAL HG23 H 30.394 -8.339 -3.649 1.00 . A A . 108 VAL HG23 1 1
16 42151 1 1 109 VAL N N 32.970 -7.792 -0.317 1.00 . A A . 108 VAL N 1 1
16 42152 1 1 109 VAL O O 30.394 -5.571 0.501 1.00 . A A . 108 VAL O 1 1
16 42153 1 1 110 LEU C C 31.055 -5.827 3.396 1.00 . A A . 109 LEU C 1 1
16 42154 1 1 110 LEU CA C 30.413 -7.093 2.827 1.00 . A A . 109 LEU CA 1 1
16 42155 1 1 110 LEU CB C 30.434 -8.280 3.792 1.00 . A A . 109 LEU CB 1 1
16 42156 1 1 110 LEU CD1 C 28.068 -8.558 4.621 1.00 . A A . 109 LEU CD1 1 1
16 42157 1 1 110 LEU CD2 C 28.742 -9.473 2.353 1.00 . A A . 109 LEU CD2 1 1
16 42158 1 1 110 LEU CG C 29.192 -9.173 3.784 1.00 . A A . 109 LEU CG 1 1
16 42159 1 1 110 LEU H H 31.558 -8.314 1.586 1.00 . A A . 109 LEU H 1 1
16 42160 1 1 110 LEU HA H 29.369 -6.880 2.601 1.00 . A A . 109 LEU HA 1 1
16 42161 1 1 110 LEU HB2 H 31.302 -8.897 3.560 1.00 . A A . 109 LEU HB2 1 1
16 42162 1 1 110 LEU HB3 H 30.576 -7.898 4.803 1.00 . A A . 109 LEU HB3 1 1
16 42163 1 1 110 LEU HD11 H 27.974 -7.499 4.379 1.00 . A A . 109 LEU HD11 1 1
16 42164 1 1 110 LEU HD12 H 27.130 -9.066 4.399 1.00 . A A . 109 LEU HD12 1 1
16 42165 1 1 110 LEU HD13 H 28.301 -8.669 5.680 1.00 . A A . 109 LEU HD13 1 1
16 42166 1 1 110 LEU HD21 H 28.474 -8.542 1.854 1.00 . A A . 109 LEU HD21 1 1
16 42167 1 1 110 LEU HD22 H 29.555 -9.956 1.810 1.00 . A A . 109 LEU HD22 1 1
16 42168 1 1 110 LEU HD23 H 27.876 -10.136 2.375 1.00 . A A . 109 LEU HD23 1 1
16 42169 1 1 110 LEU HG H 29.452 -10.125 4.246 1.00 . A A . 109 LEU HG 1 1
16 42170 1 1 110 LEU N N 31.067 -7.443 1.577 1.00 . A A . 109 LEU N 1 1
16 42171 1 1 110 LEU O O 30.372 -4.990 3.985 1.00 . A A . 109 LEU O 1 1
16 42172 1 1 111 THR C C 32.824 -3.350 2.812 1.00 . A A . 110 THR C 1 1
16 42173 1 1 111 THR CA C 33.104 -4.574 3.687 1.00 . A A . 110 THR CA 1 1
16 42174 1 1 111 THR CB C 34.585 -4.955 3.742 1.00 . A A . 110 THR CB 1 1
16 42175 1 1 111 THR CG2 C 35.493 -3.744 3.963 1.00 . A A . 110 THR CG2 1 1
16 42176 1 1 111 THR H H 32.911 -6.409 2.721 1.00 . A A . 110 THR H 1 1
16 42177 1 1 111 THR HA H 32.751 -4.337 4.690 1.00 . A A . 110 THR HA 1 1
16 42178 1 1 111 THR HB H 34.879 -5.505 2.848 1.00 . A A . 110 THR HB 1 1
16 42179 1 1 111 THR HG1 H 35.530 -6.269 4.919 1.00 . A A . 110 THR HG1 1 1
16 42180 1 1 111 THR HG21 H 35.441 -3.088 3.094 1.00 . A A . 110 THR HG21 1 1
16 42181 1 1 111 THR HG22 H 35.165 -3.200 4.849 1.00 . A A . 110 THR HG22 1 1
16 42182 1 1 111 THR HG23 H 36.520 -4.081 4.103 1.00 . A A . 110 THR HG23 1 1
16 42183 1 1 111 THR N N 32.362 -5.725 3.200 1.00 . A A . 110 THR N 1 1
16 42184 1 1 111 THR O O 32.822 -2.221 3.300 1.00 . A A . 110 THR O 1 1
16 42185 1 1 111 THR OG1 O 34.705 -5.704 4.948 1.00 . A A . 110 THR OG1 1 1
16 42186 1 1 112 SER C C 31.054 -1.792 1.011 1.00 . A A . 111 SER C 1 1
16 42187 1 1 112 SER CA C 32.313 -2.551 0.587 1.00 . A A . 111 SER CA 1 1
16 42188 1 1 112 SER CB C 32.148 -3.103 -0.830 1.00 . A A . 111 SER CB 1 1
16 42189 1 1 112 SER H H 32.597 -4.537 1.146 1.00 . A A . 111 SER H 1 1
16 42190 1 1 112 SER HA H 33.184 -1.896 0.623 1.00 . A A . 111 SER HA 1 1
16 42191 1 1 112 SER HB2 H 32.766 -2.526 -1.518 1.00 . A A . 111 SER HB2 1 1
16 42192 1 1 112 SER HB3 H 32.509 -4.131 -0.863 1.00 . A A . 111 SER HB3 1 1
16 42193 1 1 112 SER HG H 30.490 -2.113 -1.357 1.00 . A A . 111 SER HG 1 1
16 42194 1 1 112 SER N N 32.594 -3.616 1.535 1.00 . A A . 111 SER N 1 1
16 42195 1 1 112 SER O O 30.788 -0.697 0.517 1.00 . A A . 111 SER O 1 1
16 42196 1 1 112 SER OG O 30.791 -3.062 -1.264 1.00 . A A . 111 SER OG 1 1
16 42197 1 1 113 ILE C C 29.293 -1.355 3.867 1.00 . A A . 112 ILE C 1 1
16 42198 1 1 113 ILE CA C 29.086 -1.800 2.418 1.00 . A A . 112 ILE CA 1 1
16 42199 1 1 113 ILE CB C 27.905 -2.753 2.230 1.00 . A A . 112 ILE CB 1 1
16 42200 1 1 113 ILE CD1 C 26.703 -4.629 3.412 1.00 . A A . 112 ILE CD1 1 1
16 42201 1 1 113 ILE CG1 C 28.063 -4.002 3.100 1.00 . A A . 112 ILE CG1 1 1
16 42202 1 1 113 ILE CG2 C 27.714 -3.105 0.753 1.00 . A A . 112 ILE CG2 1 1
16 42203 1 1 113 ILE H H 30.534 -3.294 2.319 1.00 . A A . 112 ILE H 1 1
16 42204 1 1 113 ILE HA H 28.888 -0.917 1.811 1.00 . A A . 112 ILE HA 1 1
16 42205 1 1 113 ILE HB H 26.999 -2.244 2.559 1.00 . A A . 112 ILE HB 1 1
16 42206 1 1 113 ILE HD11 H 26.848 -5.636 3.804 1.00 . A A . 112 ILE HD11 1 1
16 42207 1 1 113 ILE HD12 H 26.184 -4.022 4.154 1.00 . A A . 112 ILE HD12 1 1
16 42208 1 1 113 ILE HD13 H 26.107 -4.676 2.501 1.00 . A A . 112 ILE HD13 1 1
16 42209 1 1 113 ILE HG12 H 28.694 -4.728 2.589 1.00 . A A . 112 ILE HG12 1 1
16 42210 1 1 113 ILE HG13 H 28.568 -3.739 4.030 1.00 . A A . 112 ILE HG13 1 1
16 42211 1 1 113 ILE HG21 H 28.532 -2.681 0.170 1.00 . A A . 112 ILE HG21 1 1
16 42212 1 1 113 ILE HG22 H 27.707 -4.188 0.635 1.00 . A A . 112 ILE HG22 1 1
16 42213 1 1 113 ILE HG23 H 26.767 -2.695 0.402 1.00 . A A . 112 ILE HG23 1 1
16 42214 1 1 113 ILE N N 30.311 -2.404 1.922 1.00 . A A . 112 ILE N 1 1
16 42215 1 1 113 ILE O O 28.716 -0.360 4.303 1.00 . A A . 112 ILE O 1 1
16 42216 1 1 114 GLY C C 30.765 -3.080 6.741 1.00 . A A . 113 GLY C 1 1
16 42217 1 1 114 GLY CA C 30.407 -1.811 5.965 1.00 . A A . 113 GLY CA 1 1
16 42218 1 1 114 GLY H H 30.582 -2.922 4.212 1.00 . A A . 113 GLY H 1 1
16 42219 1 1 114 GLY HA2 H 31.231 -1.100 6.022 1.00 . A A . 113 GLY HA2 1 1
16 42220 1 1 114 GLY HA3 H 29.542 -1.332 6.425 1.00 . A A . 113 GLY HA3 1 1
16 42221 1 1 114 GLY N N 30.117 -2.114 4.574 1.00 . A A . 113 GLY N 1 1
16 42222 1 1 114 GLY O O 31.672 -3.069 7.572 1.00 . A A . 113 GLY O 1 1
16 42223 1 1 115 GLU C C 31.755 -5.770 7.070 1.00 . A A . 114 GLU C 1 1
16 42224 1 1 115 GLU CA C 30.266 -5.419 7.098 1.00 . A A . 114 GLU CA 1 1
16 42225 1 1 115 GLU CB C 29.430 -6.527 6.455 1.00 . A A . 114 GLU CB 1 1
16 42226 1 1 115 GLU CD C 27.943 -7.261 8.356 1.00 . A A . 114 GLU CD 1 1
16 42227 1 1 115 GLU CG C 28.005 -6.532 7.012 1.00 . A A . 114 GLU CG 1 1
16 42228 1 1 115 GLU H H 29.301 -4.146 5.762 1.00 . A A . 114 GLU H 1 1
16 42229 1 1 115 GLU HA H 29.939 -5.277 8.128 1.00 . A A . 114 GLU HA 1 1
16 42230 1 1 115 GLU HB2 H 29.401 -6.386 5.375 1.00 . A A . 114 GLU HB2 1 1
16 42231 1 1 115 GLU HB3 H 29.898 -7.494 6.637 1.00 . A A . 114 GLU HB3 1 1
16 42232 1 1 115 GLU HE2 H 27.554 -6.850 10.152 1.00 . A A . 114 GLU HE2 1 1
16 42233 1 1 115 GLU HG2 H 27.655 -5.507 7.135 1.00 . A A . 114 GLU HG2 1 1
16 42234 1 1 115 GLU HG3 H 27.334 -7.015 6.301 1.00 . A A . 114 GLU HG3 1 1
16 42235 1 1 115 GLU N N 30.036 -4.145 6.440 1.00 . A A . 114 GLU N 1 1
16 42236 1 1 115 GLU O O 32.312 -6.044 6.008 1.00 . A A . 114 GLU O 1 1
16 42237 1 1 115 GLU OE1 O 28.607 -8.294 8.531 1.00 . A A . 114 GLU OE1 1 1
16 42238 1 1 115 GLU OE2 O 27.173 -6.718 9.237 1.00 . A A . 114 GLU OE2 1 1
16 42239 1 1 116 LYS C C 33.931 -7.403 9.095 1.00 . A A . 115 LYS C 1 1
16 42240 1 1 116 LYS CA C 33.771 -6.063 8.374 1.00 . A A . 115 LYS CA 1 1
16 42241 1 1 116 LYS CB C 34.518 -4.910 9.047 1.00 . A A . 115 LYS CB 1 1
16 42242 1 1 116 LYS CD C 35.813 -2.784 8.640 1.00 . A A . 115 LYS CD 1 1
16 42243 1 1 116 LYS CE C 35.509 -1.376 8.125 1.00 . A A . 115 LYS CE 1 1
16 42244 1 1 116 LYS CG C 34.847 -3.807 8.038 1.00 . A A . 115 LYS CG 1 1
16 42245 1 1 116 LYS H H 31.897 -5.527 9.109 1.00 . A A . 115 LYS H 1 1
16 42246 1 1 116 LYS HA H 34.173 -6.163 7.366 1.00 . A A . 115 LYS HA 1 1
16 42247 1 1 116 LYS HB2 H 33.911 -4.500 9.854 1.00 . A A . 115 LYS HB2 1 1
16 42248 1 1 116 LYS HB3 H 35.438 -5.282 9.498 1.00 . A A . 115 LYS HB3 1 1
16 42249 1 1 116 LYS HD2 H 35.736 -2.803 9.727 1.00 . A A . 115 LYS HD2 1 1
16 42250 1 1 116 LYS HD3 H 36.838 -3.054 8.388 1.00 . A A . 115 LYS HD3 1 1
16 42251 1 1 116 LYS HE2 H 34.788 -0.890 8.782 1.00 . A A . 115 LYS HE2 1 1
16 42252 1 1 116 LYS HE3 H 36.416 -0.771 8.146 1.00 . A A . 115 LYS HE3 1 1
16 42253 1 1 116 LYS HG2 H 35.289 -4.248 7.144 1.00 . A A . 115 LYS HG2 1 1
16 42254 1 1 116 LYS HG3 H 33.930 -3.308 7.727 1.00 . A A . 115 LYS HG3 1 1
16 42255 1 1 116 LYS HZ1 H 35.675 -1.186 6.057 1.00 . A A . 115 LYS HZ1 1 1
16 42256 1 1 116 LYS HZ3 H 34.197 -0.794 6.615 1.00 . A A . 115 LYS HZ3 1 1
16 42257 1 1 116 LYS N N 32.358 -5.751 8.250 1.00 . A A . 115 LYS N 1 1
16 42258 1 1 116 LYS NZ N 34.974 -1.431 6.747 1.00 . A A . 115 LYS NZ 1 1
16 42259 1 1 116 LYS O O 33.895 -7.460 10.323 1.00 . A A . 115 LYS O 1 1
16 42260 1 1 117 LEU C C 35.685 -10.284 8.544 1.00 . A A . 116 LEU C 1 1
16 42261 1 1 117 LEU CA C 34.271 -9.785 8.847 1.00 . A A . 116 LEU CA 1 1
16 42262 1 1 117 LEU CB C 33.169 -10.715 8.335 1.00 . A A . 116 LEU CB 1 1
16 42263 1 1 117 LEU CD1 C 31.038 -9.640 9.150 1.00 . A A . 116 LEU CD1 1 1
16 42264 1 1 117 LEU CD2 C 31.192 -12.163 8.930 1.00 . A A . 116 LEU CD2 1 1
16 42265 1 1 117 LEU CG C 31.946 -10.868 9.241 1.00 . A A . 116 LEU CG 1 1
16 42266 1 1 117 LEU H H 34.133 -8.395 7.302 1.00 . A A . 116 LEU H 1 1
16 42267 1 1 117 LEU HA H 34.154 -9.712 9.928 1.00 . A A . 116 LEU HA 1 1
16 42268 1 1 117 LEU HB2 H 32.833 -10.348 7.365 1.00 . A A . 116 LEU HB2 1 1
16 42269 1 1 117 LEU HB3 H 33.601 -11.702 8.170 1.00 . A A . 116 LEU HB3 1 1
16 42270 1 1 117 LEU HD11 H 31.537 -8.785 9.607 1.00 . A A . 116 LEU HD11 1 1
16 42271 1 1 117 LEU HD12 H 30.827 -9.422 8.104 1.00 . A A . 116 LEU HD12 1 1
16 42272 1 1 117 LEU HD13 H 30.104 -9.839 9.676 1.00 . A A . 116 LEU HD13 1 1
16 42273 1 1 117 LEU HD21 H 30.122 -11.958 8.883 1.00 . A A . 116 LEU HD21 1 1
16 42274 1 1 117 LEU HD22 H 31.529 -12.558 7.972 1.00 . A A . 116 LEU HD22 1 1
16 42275 1 1 117 LEU HD23 H 31.388 -12.895 9.714 1.00 . A A . 116 LEU HD23 1 1
16 42276 1 1 117 LEU HG H 32.292 -10.937 10.273 1.00 . A A . 116 LEU HG 1 1
16 42277 1 1 117 LEU N N 34.105 -8.449 8.300 1.00 . A A . 116 LEU N 1 1
16 42278 1 1 117 LEU O O 36.257 -9.949 7.507 1.00 . A A . 116 LEU O 1 1
16 42279 1 1 118 THR C C 37.536 -12.781 8.314 1.00 . A A . 117 THR C 1 1
16 42280 1 1 118 THR CA C 37.547 -11.623 9.313 1.00 . A A . 117 THR CA 1 1
16 42281 1 1 118 THR CB C 38.058 -12.021 10.699 1.00 . A A . 117 THR CB 1 1
16 42282 1 1 118 THR CG2 C 37.769 -10.955 11.758 1.00 . A A . 117 THR CG2 1 1
16 42283 1 1 118 THR H H 35.739 -11.342 10.309 1.00 . A A . 117 THR H 1 1
16 42284 1 1 118 THR HA H 38.190 -10.847 8.897 1.00 . A A . 117 THR HA 1 1
16 42285 1 1 118 THR HB H 39.121 -12.260 10.668 1.00 . A A . 117 THR HB 1 1
16 42286 1 1 118 THR HG1 H 37.412 -13.376 12.022 1.00 . A A . 117 THR HG1 1 1
16 42287 1 1 118 THR HG21 H 38.505 -11.030 12.559 1.00 . A A . 117 THR HG21 1 1
16 42288 1 1 118 THR HG22 H 37.827 -9.966 11.304 1.00 . A A . 117 THR HG22 1 1
16 42289 1 1 118 THR HG23 H 36.771 -11.110 12.167 1.00 . A A . 117 THR HG23 1 1
16 42290 1 1 118 THR N N 36.210 -11.075 9.468 1.00 . A A . 117 THR N 1 1
16 42291 1 1 118 THR O O 36.505 -13.419 8.109 1.00 . A A . 117 THR O 1 1
16 42292 1 1 118 THR OG1 O 37.228 -13.117 11.074 1.00 . A A . 117 THR OG1 1 1
16 42293 1 1 119 ASP C C 38.386 -15.407 7.378 1.00 . A A . 118 ASP C 1 1
16 42294 1 1 119 ASP CA C 38.833 -14.088 6.745 1.00 . A A . 118 ASP CA 1 1
16 42295 1 1 119 ASP CB C 40.288 -14.245 6.301 1.00 . A A . 118 ASP CB 1 1
16 42296 1 1 119 ASP CG C 40.498 -15.140 5.078 1.00 . A A . 118 ASP CG 1 1
16 42297 1 1 119 ASP H H 39.530 -12.493 7.891 1.00 . A A . 118 ASP H 1 1
16 42298 1 1 119 ASP HA H 38.203 -13.794 5.906 1.00 . A A . 118 ASP HA 1 1
16 42299 1 1 119 ASP HB2 H 40.695 -13.257 6.084 1.00 . A A . 118 ASP HB2 1 1
16 42300 1 1 119 ASP HB3 H 40.864 -14.651 7.132 1.00 . A A . 118 ASP HB3 1 1
16 42301 1 1 119 ASP HD2 H 39.616 -15.399 3.434 1.00 . A A . 118 ASP HD2 1 1
16 42302 1 1 119 ASP N N 38.696 -13.017 7.718 1.00 . A A . 118 ASP N 1 1
16 42303 1 1 119 ASP O O 37.987 -16.333 6.675 1.00 . A A . 118 ASP O 1 1
16 42304 1 1 119 ASP OD1 O 41.074 -16.234 5.177 1.00 . A A . 118 ASP OD1 1 1
16 42305 1 1 119 ASP OD2 O 40.035 -14.666 3.970 1.00 . A A . 118 ASP OD2 1 1
16 42306 1 1 120 ALA C C 36.566 -16.623 9.660 1.00 . A A . 119 ALA C 1 1
16 42307 1 1 120 ALA CA C 38.079 -16.641 9.436 1.00 . A A . 119 ALA CA 1 1
16 42308 1 1 120 ALA CB C 38.862 -16.709 10.749 1.00 . A A . 119 ALA CB 1 1
16 42309 1 1 120 ALA H H 38.796 -14.692 9.265 1.00 . A A . 119 ALA H 1 1
16 42310 1 1 120 ALA HA H 38.338 -17.507 8.827 1.00 . A A . 119 ALA HA 1 1
16 42311 1 1 120 ALA HB1 H 38.794 -17.716 11.161 1.00 . A A . 119 ALA HB1 1 1
16 42312 1 1 120 ALA HB2 H 39.907 -16.463 10.562 1.00 . A A . 119 ALA HB2 1 1
16 42313 1 1 120 ALA HB3 H 38.442 -15.997 11.459 1.00 . A A . 119 ALA HB3 1 1
16 42314 1 1 120 ALA N N 38.470 -15.450 8.700 1.00 . A A . 119 ALA N 1 1
16 42315 1 1 120 ALA O O 35.939 -17.676 9.773 1.00 . A A . 119 ALA O 1 1
16 42316 1 1 121 GLU C C 33.828 -15.576 8.641 1.00 . A A . 120 GLU C 1 1
16 42317 1 1 121 GLU CA C 34.594 -15.248 9.924 1.00 . A A . 120 GLU CA 1 1
16 42318 1 1 121 GLU CB C 34.273 -13.833 10.408 1.00 . A A . 120 GLU CB 1 1
16 42319 1 1 121 GLU CD C 33.414 -14.770 12.586 1.00 . A A . 120 GLU CD 1 1
16 42320 1 1 121 GLU CG C 34.344 -13.745 11.934 1.00 . A A . 120 GLU CG 1 1
16 42321 1 1 121 GLU H H 36.539 -14.565 9.623 1.00 . A A . 120 GLU H 1 1
16 42322 1 1 121 GLU HA H 34.329 -15.961 10.705 1.00 . A A . 120 GLU HA 1 1
16 42323 1 1 121 GLU HB2 H 34.976 -13.126 9.966 1.00 . A A . 120 GLU HB2 1 1
16 42324 1 1 121 GLU HB3 H 33.277 -13.546 10.070 1.00 . A A . 120 GLU HB3 1 1
16 42325 1 1 121 GLU HE2 H 31.608 -15.161 12.945 1.00 . A A . 120 GLU HE2 1 1
16 42326 1 1 121 GLU HG2 H 35.369 -13.916 12.264 1.00 . A A . 120 GLU HG2 1 1
16 42327 1 1 121 GLU HG3 H 34.069 -12.741 12.257 1.00 . A A . 120 GLU HG3 1 1
16 42328 1 1 121 GLU N N 36.022 -15.417 9.716 1.00 . A A . 120 GLU N 1 1
16 42329 1 1 121 GLU O O 32.862 -16.337 8.667 1.00 . A A . 120 GLU O 1 1
16 42330 1 1 121 GLU OE1 O 33.883 -15.655 13.317 1.00 . A A . 120 GLU OE1 1 1
16 42331 1 1 121 GLU OE2 O 32.163 -14.623 12.311 1.00 . A A . 120 GLU OE2 1 1
16 42332 1 1 122 VAL C C 33.787 -16.681 5.876 1.00 . A A . 121 VAL C 1 1
16 42333 1 1 122 VAL CA C 33.659 -15.205 6.257 1.00 . A A . 121 VAL CA 1 1
16 42334 1 1 122 VAL CB C 34.263 -14.263 5.213 1.00 . A A . 121 VAL CB 1 1
16 42335 1 1 122 VAL CG1 C 35.692 -14.681 4.860 1.00 . A A . 121 VAL CG1 1 1
16 42336 1 1 122 VAL CG2 C 33.386 -14.197 3.961 1.00 . A A . 121 VAL CG2 1 1
16 42337 1 1 122 VAL H H 35.075 -14.367 7.535 1.00 . A A . 121 VAL H 1 1
16 42338 1 1 122 VAL HA H 32.602 -14.960 6.360 1.00 . A A . 121 VAL HA 1 1
16 42339 1 1 122 VAL HB H 34.304 -13.264 5.647 1.00 . A A . 121 VAL HB 1 1
16 42340 1 1 122 VAL HG11 H 36.144 -13.924 4.220 1.00 . A A . 121 VAL HG11 1 1
16 42341 1 1 122 VAL HG12 H 36.278 -14.781 5.774 1.00 . A A . 121 VAL HG12 1 1
16 42342 1 1 122 VAL HG13 H 35.672 -15.636 4.335 1.00 . A A . 121 VAL HG13 1 1
16 42343 1 1 122 VAL HG21 H 33.962 -14.525 3.096 1.00 . A A . 121 VAL HG21 1 1
16 42344 1 1 122 VAL HG22 H 32.520 -14.847 4.089 1.00 . A A . 121 VAL HG22 1 1
16 42345 1 1 122 VAL HG23 H 33.050 -13.171 3.807 1.00 . A A . 121 VAL HG23 1 1
16 42346 1 1 122 VAL N N 34.288 -14.985 7.548 1.00 . A A . 121 VAL N 1 1
16 42347 1 1 122 VAL O O 32.794 -17.333 5.560 1.00 . A A . 121 VAL O 1 1
16 42348 1 1 123 ASP C C 34.294 -19.454 6.313 1.00 . A A . 122 ASP C 1 1
16 42349 1 1 123 ASP CA C 35.292 -18.552 5.583 1.00 . A A . 122 ASP CA 1 1
16 42350 1 1 123 ASP CB C 36.701 -18.958 6.016 1.00 . A A . 122 ASP CB 1 1
16 42351 1 1 123 ASP CG C 36.949 -20.467 6.079 1.00 . A A . 122 ASP CG 1 1
16 42352 1 1 123 ASP H H 35.823 -16.628 6.177 1.00 . A A . 122 ASP H 1 1
16 42353 1 1 123 ASP HA H 35.190 -18.609 4.499 1.00 . A A . 122 ASP HA 1 1
16 42354 1 1 123 ASP HB2 H 37.419 -18.516 5.325 1.00 . A A . 122 ASP HB2 1 1
16 42355 1 1 123 ASP HB3 H 36.900 -18.531 6.999 1.00 . A A . 122 ASP HB3 1 1
16 42356 1 1 123 ASP HD2 H 36.689 -21.842 4.820 1.00 . A A . 122 ASP HD2 1 1
16 42357 1 1 123 ASP N N 35.020 -17.165 5.919 1.00 . A A . 122 ASP N 1 1
16 42358 1 1 123 ASP O O 34.026 -20.571 5.874 1.00 . A A . 122 ASP O 1 1
16 42359 1 1 123 ASP OD1 O 36.867 -21.083 7.152 1.00 . A A . 122 ASP OD1 1 1
16 42360 1 1 123 ASP OD2 O 37.241 -21.019 4.951 1.00 . A A . 122 ASP OD2 1 1
16 42361 1 1 124 ASP C C 31.396 -19.353 7.728 1.00 . A A . 123 ASP C 1 1
16 42362 1 1 124 ASP CA C 32.811 -19.680 8.209 1.00 . A A . 123 ASP CA 1 1
16 42363 1 1 124 ASP CB C 32.906 -19.299 9.688 1.00 . A A . 123 ASP CB 1 1
16 42364 1 1 124 ASP CG C 31.656 -19.602 10.516 1.00 . A A . 123 ASP CG 1 1
16 42365 1 1 124 ASP H H 33.996 -18.026 7.764 1.00 . A A . 123 ASP H 1 1
16 42366 1 1 124 ASP HA H 33.069 -20.728 8.064 1.00 . A A . 123 ASP HA 1 1
16 42367 1 1 124 ASP HB2 H 33.753 -19.826 10.130 1.00 . A A . 123 ASP HB2 1 1
16 42368 1 1 124 ASP HB3 H 33.122 -18.233 9.760 1.00 . A A . 123 ASP HB3 1 1
16 42369 1 1 124 ASP HD2 H 30.451 -18.563 11.523 1.00 . A A . 123 ASP HD2 1 1
16 42370 1 1 124 ASP N N 33.773 -18.935 7.414 1.00 . A A . 123 ASP N 1 1
16 42371 1 1 124 ASP O O 30.522 -20.219 7.723 1.00 . A A . 123 ASP O 1 1
16 42372 1 1 124 ASP OD1 O 30.938 -20.578 10.254 1.00 . A A . 123 ASP OD1 1 1
16 42373 1 1 124 ASP OD2 O 31.427 -18.775 11.480 1.00 . A A . 123 ASP OD2 1 1
16 42374 1 1 125 MET C C 29.488 -18.442 5.616 1.00 . A A . 124 MET C 1 1
16 42375 1 1 125 MET CA C 29.919 -17.650 6.851 1.00 . A A . 124 MET CA 1 1
16 42376 1 1 125 MET CB C 29.995 -16.162 6.503 1.00 . A A . 124 MET CB 1 1
16 42377 1 1 125 MET CE C 28.831 -13.409 7.184 1.00 . A A . 124 MET CE 1 1
16 42378 1 1 125 MET CG C 28.757 -15.718 5.721 1.00 . A A . 124 MET CG 1 1
16 42379 1 1 125 MET H H 31.929 -17.403 7.341 1.00 . A A . 124 MET H 1 1
16 42380 1 1 125 MET HA H 29.222 -17.831 7.670 1.00 . A A . 124 MET HA 1 1
16 42381 1 1 125 MET HB2 H 30.082 -15.575 7.417 1.00 . A A . 124 MET HB2 1 1
16 42382 1 1 125 MET HB3 H 30.891 -15.968 5.913 1.00 . A A . 124 MET HB3 1 1
16 42383 1 1 125 MET HE1 H 29.820 -13.601 7.600 1.00 . A A . 124 MET HE1 1 1
16 42384 1 1 125 MET HE2 H 28.618 -12.341 7.232 1.00 . A A . 124 MET HE2 1 1
16 42385 1 1 125 MET HE3 H 28.083 -13.955 7.758 1.00 . A A . 124 MET HE3 1 1
16 42386 1 1 125 MET HG2 H 28.727 -16.223 4.755 1.00 . A A . 124 MET HG2 1 1
16 42387 1 1 125 MET HG3 H 27.854 -16.006 6.259 1.00 . A A . 124 MET HG3 1 1
16 42388 1 1 125 MET N N 31.213 -18.101 7.334 1.00 . A A . 124 MET N 1 1
16 42389 1 1 125 MET O O 28.302 -18.714 5.431 1.00 . A A . 124 MET O 1 1
16 42390 1 1 125 MET SD S 28.787 -13.949 5.483 1.00 . A A . 124 MET SD 1 1
16 42391 1 1 126 LEU C C 29.641 -20.918 3.961 1.00 . A A . 125 LEU C 1 1
16 42392 1 1 126 LEU CA C 30.210 -19.547 3.589 1.00 . A A . 125 LEU CA 1 1
16 42393 1 1 126 LEU CB C 31.466 -19.618 2.719 1.00 . A A . 125 LEU CB 1 1
16 42394 1 1 126 LEU CD1 C 33.665 -18.500 2.194 1.00 . A A . 125 LEU CD1 1 1
16 42395 1 1 126 LEU CD2 C 31.497 -17.531 1.304 1.00 . A A . 125 LEU CD2 1 1
16 42396 1 1 126 LEU CG C 32.172 -18.287 2.450 1.00 . A A . 125 LEU CG 1 1
16 42397 1 1 126 LEU H H 31.435 -18.566 4.959 1.00 . A A . 125 LEU H 1 1
16 42398 1 1 126 LEU HA H 29.455 -19.002 3.022 1.00 . A A . 125 LEU HA 1 1
16 42399 1 1 126 LEU HB2 H 32.177 -20.293 3.195 1.00 . A A . 125 LEU HB2 1 1
16 42400 1 1 126 LEU HB3 H 31.196 -20.063 1.761 1.00 . A A . 125 LEU HB3 1 1
16 42401 1 1 126 LEU HD11 H 33.902 -18.222 1.167 1.00 . A A . 125 LEU HD11 1 1
16 42402 1 1 126 LEU HD12 H 34.243 -17.881 2.881 1.00 . A A . 125 LEU HD12 1 1
16 42403 1 1 126 LEU HD13 H 33.915 -19.549 2.353 1.00 . A A . 125 LEU HD13 1 1
16 42404 1 1 126 LEU HD21 H 32.177 -16.769 0.921 1.00 . A A . 125 LEU HD21 1 1
16 42405 1 1 126 LEU HD22 H 31.246 -18.229 0.505 1.00 . A A . 125 LEU HD22 1 1
16 42406 1 1 126 LEU HD23 H 30.587 -17.055 1.669 1.00 . A A . 125 LEU HD23 1 1
16 42407 1 1 126 LEU HG H 32.083 -17.667 3.342 1.00 . A A . 125 LEU HG 1 1
16 42408 1 1 126 LEU N N 30.473 -18.791 4.802 1.00 . A A . 125 LEU N 1 1
16 42409 1 1 126 LEU O O 28.601 -21.323 3.445 1.00 . A A . 125 LEU O 1 1
16 42410 1 1 127 ARG C C 28.404 -22.966 5.426 1.00 . A A . 126 ARG C 1 1
16 42411 1 1 127 ARG CA C 29.927 -22.910 5.302 1.00 . A A . 126 ARG CA 1 1
16 42412 1 1 127 ARG CB C 30.556 -23.261 6.652 1.00 . A A . 126 ARG CB 1 1
16 42413 1 1 127 ARG CD C 32.712 -23.601 7.915 1.00 . A A . 126 ARG CD 1 1
16 42414 1 1 127 ARG CG C 32.082 -23.290 6.555 1.00 . A A . 126 ARG CG 1 1
16 42415 1 1 127 ARG CZ C 34.497 -25.195 8.641 1.00 . A A . 126 ARG CZ 1 1
16 42416 1 1 127 ARG H H 31.194 -21.257 5.270 1.00 . A A . 126 ARG H 1 1
16 42417 1 1 127 ARG HA H 30.283 -23.594 4.531 1.00 . A A . 126 ARG HA 1 1
16 42418 1 1 127 ARG HB2 H 30.249 -22.529 7.400 1.00 . A A . 126 ARG HB2 1 1
16 42419 1 1 127 ARG HB3 H 30.190 -24.231 6.987 1.00 . A A . 126 ARG HB3 1 1
16 42420 1 1 127 ARG HD2 H 32.904 -22.675 8.456 1.00 . A A . 126 ARG HD2 1 1
16 42421 1 1 127 ARG HD3 H 32.020 -24.187 8.520 1.00 . A A . 126 ARG HD3 1 1
16 42422 1 1 127 ARG HE H 34.476 -24.217 6.872 1.00 . A A . 126 ARG HE 1 1
16 42423 1 1 127 ARG HG2 H 32.390 -24.041 5.828 1.00 . A A . 126 ARG HG2 1 1
16 42424 1 1 127 ARG HG3 H 32.446 -22.328 6.193 1.00 . A A . 126 ARG HG3 1 1
16 42425 1 1 127 ARG HH11 H 33.005 -24.940 10.013 1.00 . A A . 126 ARG HH11 1 1
16 42426 1 1 127 ARG HH12 H 34.257 -26.039 10.486 1.00 . A A . 126 ARG HH12 1 1
16 42427 1 1 127 ARG HH22 H 36.084 -26.450 8.991 1.00 . A A . 126 ARG HH22 1 1
16 42428 1 1 127 ARG N N 30.349 -21.594 4.854 1.00 . A A . 126 ARG N 1 1
16 42429 1 1 127 ARG NE N 33.976 -24.348 7.728 1.00 . A A . 126 ARG NE 1 1
16 42430 1 1 127 ARG NH1 N 33.865 -25.410 9.815 1.00 . A A . 126 ARG NH1 1 1
16 42431 1 1 127 ARG NH2 N 35.633 -25.809 8.370 1.00 . A A . 126 ARG NH2 1 1
16 42432 1 1 127 ARG O O 27.800 -24.021 5.237 1.00 . A A . 126 ARG O 1 1
16 42433 1 1 128 GLU C C 25.679 -22.452 4.749 1.00 . A A . 127 GLU C 1 1
16 42434 1 1 128 GLU CA C 26.383 -21.722 5.896 1.00 . A A . 127 GLU CA 1 1
16 42435 1 1 128 GLU CB C 25.935 -20.262 5.973 1.00 . A A . 127 GLU CB 1 1
16 42436 1 1 128 GLU CD C 26.262 -18.064 7.165 1.00 . A A . 127 GLU CD 1 1
16 42437 1 1 128 GLU CG C 26.531 -19.569 7.200 1.00 . A A . 127 GLU CG 1 1
16 42438 1 1 128 GLU H H 28.323 -20.964 5.896 1.00 . A A . 127 GLU H 1 1
16 42439 1 1 128 GLU HA H 26.158 -22.215 6.841 1.00 . A A . 127 GLU HA 1 1
16 42440 1 1 128 GLU HB2 H 26.242 -19.735 5.069 1.00 . A A . 127 GLU HB2 1 1
16 42441 1 1 128 GLU HB3 H 24.847 -20.213 6.016 1.00 . A A . 127 GLU HB3 1 1
16 42442 1 1 128 GLU HE2 H 24.682 -17.189 6.632 1.00 . A A . 127 GLU HE2 1 1
16 42443 1 1 128 GLU HG2 H 26.104 -19.998 8.107 1.00 . A A . 127 GLU HG2 1 1
16 42444 1 1 128 GLU HG3 H 27.605 -19.750 7.238 1.00 . A A . 127 GLU HG3 1 1
16 42445 1 1 128 GLU N N 27.825 -21.817 5.744 1.00 . A A . 127 GLU N 1 1
16 42446 1 1 128 GLU O O 24.780 -23.258 4.982 1.00 . A A . 127 GLU O 1 1
16 42447 1 1 128 GLU OE1 O 26.803 -17.318 7.995 1.00 . A A . 127 GLU OE1 1 1
16 42448 1 1 128 GLU OE2 O 25.459 -17.675 6.233 1.00 . A A . 127 GLU OE2 1 1
16 42449 1 1 129 VAL C C 26.662 -23.285 1.459 1.00 . A A . 128 VAL C 1 1
16 42450 1 1 129 VAL CA C 25.539 -22.759 2.354 1.00 . A A . 128 VAL CA 1 1
16 42451 1 1 129 VAL CB C 24.622 -21.764 1.640 1.00 . A A . 128 VAL CB 1 1
16 42452 1 1 129 VAL CG1 C 23.386 -21.452 2.486 1.00 . A A . 128 VAL CG1 1 1
16 42453 1 1 129 VAL CG2 C 25.378 -20.483 1.281 1.00 . A A . 128 VAL CG2 1 1
16 42454 1 1 129 VAL H H 26.848 -21.486 3.357 1.00 . A A . 128 VAL H 1 1
16 42455 1 1 129 VAL HA H 24.930 -23.600 2.686 1.00 . A A . 128 VAL HA 1 1
16 42456 1 1 129 VAL HB H 24.285 -22.225 0.712 1.00 . A A . 128 VAL HB 1 1
16 42457 1 1 129 VAL HG11 H 23.060 -20.431 2.291 1.00 . A A . 128 VAL HG11 1 1
16 42458 1 1 129 VAL HG12 H 22.585 -22.145 2.228 1.00 . A A . 128 VAL HG12 1 1
16 42459 1 1 129 VAL HG13 H 23.632 -21.559 3.542 1.00 . A A . 128 VAL HG13 1 1
16 42460 1 1 129 VAL HG21 H 25.203 -19.730 2.049 1.00 . A A . 128 VAL HG21 1 1
16 42461 1 1 129 VAL HG22 H 26.445 -20.696 1.218 1.00 . A A . 128 VAL HG22 1 1
16 42462 1 1 129 VAL HG23 H 25.024 -20.110 0.320 1.00 . A A . 128 VAL HG23 1 1
16 42463 1 1 129 VAL N N 26.116 -22.143 3.537 1.00 . A A . 128 VAL N 1 1
16 42464 1 1 129 VAL O O 26.416 -23.701 0.328 1.00 . A A . 128 VAL O 1 1
16 42465 1 1 130 SER C C 29.360 -25.160 1.664 1.00 . A A . 129 SER C 1 1
16 42466 1 1 130 SER CA C 29.034 -23.719 1.264 1.00 . A A . 129 SER CA 1 1
16 42467 1 1 130 SER CB C 30.242 -22.814 1.509 1.00 . A A . 129 SER CB 1 1
16 42468 1 1 130 SER H H 28.063 -22.911 2.921 1.00 . A A . 129 SER H 1 1
16 42469 1 1 130 SER HA H 28.750 -23.668 0.213 1.00 . A A . 129 SER HA 1 1
16 42470 1 1 130 SER HB2 H 30.822 -22.725 0.590 1.00 . A A . 129 SER HB2 1 1
16 42471 1 1 130 SER HB3 H 29.899 -21.812 1.767 1.00 . A A . 129 SER HB3 1 1
16 42472 1 1 130 SER HG H 31.593 -22.559 2.964 1.00 . A A . 129 SER HG 1 1
16 42473 1 1 130 SER N N 27.872 -23.251 2.000 1.00 . A A . 129 SER N 1 1
16 42474 1 1 130 SER O O 30.331 -25.738 1.178 1.00 . A A . 129 SER O 1 1
16 42475 1 1 130 SER OG O 31.079 -23.310 2.551 1.00 . A A . 129 SER OG 1 1
16 42476 1 1 131 ASP C C 30.205 -27.303 3.279 1.00 . A A . 130 ASP C 1 1
16 42477 1 1 131 ASP CA C 28.718 -27.060 3.015 1.00 . A A . 130 ASP CA 1 1
16 42478 1 1 131 ASP CB C 28.251 -28.073 1.969 1.00 . A A . 130 ASP CB 1 1
16 42479 1 1 131 ASP CG C 28.202 -29.524 2.451 1.00 . A A . 130 ASP CG 1 1
16 42480 1 1 131 ASP H H 27.743 -25.221 2.935 1.00 . A A . 130 ASP H 1 1
16 42481 1 1 131 ASP HA H 28.116 -27.136 3.921 1.00 . A A . 130 ASP HA 1 1
16 42482 1 1 131 ASP HB2 H 27.257 -27.786 1.625 1.00 . A A . 130 ASP HB2 1 1
16 42483 1 1 131 ASP HB3 H 28.916 -28.015 1.107 1.00 . A A . 130 ASP HB3 1 1
16 42484 1 1 131 ASP HD2 H 29.358 -30.031 1.054 1.00 . A A . 130 ASP HD2 1 1
16 42485 1 1 131 ASP N N 28.530 -25.698 2.545 1.00 . A A . 130 ASP N 1 1
16 42486 1 1 131 ASP O O 30.682 -28.432 3.170 1.00 . A A . 130 ASP O 1 1
16 42487 1 1 131 ASP OD1 O 27.310 -29.912 3.220 1.00 . A A . 130 ASP OD1 1 1
16 42488 1 1 131 ASP OD2 O 29.142 -30.282 1.997 1.00 . A A . 130 ASP OD2 1 1
16 42489 1 1 132 GLY C C 33.121 -26.519 2.613 1.00 . A A . 131 GLY C 1 1
16 42490 1 1 132 GLY CA C 32.321 -26.308 3.899 1.00 . A A . 131 GLY CA 1 1
16 42491 1 1 132 GLY H H 30.502 -25.312 3.706 1.00 . A A . 131 GLY H 1 1
16 42492 1 1 132 GLY HA2 H 32.652 -25.394 4.392 1.00 . A A . 131 GLY HA2 1 1
16 42493 1 1 132 GLY HA3 H 32.512 -27.130 4.590 1.00 . A A . 131 GLY HA3 1 1
16 42494 1 1 132 GLY N N 30.897 -26.226 3.620 1.00 . A A . 131 GLY N 1 1
16 42495 1 1 132 GLY O O 34.020 -27.357 2.567 1.00 . A A . 131 GLY O 1 1
16 42496 1 1 133 SER C C 34.522 -24.759 0.214 1.00 . A A . 132 SER C 1 1
16 42497 1 1 133 SER CA C 33.439 -25.836 0.314 1.00 . A A . 132 SER CA 1 1
16 42498 1 1 133 SER CB C 32.444 -25.698 -0.840 1.00 . A A . 132 SER CB 1 1
16 42499 1 1 133 SER H H 32.032 -25.065 1.644 1.00 . A A . 132 SER H 1 1
16 42500 1 1 133 SER HA H 33.884 -26.830 0.292 1.00 . A A . 132 SER HA 1 1
16 42501 1 1 133 SER HB2 H 31.587 -25.109 -0.512 1.00 . A A . 132 SER HB2 1 1
16 42502 1 1 133 SER HB3 H 32.913 -25.151 -1.658 1.00 . A A . 132 SER HB3 1 1
16 42503 1 1 133 SER HG H 31.489 -27.439 -0.593 1.00 . A A . 132 SER HG 1 1
16 42504 1 1 133 SER N N 32.765 -25.744 1.599 1.00 . A A . 132 SER N 1 1
16 42505 1 1 133 SER O O 35.712 -25.067 0.239 1.00 . A A . 132 SER O 1 1
16 42506 1 1 133 SER OG O 31.996 -26.965 -1.313 1.00 . A A . 132 SER OG 1 1
16 42507 1 1 134 GLY C C 34.413 -21.305 -0.912 1.00 . A A . 133 GLY C 1 1
16 42508 1 1 134 GLY CA C 34.985 -22.395 -0.003 1.00 . A A . 133 GLY CA 1 1
16 42509 1 1 134 GLY H H 33.099 -23.277 0.082 1.00 . A A . 133 GLY H 1 1
16 42510 1 1 134 GLY HA2 H 35.176 -21.984 0.988 1.00 . A A . 133 GLY HA2 1 1
16 42511 1 1 134 GLY HA3 H 35.942 -22.737 -0.396 1.00 . A A . 133 GLY HA3 1 1
16 42512 1 1 134 GLY N N 34.069 -23.519 0.102 1.00 . A A . 133 GLY N 1 1
16 42513 1 1 134 GLY O O 34.920 -20.185 -0.937 1.00 . A A . 133 GLY O 1 1
16 42514 1 1 135 GLU C C 31.229 -21.062 -2.664 1.00 . A A . 134 GLU C 1 1
16 42515 1 1 135 GLU CA C 32.720 -20.739 -2.544 1.00 . A A . 134 GLU CA 1 1
16 42516 1 1 135 GLU CB C 33.396 -20.753 -3.916 1.00 . A A . 134 GLU CB 1 1
16 42517 1 1 135 GLU CD C 35.547 -20.285 -5.147 1.00 . A A . 134 GLU CD 1 1
16 42518 1 1 135 GLU CG C 34.909 -20.562 -3.784 1.00 . A A . 134 GLU CG 1 1
16 42519 1 1 135 GLU H H 32.960 -22.586 -1.609 1.00 . A A . 134 GLU H 1 1
16 42520 1 1 135 GLU HA H 32.851 -19.757 -2.091 1.00 . A A . 134 GLU HA 1 1
16 42521 1 1 135 GLU HB2 H 33.188 -21.698 -4.419 1.00 . A A . 134 GLU HB2 1 1
16 42522 1 1 135 GLU HB3 H 32.979 -19.962 -4.539 1.00 . A A . 134 GLU HB3 1 1
16 42523 1 1 135 GLU HE2 H 34.441 -18.773 -5.330 1.00 . A A . 134 GLU HE2 1 1
16 42524 1 1 135 GLU HG2 H 35.116 -19.735 -3.106 1.00 . A A . 134 GLU HG2 1 1
16 42525 1 1 135 GLU HG3 H 35.354 -21.455 -3.344 1.00 . A A . 134 GLU HG3 1 1
16 42526 1 1 135 GLU N N 33.366 -21.672 -1.636 1.00 . A A . 134 GLU N 1 1
16 42527 1 1 135 GLU O O 30.800 -22.165 -2.330 1.00 . A A . 134 GLU O 1 1
16 42528 1 1 135 GLU OE1 O 36.203 -21.171 -5.715 1.00 . A A . 134 GLU OE1 1 1
16 42529 1 1 135 GLU OE2 O 35.341 -19.101 -5.615 1.00 . A A . 134 GLU OE2 1 1
16 42530 1 1 136 ILE C C 28.658 -19.861 -4.739 1.00 . A A . 135 ILE C 1 1
16 42531 1 1 136 ILE CA C 29.047 -20.244 -3.310 1.00 . A A . 135 ILE CA 1 1
16 42532 1 1 136 ILE CB C 28.288 -19.462 -2.236 1.00 . A A . 135 ILE CB 1 1
16 42533 1 1 136 ILE CD1 C 28.188 -17.290 -0.958 1.00 . A A . 135 ILE CD1 1 1
16 42534 1 1 136 ILE CG1 C 28.754 -18.005 -2.186 1.00 . A A . 135 ILE CG1 1 1
16 42535 1 1 136 ILE CG2 C 28.403 -20.148 -0.873 1.00 . A A . 135 ILE CG2 1 1
16 42536 1 1 136 ILE H H 30.837 -19.184 -3.411 1.00 . A A . 135 ILE H 1 1
16 42537 1 1 136 ILE HA H 28.820 -21.299 -3.161 1.00 . A A . 135 ILE HA 1 1
16 42538 1 1 136 ILE HB H 27.231 -19.453 -2.503 1.00 . A A . 135 ILE HB 1 1
16 42539 1 1 136 ILE HD11 H 28.979 -17.152 -0.221 1.00 . A A . 135 ILE HD11 1 1
16 42540 1 1 136 ILE HD12 H 27.793 -16.318 -1.253 1.00 . A A . 135 ILE HD12 1 1
16 42541 1 1 136 ILE HD13 H 27.388 -17.891 -0.524 1.00 . A A . 135 ILE HD13 1 1
16 42542 1 1 136 ILE HG12 H 29.843 -17.969 -2.162 1.00 . A A . 135 ILE HG12 1 1
16 42543 1 1 136 ILE HG13 H 28.437 -17.487 -3.091 1.00 . A A . 135 ILE HG13 1 1
16 42544 1 1 136 ILE HG21 H 28.808 -19.444 -0.146 1.00 . A A . 135 ILE HG21 1 1
16 42545 1 1 136 ILE HG22 H 27.417 -20.479 -0.548 1.00 . A A . 135 ILE HG22 1 1
16 42546 1 1 136 ILE HG23 H 29.067 -21.009 -0.955 1.00 . A A . 135 ILE HG23 1 1
16 42547 1 1 136 ILE N N 30.481 -20.079 -3.142 1.00 . A A . 135 ILE N 1 1
16 42548 1 1 136 ILE O O 29.034 -18.796 -5.225 1.00 . A A . 135 ILE O 1 1
16 42549 1 1 137 ASN C C 26.058 -19.924 -6.717 1.00 . A A . 136 ASN C 1 1
16 42550 1 1 137 ASN CA C 27.466 -20.521 -6.738 1.00 . A A . 136 ASN CA 1 1
16 42551 1 1 137 ASN CB C 27.413 -21.830 -7.528 1.00 . A A . 136 ASN CB 1 1
16 42552 1 1 137 ASN CG C 27.740 -23.026 -6.632 1.00 . A A . 136 ASN CG 1 1
16 42553 1 1 137 ASN H H 27.608 -21.616 -4.972 1.00 . A A . 136 ASN H 1 1
16 42554 1 1 137 ASN HA H 28.201 -19.841 -7.167 1.00 . A A . 136 ASN HA 1 1
16 42555 1 1 137 ASN HB2 H 26.421 -21.957 -7.962 1.00 . A A . 136 ASN HB2 1 1
16 42556 1 1 137 ASN HB3 H 28.120 -21.787 -8.357 1.00 . A A . 136 ASN HB3 1 1
16 42557 1 1 137 ASN HD21 H 25.774 -23.510 -6.641 1.00 . A A . 136 ASN HD21 1 1
16 42558 1 1 137 ASN HD22 H 26.794 -24.566 -5.720 1.00 . A A . 136 ASN HD22 1 1
16 42559 1 1 137 ASN N N 27.910 -20.752 -5.374 1.00 . A A . 136 ASN N 1 1
16 42560 1 1 137 ASN ND2 N 26.682 -23.762 -6.304 1.00 . A A . 136 ASN ND2 1 1
16 42561 1 1 137 ASN O O 25.521 -19.628 -5.651 1.00 . A A . 136 ASN O 1 1
16 42562 1 1 137 ASN OD1 O 28.878 -23.265 -6.263 1.00 . A A . 136 ASN OD1 1 1
16 42563 1 1 138 ILE C C 23.183 -20.047 -7.220 1.00 . A A . 137 ILE C 1 1
16 42564 1 1 138 ILE CA C 24.164 -19.207 -8.040 1.00 . A A . 137 ILE CA 1 1
16 42565 1 1 138 ILE CB C 23.780 -19.080 -9.516 1.00 . A A . 137 ILE CB 1 1
16 42566 1 1 138 ILE CD1 C 22.713 -16.814 -9.217 1.00 . A A . 137 ILE CD1 1 1
16 42567 1 1 138 ILE CG1 C 22.501 -18.257 -9.680 1.00 . A A . 137 ILE CG1 1 1
16 42568 1 1 138 ILE CG2 C 23.665 -20.456 -10.173 1.00 . A A . 137 ILE CG2 1 1
16 42569 1 1 138 ILE H H 25.943 -20.007 -8.771 1.00 . A A . 137 ILE H 1 1
16 42570 1 1 138 ILE HA H 24.188 -18.200 -7.625 1.00 . A A . 137 ILE HA 1 1
16 42571 1 1 138 ILE HB H 24.577 -18.543 -10.031 1.00 . A A . 137 ILE HB 1 1
16 42572 1 1 138 ILE HD11 H 21.830 -16.222 -9.455 1.00 . A A . 137 ILE HD11 1 1
16 42573 1 1 138 ILE HD12 H 22.881 -16.800 -8.140 1.00 . A A . 137 ILE HD12 1 1
16 42574 1 1 138 ILE HD13 H 23.581 -16.393 -9.725 1.00 . A A . 137 ILE HD13 1 1
16 42575 1 1 138 ILE HG12 H 22.191 -18.265 -10.726 1.00 . A A . 137 ILE HG12 1 1
16 42576 1 1 138 ILE HG13 H 21.695 -18.712 -9.106 1.00 . A A . 137 ILE HG13 1 1
16 42577 1 1 138 ILE HG21 H 24.293 -21.169 -9.638 1.00 . A A . 137 ILE HG21 1 1
16 42578 1 1 138 ILE HG22 H 22.627 -20.790 -10.139 1.00 . A A . 137 ILE HG22 1 1
16 42579 1 1 138 ILE HG23 H 23.992 -20.392 -11.211 1.00 . A A . 137 ILE HG23 1 1
16 42580 1 1 138 ILE N N 25.500 -19.764 -7.908 1.00 . A A . 137 ILE N 1 1
16 42581 1 1 138 ILE O O 22.077 -19.599 -6.920 1.00 . A A . 137 ILE O 1 1
16 42582 1 1 139 GLN C C 23.022 -21.925 -4.604 1.00 . A A . 138 GLN C 1 1
16 42583 1 1 139 GLN CA C 22.797 -22.156 -6.100 1.00 . A A . 138 GLN CA 1 1
16 42584 1 1 139 GLN CB C 23.074 -23.612 -6.478 1.00 . A A . 138 GLN CB 1 1
16 42585 1 1 139 GLN CD C 21.887 -23.648 -8.703 1.00 . A A . 138 GLN CD 1 1
16 42586 1 1 139 GLN CG C 23.237 -23.765 -7.991 1.00 . A A . 138 GLN CG 1 1
16 42587 1 1 139 GLN H H 24.523 -21.606 -7.128 1.00 . A A . 138 GLN H 1 1
16 42588 1 1 139 GLN HA H 21.768 -21.908 -6.362 1.00 . A A . 138 GLN HA 1 1
16 42589 1 1 139 GLN HB2 H 23.977 -23.956 -5.975 1.00 . A A . 138 GLN HB2 1 1
16 42590 1 1 139 GLN HB3 H 22.256 -24.244 -6.131 1.00 . A A . 138 GLN HB3 1 1
16 42591 1 1 139 GLN HE21 H 22.006 -21.637 -8.498 1.00 . A A . 138 GLN HE21 1 1
16 42592 1 1 139 GLN HE22 H 20.583 -22.218 -9.297 1.00 . A A . 138 GLN HE22 1 1
16 42593 1 1 139 GLN HG2 H 23.917 -23.000 -8.366 1.00 . A A . 138 GLN HG2 1 1
16 42594 1 1 139 GLN HG3 H 23.688 -24.731 -8.217 1.00 . A A . 138 GLN HG3 1 1
16 42595 1 1 139 GLN N N 23.623 -21.249 -6.880 1.00 . A A . 138 GLN N 1 1
16 42596 1 1 139 GLN NE2 N 21.457 -22.398 -8.845 1.00 . A A . 138 GLN NE2 1 1
16 42597 1 1 139 GLN O O 22.068 -21.732 -3.852 1.00 . A A . 138 GLN O 1 1
16 42598 1 1 139 GLN OE1 O 21.277 -24.629 -9.096 1.00 . A A . 138 GLN OE1 1 1
16 42599 1 1 140 GLN C C 24.374 -20.301 -2.412 1.00 . A A . 139 GLN C 1 1
16 42600 1 1 140 GLN CA C 24.651 -21.747 -2.826 1.00 . A A . 139 GLN CA 1 1
16 42601 1 1 140 GLN CB C 26.116 -22.117 -2.581 1.00 . A A . 139 GLN CB 1 1
16 42602 1 1 140 GLN CD C 27.850 -23.915 -2.921 1.00 . A A . 139 GLN CD 1 1
16 42603 1 1 140 GLN CG C 26.354 -23.607 -2.831 1.00 . A A . 139 GLN CG 1 1
16 42604 1 1 140 GLN H H 25.059 -22.109 -4.837 1.00 . A A . 139 GLN H 1 1
16 42605 1 1 140 GLN HA H 24.012 -22.424 -2.258 1.00 . A A . 139 GLN HA 1 1
16 42606 1 1 140 GLN HB2 H 26.758 -21.527 -3.235 1.00 . A A . 139 GLN HB2 1 1
16 42607 1 1 140 GLN HB3 H 26.391 -21.868 -1.556 1.00 . A A . 139 GLN HB3 1 1
16 42608 1 1 140 GLN HE21 H 28.152 -22.679 -1.347 1.00 . A A . 139 GLN HE21 1 1
16 42609 1 1 140 GLN HE22 H 29.578 -23.425 -1.987 1.00 . A A . 139 GLN HE22 1 1
16 42610 1 1 140 GLN HG2 H 25.907 -24.191 -2.026 1.00 . A A . 139 GLN HG2 1 1
16 42611 1 1 140 GLN HG3 H 25.861 -23.908 -3.755 1.00 . A A . 139 GLN HG3 1 1
16 42612 1 1 140 GLN N N 24.289 -21.951 -4.218 1.00 . A A . 139 GLN N 1 1
16 42613 1 1 140 GLN NE2 N 28.588 -23.288 -2.010 1.00 . A A . 139 GLN NE2 1 1
16 42614 1 1 140 GLN O O 23.634 -20.055 -1.460 1.00 . A A . 139 GLN O 1 1
16 42615 1 1 140 GLN OE1 O 28.305 -24.672 -3.763 1.00 . A A . 139 GLN OE1 1 1
16 42616 1 1 141 PHE C C 23.342 -17.635 -2.596 1.00 . A A . 140 PHE C 1 1
16 42617 1 1 141 PHE CA C 24.811 -17.966 -2.867 1.00 . A A . 140 PHE CA 1 1
16 42618 1 1 141 PHE CB C 25.271 -17.206 -4.113 1.00 . A A . 140 PHE CB 1 1
16 42619 1 1 141 PHE CD1 C 25.273 -14.925 -3.077 1.00 . A A . 140 PHE CD1 1 1
16 42620 1 1 141 PHE CD2 C 24.178 -15.202 -5.144 1.00 . A A . 140 PHE CD2 1 1
16 42621 1 1 141 PHE CE1 C 24.922 -13.549 -3.075 1.00 . A A . 140 PHE CE1 1 1
16 42622 1 1 141 PHE CE2 C 23.828 -13.826 -5.143 1.00 . A A . 140 PHE CE2 1 1
16 42623 1 1 141 PHE CG C 24.893 -15.723 -4.111 1.00 . A A . 140 PHE CG 1 1
16 42624 1 1 141 PHE CZ C 24.207 -13.029 -4.108 1.00 . A A . 140 PHE CZ 1 1
16 42625 1 1 141 PHE H H 25.583 -19.590 -3.919 1.00 . A A . 140 PHE H 1 1
16 42626 1 1 141 PHE HA H 25.402 -17.737 -1.981 1.00 . A A . 140 PHE HA 1 1
16 42627 1 1 141 PHE HB2 H 26.354 -17.294 -4.201 1.00 . A A . 140 PHE HB2 1 1
16 42628 1 1 141 PHE HB3 H 24.840 -17.679 -4.995 1.00 . A A . 140 PHE HB3 1 1
16 42629 1 1 141 PHE HD1 H 25.846 -15.343 -2.249 1.00 . A A . 140 PHE HD1 1 1
16 42630 1 1 141 PHE HD2 H 23.874 -15.841 -5.973 1.00 . A A . 140 PHE HD2 1 1
16 42631 1 1 141 PHE HE1 H 25.226 -12.910 -2.246 1.00 . A A . 140 PHE HE1 1 1
16 42632 1 1 141 PHE HE2 H 23.255 -13.409 -5.971 1.00 . A A . 140 PHE HE2 1 1
16 42633 1 1 141 PHE HZ H 23.938 -11.973 -4.107 1.00 . A A . 140 PHE HZ 1 1
16 42634 1 1 141 PHE N N 24.983 -19.382 -3.146 1.00 . A A . 140 PHE N 1 1
16 42635 1 1 141 PHE O O 23.025 -16.946 -1.628 1.00 . A A . 140 PHE O 1 1
16 42636 1 1 142 ALA C C 20.556 -18.555 -2.042 1.00 . A A . 141 ALA C 1 1
16 42637 1 1 142 ALA CA C 21.055 -17.909 -3.336 1.00 . A A . 141 ALA CA 1 1
16 42638 1 1 142 ALA CB C 20.333 -18.446 -4.573 1.00 . A A . 141 ALA CB 1 1
16 42639 1 1 142 ALA H H 22.749 -18.701 -4.254 1.00 . A A . 141 ALA H 1 1
16 42640 1 1 142 ALA HA H 20.899 -16.831 -3.278 1.00 . A A . 141 ALA HA 1 1
16 42641 1 1 142 ALA HB1 H 20.042 -19.483 -4.402 1.00 . A A . 141 ALA HB1 1 1
16 42642 1 1 142 ALA HB2 H 19.443 -17.846 -4.763 1.00 . A A . 141 ALA HB2 1 1
16 42643 1 1 142 ALA HB3 H 20.998 -18.393 -5.434 1.00 . A A . 141 ALA HB3 1 1
16 42644 1 1 142 ALA N N 22.483 -18.142 -3.469 1.00 . A A . 141 ALA N 1 1
16 42645 1 1 142 ALA O O 19.607 -18.069 -1.428 1.00 . A A . 141 ALA O 1 1
16 42646 1 1 143 ALA C C 20.808 -19.378 0.718 1.00 . A A . 142 ALA C 1 1
16 42647 1 1 143 ALA CA C 20.852 -20.357 -0.457 1.00 . A A . 142 ALA CA 1 1
16 42648 1 1 143 ALA CB C 21.840 -21.502 -0.224 1.00 . A A . 142 ALA CB 1 1
16 42649 1 1 143 ALA H H 21.988 -20.028 -2.172 1.00 . A A . 142 ALA H 1 1
16 42650 1 1 143 ALA HA H 19.858 -20.776 -0.607 1.00 . A A . 142 ALA HA 1 1
16 42651 1 1 143 ALA HB1 H 22.081 -21.973 -1.177 1.00 . A A . 142 ALA HB1 1 1
16 42652 1 1 143 ALA HB2 H 22.751 -21.110 0.228 1.00 . A A . 142 ALA HB2 1 1
16 42653 1 1 143 ALA HB3 H 21.392 -22.239 0.442 1.00 . A A . 142 ALA HB3 1 1
16 42654 1 1 143 ALA N N 21.217 -19.639 -1.666 1.00 . A A . 142 ALA N 1 1
16 42655 1 1 143 ALA O O 20.138 -19.632 1.718 1.00 . A A . 142 ALA O 1 1
16 42656 1 1 144 LEU C C 20.319 -16.400 1.520 1.00 . A A . 143 LEU C 1 1
16 42657 1 1 144 LEU CA C 21.582 -17.260 1.593 1.00 . A A . 143 LEU CA 1 1
16 42658 1 1 144 LEU CB C 22.880 -16.457 1.490 1.00 . A A . 143 LEU CB 1 1
16 42659 1 1 144 LEU CD1 C 25.304 -17.004 1.060 1.00 . A A . 143 LEU CD1 1 1
16 42660 1 1 144 LEU CD2 C 24.488 -16.601 3.428 1.00 . A A . 143 LEU CD2 1 1
16 42661 1 1 144 LEU CG C 24.136 -17.137 2.039 1.00 . A A . 143 LEU CG 1 1
16 42662 1 1 144 LEU H H 22.072 -18.079 -0.258 1.00 . A A . 143 LEU H 1 1
16 42663 1 1 144 LEU HA H 21.596 -17.772 2.555 1.00 . A A . 143 LEU HA 1 1
16 42664 1 1 144 LEU HB2 H 23.051 -16.214 0.441 1.00 . A A . 143 LEU HB2 1 1
16 42665 1 1 144 LEU HB3 H 22.743 -15.513 2.018 1.00 . A A . 143 LEU HB3 1 1
16 42666 1 1 144 LEU HD11 H 26.177 -17.517 1.463 1.00 . A A . 143 LEU HD11 1 1
16 42667 1 1 144 LEU HD12 H 25.030 -17.450 0.104 1.00 . A A . 143 LEU HD12 1 1
16 42668 1 1 144 LEU HD13 H 25.538 -15.949 0.914 1.00 . A A . 143 LEU HD13 1 1
16 42669 1 1 144 LEU HD21 H 23.892 -15.713 3.636 1.00 . A A . 143 LEU HD21 1 1
16 42670 1 1 144 LEU HD22 H 24.276 -17.365 4.176 1.00 . A A . 143 LEU HD22 1 1
16 42671 1 1 144 LEU HD23 H 25.547 -16.344 3.460 1.00 . A A . 143 LEU HD23 1 1
16 42672 1 1 144 LEU HG H 23.927 -18.202 2.148 1.00 . A A . 143 LEU HG 1 1
16 42673 1 1 144 LEU N N 21.530 -18.279 0.558 1.00 . A A . 143 LEU N 1 1
16 42674 1 1 144 LEU O O 19.658 -16.174 2.532 1.00 . A A . 143 LEU O 1 1
16 42675 1 1 145 LEU C C 17.635 -16.009 -0.155 1.00 . A A . 144 LEU C 1 1
16 42676 1 1 145 LEU CA C 18.850 -15.113 0.093 1.00 . A A . 144 LEU CA 1 1
16 42677 1 1 145 LEU CB C 19.110 -14.104 -1.028 1.00 . A A . 144 LEU CB 1 1
16 42678 1 1 145 LEU CD1 C 20.698 -12.690 -2.383 1.00 . A A . 144 LEU CD1 1 1
16 42679 1 1 145 LEU CD2 C 21.163 -13.136 0.071 1.00 . A A . 144 LEU CD2 1 1
16 42680 1 1 145 LEU CG C 20.567 -13.684 -1.228 1.00 . A A . 144 LEU CG 1 1
16 42681 1 1 145 LEU H H 20.565 -16.131 -0.506 1.00 . A A . 144 LEU H 1 1
16 42682 1 1 145 LEU HA H 18.678 -14.543 1.006 1.00 . A A . 144 LEU HA 1 1
16 42683 1 1 145 LEU HB2 H 18.742 -14.527 -1.963 1.00 . A A . 144 LEU HB2 1 1
16 42684 1 1 145 LEU HB3 H 18.519 -13.210 -0.829 1.00 . A A . 144 LEU HB3 1 1
16 42685 1 1 145 LEU HD11 H 20.177 -13.079 -3.258 1.00 . A A . 144 LEU HD11 1 1
16 42686 1 1 145 LEU HD12 H 20.258 -11.736 -2.093 1.00 . A A . 144 LEU HD12 1 1
16 42687 1 1 145 LEU HD13 H 21.752 -12.546 -2.621 1.00 . A A . 144 LEU HD13 1 1
16 42688 1 1 145 LEU HD21 H 22.190 -12.815 -0.108 1.00 . A A . 144 LEU HD21 1 1
16 42689 1 1 145 LEU HD22 H 20.571 -12.287 0.412 1.00 . A A . 144 LEU HD22 1 1
16 42690 1 1 145 LEU HD23 H 21.154 -13.916 0.832 1.00 . A A . 144 LEU HD23 1 1
16 42691 1 1 145 LEU HG H 21.144 -14.569 -1.498 1.00 . A A . 144 LEU HG 1 1
16 42692 1 1 145 LEU N N 20.022 -15.943 0.312 1.00 . A A . 144 LEU N 1 1
16 42693 1 1 145 LEU O O 16.579 -15.529 -0.564 1.00 . A A . 144 LEU O 1 1
16 42694 1 1 146 SER C C 16.333 -18.845 1.261 1.00 . A A . 145 SER C 1 1
16 42695 1 1 146 SER CA C 16.758 -18.262 -0.088 1.00 . A A . 145 SER CA 1 1
16 42696 1 1 146 SER CB C 17.191 -19.380 -1.037 1.00 . A A . 145 SER CB 1 1
16 42697 1 1 146 SER H H 18.687 -17.676 0.435 1.00 . A A . 145 SER H 1 1
16 42698 1 1 146 SER HA H 15.938 -17.702 -0.538 1.00 . A A . 145 SER HA 1 1
16 42699 1 1 146 SER HB2 H 17.531 -18.946 -1.978 1.00 . A A . 145 SER HB2 1 1
16 42700 1 1 146 SER HB3 H 18.039 -19.913 -0.607 1.00 . A A . 145 SER HB3 1 1
16 42701 1 1 146 SER HG H 16.481 -21.238 -1.257 1.00 . A A . 145 SER HG 1 1
16 42702 1 1 146 SER N N 17.825 -17.294 0.102 1.00 . A A . 145 SER N 1 1
16 42703 1 1 146 SER O O 15.219 -19.346 1.402 1.00 . A A . 145 SER O 1 1
16 42704 1 1 146 SER OG O 16.135 -20.301 -1.295 1.00 . A A . 145 SER OG 1 1
16 42705 1 1 147 LYS C C 18.135 -18.895 4.480 1.00 . A A . 146 LYS C 1 1
16 42706 1 1 147 LYS CA C 16.979 -19.273 3.552 1.00 . A A . 146 LYS CA 1 1
16 42707 1 1 147 LYS CB C 16.698 -20.776 3.502 1.00 . A A . 146 LYS CB 1 1
16 42708 1 1 147 LYS CD C 16.712 -21.420 5.940 1.00 . A A . 146 LYS CD 1 1
16 42709 1 1 147 LYS CE C 16.594 -22.855 6.460 1.00 . A A . 146 LYS CE 1 1
16 42710 1 1 147 LYS CG C 15.846 -21.216 4.695 1.00 . A A . 146 LYS CG 1 1
16 42711 1 1 147 LYS H H 18.149 -18.351 2.097 1.00 . A A . 146 LYS H 1 1
16 42712 1 1 147 LYS HA H 16.072 -18.788 3.915 1.00 . A A . 146 LYS HA 1 1
16 42713 1 1 147 LYS HB2 H 16.183 -21.023 2.573 1.00 . A A . 146 LYS HB2 1 1
16 42714 1 1 147 LYS HB3 H 17.639 -21.326 3.500 1.00 . A A . 146 LYS HB3 1 1
16 42715 1 1 147 LYS HD2 H 17.753 -21.200 5.704 1.00 . A A . 146 LYS HD2 1 1
16 42716 1 1 147 LYS HD3 H 16.407 -20.721 6.718 1.00 . A A . 146 LYS HD3 1 1
16 42717 1 1 147 LYS HE2 H 16.619 -23.554 5.624 1.00 . A A . 146 LYS HE2 1 1
16 42718 1 1 147 LYS HE3 H 17.447 -23.088 7.097 1.00 . A A . 146 LYS HE3 1 1
16 42719 1 1 147 LYS HG2 H 15.083 -20.464 4.898 1.00 . A A . 146 LYS HG2 1 1
16 42720 1 1 147 LYS HG3 H 15.326 -22.142 4.453 1.00 . A A . 146 LYS HG3 1 1
16 42721 1 1 147 LYS HZ1 H 14.921 -23.940 7.067 1.00 . A A . 146 LYS HZ1 1 1
16 42722 1 1 147 LYS HZ3 H 14.638 -22.339 6.964 1.00 . A A . 146 LYS HZ3 1 1
16 42723 1 1 147 LYS N N 17.244 -18.760 2.219 1.00 . A A . 146 LYS N 1 1
16 42724 1 1 147 LYS NZ N 15.337 -23.028 7.222 1.00 . A A . 146 LYS NZ 1 1
16 42725 1 1 147 LYS O O 18.016 -17.968 5.280 1.00 . A A . 146 LYS O 1 1
16 42726 1 1 148 GLY C C 20.514 -20.410 6.287 1.00 . A A . 147 GLY C 1 1
16 42727 1 1 148 GLY CA C 20.405 -19.385 5.157 1.00 . A A . 147 GLY CA 1 1
16 42728 1 1 148 GLY H H 19.316 -20.383 3.688 1.00 . A A . 147 GLY H 1 1
16 42729 1 1 148 GLY HA2 H 21.298 -19.427 4.535 1.00 . A A . 147 GLY HA2 1 1
16 42730 1 1 148 GLY HA3 H 20.357 -18.380 5.577 1.00 . A A . 147 GLY HA3 1 1
16 42731 1 1 148 GLY N N 19.228 -19.631 4.342 1.00 . A A . 147 GLY N 1 1
16 42732 1 1 148 GLY O O 19.517 -20.743 6.926 1.00 . A A . 147 GLY O 1 1
16 42733 1 1 149 SER C C 21.137 -21.548 8.773 1.00 . A A . 148 SER C 1 1
16 42734 1 1 149 SER CA C 21.986 -21.864 7.540 1.00 . A A . 148 SER CA 1 1
16 42735 1 1 149 SER CB C 23.469 -21.903 7.913 1.00 . A A . 148 SER CB 1 1
16 42736 1 1 149 SER H H 22.539 -20.607 5.974 1.00 . A A . 148 SER H 1 1
16 42737 1 1 149 SER HA H 21.694 -22.822 7.111 1.00 . A A . 148 SER HA 1 1
16 42738 1 1 149 SER HB2 H 23.941 -20.964 7.622 1.00 . A A . 148 SER HB2 1 1
16 42739 1 1 149 SER HB3 H 23.569 -21.989 8.994 1.00 . A A . 148 SER HB3 1 1
16 42740 1 1 149 SER HG H 24.215 -23.760 7.917 1.00 . A A . 148 SER HG 1 1
16 42741 1 1 149 SER N N 21.733 -20.883 6.499 1.00 . A A . 148 SER N 1 1
16 42742 1 1 149 SER O O 20.660 -22.456 9.453 1.00 . A A . 148 SER O 1 1
16 42743 1 1 149 SER OG O 24.149 -22.988 7.286 1.00 . A A . 148 SER OG 1 1
16 42744 1 1 150 SER C C 19.881 -18.318 10.033 1.00 . A A . 149 SER C 1 1
16 42745 1 1 150 SER CA C 20.191 -19.810 10.165 1.00 . A A . 149 SER CA 1 1
16 42746 1 1 150 SER CB C 20.925 -20.085 11.479 1.00 . A A . 149 SER CB 1 1
16 42747 1 1 150 SER H H 21.365 -19.525 8.468 1.00 . A A . 149 SER H 1 1
16 42748 1 1 150 SER HA H 19.273 -20.396 10.132 1.00 . A A . 149 SER HA 1 1
16 42749 1 1 150 SER HB2 H 21.763 -19.395 11.578 1.00 . A A . 149 SER HB2 1 1
16 42750 1 1 150 SER HB3 H 20.253 -19.894 12.316 1.00 . A A . 149 SER HB3 1 1
16 42751 1 1 150 SER HG H 20.701 -22.058 11.227 1.00 . A A . 149 SER HG 1 1
16 42752 1 1 150 SER N N 20.974 -20.257 9.025 1.00 . A A . 149 SER N 1 1
16 42753 1 1 150 SER O O 20.788 -17.487 10.050 1.00 . A A . 149 SER O 1 1
16 42754 1 1 150 SER OG O 21.403 -21.426 11.552 1.00 . A A . 149 SER OG 1 1
16 42755 1 1 151 THR C C 16.835 -16.432 10.514 1.00 . A A . 150 THR C 1 1
16 42756 1 1 151 THR CA C 18.154 -16.645 9.769 1.00 . A A . 150 THR CA 1 1
16 42757 1 1 151 THR CB C 18.068 -16.320 8.277 1.00 . A A . 150 THR CB 1 1
16 42758 1 1 151 THR CG2 C 19.130 -17.055 7.455 1.00 . A A . 150 THR CG2 1 1
16 42759 1 1 151 THR H H 17.864 -18.704 9.891 1.00 . A A . 150 THR H 1 1
16 42760 1 1 151 THR HA H 18.895 -15.999 10.240 1.00 . A A . 150 THR HA 1 1
16 42761 1 1 151 THR HB H 18.122 -15.244 8.109 1.00 . A A . 150 THR HB 1 1
16 42762 1 1 151 THR HG1 H 16.794 -17.859 8.173 1.00 . A A . 150 THR HG1 1 1
16 42763 1 1 151 THR HG21 H 18.828 -18.093 7.318 1.00 . A A . 150 THR HG21 1 1
16 42764 1 1 151 THR HG22 H 19.233 -16.575 6.482 1.00 . A A . 150 THR HG22 1 1
16 42765 1 1 151 THR HG23 H 20.084 -17.020 7.981 1.00 . A A . 150 THR HG23 1 1
16 42766 1 1 151 THR N N 18.596 -18.023 9.904 1.00 . A A . 150 THR N 1 1
16 42767 1 1 151 THR O O 15.810 -17.004 10.145 1.00 . A A . 150 THR O 1 1
16 42768 1 1 151 THR OG1 O 16.839 -16.909 7.863 1.00 . A A . 150 THR OG1 1 1
16 42769 1 1 152 GLY C C 15.388 -13.822 12.298 1.00 . A A . 151 GLY C 1 1
16 42770 1 1 152 GLY CA C 15.726 -15.314 12.350 1.00 . A A . 151 GLY CA 1 1
16 42771 1 1 152 GLY H H 17.740 -15.148 11.843 1.00 . A A . 151 GLY H 1 1
16 42772 1 1 152 GLY HA2 H 14.879 -15.895 11.985 1.00 . A A . 151 GLY HA2 1 1
16 42773 1 1 152 GLY HA3 H 15.899 -15.616 13.382 1.00 . A A . 151 GLY HA3 1 1
16 42774 1 1 152 GLY N N 16.903 -15.609 11.549 1.00 . A A . 151 GLY N 1 1
16 42775 1 1 152 GLY O O 14.509 -13.407 11.545 1.00 . A A . 151 GLY O 1 1
16 42776 1 1 153 THR C C 17.231 -10.884 13.175 1.00 . A A . 453 THR C 1 1
16 42777 1 1 153 THR CA C 15.891 -11.622 13.167 1.00 . A A . 453 THR CA 1 1
16 42778 1 1 153 THR CB C 15.024 -11.320 14.391 1.00 . A A . 453 THR CB 1 1
16 42779 1 1 153 THR CG2 C 14.279 -9.990 14.268 1.00 . A A . 453 THR CG2 1 1
16 42780 1 1 153 THR H H 16.817 -13.404 13.720 1.00 . A A . 453 THR H 1 1
16 42781 1 1 153 THR HA H 15.363 -11.317 12.264 1.00 . A A . 453 THR HA 1 1
16 42782 1 1 153 THR HB H 15.617 -11.352 15.305 1.00 . A A . 453 THR HB 1 1
16 42783 1 1 153 THR HG1 H 13.656 -12.496 15.258 1.00 . A A . 453 THR HG1 1 1
16 42784 1 1 153 THR HG21 H 14.927 -9.253 13.793 1.00 . A A . 453 THR HG21 1 1
16 42785 1 1 153 THR HG22 H 13.383 -10.129 13.664 1.00 . A A . 453 THR HG22 1 1
16 42786 1 1 153 THR HG23 H 13.996 -9.638 15.261 1.00 . A A . 453 THR HG23 1 1
16 42787 1 1 153 THR N N 16.104 -13.058 13.110 1.00 . A A . 453 THR N 1 1
16 42788 1 1 153 THR O O 17.277 -9.675 13.399 1.00 . A A . 453 THR O 1 1
16 42789 1 1 153 THR OG1 O 13.992 -12.302 14.336 1.00 . A A . 453 THR OG1 1 1
16 42790 1 1 154 ARG C C 20.362 -11.505 11.632 1.00 . A A . 454 ARG C 1 1
16 42791 1 1 154 ARG CA C 19.627 -11.075 12.903 1.00 . A A . 454 ARG CA 1 1
16 42792 1 1 154 ARG CB C 20.434 -11.516 14.125 1.00 . A A . 454 ARG CB 1 1
16 42793 1 1 154 ARG CD C 18.906 -10.982 16.060 1.00 . A A . 454 ARG CD 1 1
16 42794 1 1 154 ARG CG C 20.182 -10.586 15.314 1.00 . A A . 454 ARG CG 1 1
16 42795 1 1 154 ARG CZ C 18.340 -12.484 17.978 1.00 . A A . 454 ARG CZ 1 1
16 42796 1 1 154 ARG H H 18.243 -12.624 12.746 1.00 . A A . 454 ARG H 1 1
16 42797 1 1 154 ARG HA H 19.472 -9.996 12.921 1.00 . A A . 454 ARG HA 1 1
16 42798 1 1 154 ARG HB2 H 20.164 -12.537 14.395 1.00 . A A . 454 ARG HB2 1 1
16 42799 1 1 154 ARG HB3 H 21.496 -11.521 13.882 1.00 . A A . 454 ARG HB3 1 1
16 42800 1 1 154 ARG HD2 H 18.497 -10.118 16.583 1.00 . A A . 454 ARG HD2 1 1
16 42801 1 1 154 ARG HD3 H 18.148 -11.314 15.350 1.00 . A A . 454 ARG HD3 1 1
16 42802 1 1 154 ARG HE H 20.093 -12.513 16.970 1.00 . A A . 454 ARG HE 1 1
16 42803 1 1 154 ARG HG2 H 21.032 -10.622 15.995 1.00 . A A . 454 ARG HG2 1 1
16 42804 1 1 154 ARG HG3 H 20.098 -9.557 14.963 1.00 . A A . 454 ARG HG3 1 1
16 42805 1 1 154 ARG HH11 H 16.852 -11.176 17.482 1.00 . A A . 454 ARG HH11 1 1
16 42806 1 1 154 ARG HH12 H 16.491 -12.230 18.808 1.00 . A A . 454 ARG HH12 1 1
16 42807 1 1 154 ARG HH22 H 18.132 -13.827 19.518 1.00 . A A . 454 ARG HH22 1 1
16 42808 1 1 154 ARG N N 18.289 -11.642 12.927 1.00 . A A . 454 ARG N 1 1
16 42809 1 1 154 ARG NE N 19.201 -12.064 17.026 1.00 . A A . 454 ARG NE 1 1
16 42810 1 1 154 ARG NH1 N 17.123 -11.914 18.100 1.00 . A A . 454 ARG NH1 1 1
16 42811 1 1 154 ARG NH2 N 18.708 -13.459 18.788 1.00 . A A . 454 ARG NH2 1 1
16 42812 1 1 154 ARG O O 20.897 -10.668 10.907 1.00 . A A . 454 ARG O 1 1
16 42813 1 1 155 ARG C C 20.164 -13.149 8.985 1.00 . A A . 455 ARG C 1 1
16 42814 1 1 155 ARG CA C 21.026 -13.361 10.231 1.00 . A A . 455 ARG CA 1 1
16 42815 1 1 155 ARG CB C 21.299 -14.856 10.405 1.00 . A A . 455 ARG CB 1 1
16 42816 1 1 155 ARG CD C 23.759 -14.343 10.190 1.00 . A A . 455 ARG CD 1 1
16 42817 1 1 155 ARG CG C 22.693 -15.095 10.990 1.00 . A A . 455 ARG CG 1 1
16 42818 1 1 155 ARG CZ C 26.257 -14.428 10.131 1.00 . A A . 455 ARG CZ 1 1
16 42819 1 1 155 ARG H H 19.927 -13.484 11.996 1.00 . A A . 455 ARG H 1 1
16 42820 1 1 155 ARG HA H 21.965 -12.811 10.156 1.00 . A A . 455 ARG HA 1 1
16 42821 1 1 155 ARG HB2 H 20.546 -15.293 11.061 1.00 . A A . 455 ARG HB2 1 1
16 42822 1 1 155 ARG HB3 H 21.214 -15.360 9.442 1.00 . A A . 455 ARG HB3 1 1
16 42823 1 1 155 ARG HD2 H 23.467 -14.288 9.142 1.00 . A A . 455 ARG HD2 1 1
16 42824 1 1 155 ARG HD3 H 23.842 -13.319 10.552 1.00 . A A . 455 ARG HD3 1 1
16 42825 1 1 155 ARG HE H 25.061 -16.002 10.552 1.00 . A A . 455 ARG HE 1 1
16 42826 1 1 155 ARG HG2 H 22.716 -14.768 12.030 1.00 . A A . 455 ARG HG2 1 1
16 42827 1 1 155 ARG HG3 H 22.915 -16.162 10.987 1.00 . A A . 455 ARG HG3 1 1
16 42828 1 1 155 ARG HH11 H 25.480 -12.587 9.708 1.00 . A A . 455 ARG HH11 1 1
16 42829 1 1 155 ARG HH12 H 27.210 -12.679 9.676 1.00 . A A . 455 ARG HH12 1 1
16 42830 1 1 155 ARG HH22 H 28.283 -14.769 10.149 1.00 . A A . 455 ARG HH22 1 1
16 42831 1 1 155 ARG N N 20.365 -12.810 11.401 1.00 . A A . 455 ARG N 1 1
16 42832 1 1 155 ARG NE N 25.064 -15.031 10.316 1.00 . A A . 455 ARG NE 1 1
16 42833 1 1 155 ARG NH1 N 26.321 -13.118 9.811 1.00 . A A . 455 ARG NH1 1 1
16 42834 1 1 155 ARG NH2 N 27.361 -15.139 10.269 1.00 . A A . 455 ARG NH2 1 1
16 42835 1 1 155 ARG O O 20.659 -13.229 7.862 1.00 . A A . 455 ARG O 1 1
16 42836 1 1 156 LYS C C 18.178 -11.261 7.556 1.00 . A A . 456 LYS C 1 1
16 42837 1 1 156 LYS CA C 17.952 -12.659 8.137 1.00 . A A . 456 LYS CA 1 1
16 42838 1 1 156 LYS CB C 16.517 -12.906 8.605 1.00 . A A . 456 LYS CB 1 1
16 42839 1 1 156 LYS CD C 14.563 -11.448 9.253 1.00 . A A . 456 LYS CD 1 1
16 42840 1 1 156 LYS CE C 13.741 -12.727 9.078 1.00 . A A . 456 LYS CE 1 1
16 42841 1 1 156 LYS CG C 16.035 -11.775 9.516 1.00 . A A . 456 LYS CG 1 1
16 42842 1 1 156 LYS H H 18.494 -12.819 10.142 1.00 . A A . 456 LYS H 1 1
16 42843 1 1 156 LYS HA H 18.170 -13.394 7.362 1.00 . A A . 456 LYS HA 1 1
16 42844 1 1 156 LYS HB2 H 15.857 -12.988 7.741 1.00 . A A . 456 LYS HB2 1 1
16 42845 1 1 156 LYS HB3 H 16.463 -13.855 9.138 1.00 . A A . 456 LYS HB3 1 1
16 42846 1 1 156 LYS HD2 H 14.163 -10.864 10.081 1.00 . A A . 456 LYS HD2 1 1
16 42847 1 1 156 LYS HD3 H 14.478 -10.832 8.358 1.00 . A A . 456 LYS HD3 1 1
16 42848 1 1 156 LYS HE2 H 13.470 -12.852 8.030 1.00 . A A . 456 LYS HE2 1 1
16 42849 1 1 156 LYS HE3 H 14.341 -13.593 9.358 1.00 . A A . 456 LYS HE3 1 1
16 42850 1 1 156 LYS HG2 H 16.167 -12.062 10.559 1.00 . A A . 456 LYS HG2 1 1
16 42851 1 1 156 LYS HG3 H 16.643 -10.886 9.350 1.00 . A A . 456 LYS HG3 1 1
16 42852 1 1 156 LYS HZ1 H 12.733 -12.549 10.894 1.00 . A A . 456 LYS HZ1 1 1
16 42853 1 1 156 LYS HZ3 H 11.970 -13.524 9.835 1.00 . A A . 456 LYS HZ3 1 1
16 42854 1 1 156 LYS N N 18.888 -12.883 9.225 1.00 . A A . 456 LYS N 1 1
16 42855 1 1 156 LYS NZ N 12.518 -12.674 9.911 1.00 . A A . 456 LYS NZ 1 1
16 42856 1 1 156 LYS O O 17.750 -10.973 6.439 1.00 . A A . 456 LYS O 1 1
16 42857 1 1 157 ALA C C 20.429 -9.057 7.098 1.00 . A A . 457 ALA C 1 1
16 42858 1 1 157 ALA CA C 19.136 -9.070 7.917 1.00 . A A . 457 ALA CA 1 1
16 42859 1 1 157 ALA CB C 19.214 -8.160 9.144 1.00 . A A . 457 ALA CB 1 1
16 42860 1 1 157 ALA H H 19.193 -10.673 9.247 1.00 . A A . 457 ALA H 1 1
16 42861 1 1 157 ALA HA H 18.312 -8.738 7.285 1.00 . A A . 457 ALA HA 1 1
16 42862 1 1 157 ALA HB1 H 20.258 -7.982 9.399 1.00 . A A . 457 ALA HB1 1 1
16 42863 1 1 157 ALA HB2 H 18.727 -7.210 8.923 1.00 . A A . 457 ALA HB2 1 1
16 42864 1 1 157 ALA HB3 H 18.711 -8.639 9.984 1.00 . A A . 457 ALA HB3 1 1
16 42865 1 1 157 ALA N N 18.849 -10.430 8.340 1.00 . A A . 457 ALA N 1 1
16 42866 1 1 157 ALA O O 20.713 -8.089 6.395 1.00 . A A . 457 ALA O 1 1
16 42867 1 1 158 LEU C C 22.148 -10.383 4.999 1.00 . A A . 458 LEU C 1 1
16 42868 1 1 158 LEU CA C 22.434 -10.270 6.498 1.00 . A A . 458 LEU CA 1 1
16 42869 1 1 158 LEU CB C 23.257 -11.432 7.057 1.00 . A A . 458 LEU CB 1 1
16 42870 1 1 158 LEU CD1 C 25.288 -11.390 5.562 1.00 . A A . 458 LEU CD1 1 1
16 42871 1 1 158 LEU CD2 C 25.211 -9.950 7.649 1.00 . A A . 458 LEU CD2 1 1
16 42872 1 1 158 LEU CG C 24.777 -11.266 6.999 1.00 . A A . 458 LEU CG 1 1
16 42873 1 1 158 LEU H H 20.940 -10.927 7.793 1.00 . A A . 458 LEU H 1 1
16 42874 1 1 158 LEU HA H 23.004 -9.357 6.673 1.00 . A A . 458 LEU HA 1 1
16 42875 1 1 158 LEU HB2 H 22.969 -11.589 8.096 1.00 . A A . 458 LEU HB2 1 1
16 42876 1 1 158 LEU HB3 H 22.989 -12.336 6.511 1.00 . A A . 458 LEU HB3 1 1
16 42877 1 1 158 LEU HD11 H 26.355 -11.610 5.573 1.00 . A A . 458 LEU HD11 1 1
16 42878 1 1 158 LEU HD12 H 24.756 -12.196 5.056 1.00 . A A . 458 LEU HD12 1 1
16 42879 1 1 158 LEU HD13 H 25.115 -10.452 5.033 1.00 . A A . 458 LEU HD13 1 1
16 42880 1 1 158 LEU HD21 H 24.457 -9.637 8.372 1.00 . A A . 458 LEU HD21 1 1
16 42881 1 1 158 LEU HD22 H 26.164 -10.093 8.158 1.00 . A A . 458 LEU HD22 1 1
16 42882 1 1 158 LEU HD23 H 25.319 -9.184 6.882 1.00 . A A . 458 LEU HD23 1 1
16 42883 1 1 158 LEU HG H 25.231 -12.074 7.572 1.00 . A A . 458 LEU HG 1 1
16 42884 1 1 158 LEU N N 21.178 -10.144 7.218 1.00 . A A . 458 LEU N 1 1
16 42885 1 1 158 LEU O O 22.723 -9.648 4.197 1.00 . A A . 458 LEU O 1 1
16 42886 1 1 159 ARG C C 20.291 -10.254 2.682 1.00 . A A . 459 ARG C 1 1
16 42887 1 1 159 ARG CA C 20.893 -11.528 3.278 1.00 . A A . 459 ARG CA 1 1
16 42888 1 1 159 ARG CB C 19.882 -12.669 3.150 1.00 . A A . 459 ARG CB 1 1
16 42889 1 1 159 ARG CD C 17.460 -13.335 3.373 1.00 . A A . 459 ARG CD 1 1
16 42890 1 1 159 ARG CG C 18.473 -12.198 3.517 1.00 . A A . 459 ARG CG 1 1
16 42891 1 1 159 ARG CZ C 15.650 -14.209 4.861 1.00 . A A . 459 ARG CZ 1 1
16 42892 1 1 159 ARG H H 20.799 -11.902 5.325 1.00 . A A . 459 ARG H 1 1
16 42893 1 1 159 ARG HA H 21.826 -11.792 2.781 1.00 . A A . 459 ARG HA 1 1
16 42894 1 1 159 ARG HB2 H 19.887 -13.051 2.129 1.00 . A A . 459 ARG HB2 1 1
16 42895 1 1 159 ARG HB3 H 20.174 -13.494 3.801 1.00 . A A . 459 ARG HB3 1 1
16 42896 1 1 159 ARG HD2 H 16.673 -13.046 2.676 1.00 . A A . 459 ARG HD2 1 1
16 42897 1 1 159 ARG HD3 H 17.947 -14.216 2.955 1.00 . A A . 459 ARG HD3 1 1
16 42898 1 1 159 ARG HE H 17.413 -13.460 5.508 1.00 . A A . 459 ARG HE 1 1
16 42899 1 1 159 ARG HG2 H 18.466 -11.828 4.542 1.00 . A A . 459 ARG HG2 1 1
16 42900 1 1 159 ARG HG3 H 18.186 -11.366 2.875 1.00 . A A . 459 ARG HG3 1 1
16 42901 1 1 159 ARG HH11 H 15.205 -14.308 2.870 1.00 . A A . 459 ARG HH11 1 1
16 42902 1 1 159 ARG HH12 H 13.972 -14.906 3.929 1.00 . A A . 459 ARG HH12 1 1
16 42903 1 1 159 ARG HH22 H 14.335 -14.861 6.297 1.00 . A A . 459 ARG HH22 1 1
16 42904 1 1 159 ARG N N 21.261 -11.309 4.667 1.00 . A A . 459 ARG N 1 1
16 42905 1 1 159 ARG NE N 16.872 -13.660 4.691 1.00 . A A . 459 ARG NE 1 1
16 42906 1 1 159 ARG NH1 N 14.875 -14.499 3.794 1.00 . A A . 459 ARG NH1 1 1
16 42907 1 1 159 ARG NH2 N 15.224 -14.457 6.086 1.00 . A A . 459 ARG NH2 1 1
16 42908 1 1 159 ARG O O 20.531 -9.936 1.518 1.00 . A A . 459 ARG O 1 1
16 42909 1 1 160 ASN C C 19.958 -7.326 2.643 1.00 . A A . 460 ASN C 1 1
16 42910 1 1 160 ASN CA C 18.884 -8.326 3.074 1.00 . A A . 460 ASN CA 1 1
16 42911 1 1 160 ASN CB C 18.079 -7.695 4.212 1.00 . A A . 460 ASN CB 1 1
16 42912 1 1 160 ASN CG C 17.642 -6.274 3.851 1.00 . A A . 460 ASN CG 1 1
16 42913 1 1 160 ASN H H 19.332 -9.824 4.451 1.00 . A A . 460 ASN H 1 1
16 42914 1 1 160 ASN HA H 18.229 -8.615 2.253 1.00 . A A . 460 ASN HA 1 1
16 42915 1 1 160 ASN HB2 H 17.202 -8.306 4.425 1.00 . A A . 460 ASN HB2 1 1
16 42916 1 1 160 ASN HB3 H 18.681 -7.674 5.120 1.00 . A A . 460 ASN HB3 1 1
16 42917 1 1 160 ASN HD21 H 18.602 -5.608 5.504 1.00 . A A . 460 ASN HD21 1 1
16 42918 1 1 160 ASN HD22 H 17.820 -4.386 4.559 1.00 . A A . 460 ASN HD22 1 1
16 42919 1 1 160 ASN N N 19.522 -9.559 3.506 1.00 . A A . 460 ASN N 1 1
16 42920 1 1 160 ASN ND2 N 18.055 -5.346 4.709 1.00 . A A . 460 ASN ND2 1 1
16 42921 1 1 160 ASN O O 19.750 -6.549 1.712 1.00 . A A . 460 ASN O 1 1
16 42922 1 1 160 ASN OD1 O 16.973 -6.036 2.859 1.00 . A A . 460 ASN OD1 1 1
16 42923 1 1 161 LYS C C 22.548 -6.602 1.557 1.00 . A A . 461 LYS C 1 1
16 42924 1 1 161 LYS CA C 22.191 -6.484 3.040 1.00 . A A . 461 LYS CA 1 1
16 42925 1 1 161 LYS CB C 23.367 -6.756 3.980 1.00 . A A . 461 LYS CB 1 1
16 42926 1 1 161 LYS CD C 23.168 -4.977 5.756 1.00 . A A . 461 LYS CD 1 1
16 42927 1 1 161 LYS CE C 23.211 -6.026 6.868 1.00 . A A . 461 LYS CE 1 1
16 42928 1 1 161 LYS CG C 23.946 -5.449 4.526 1.00 . A A . 461 LYS CG 1 1
16 42929 1 1 161 LYS H H 21.245 -8.012 4.095 1.00 . A A . 461 LYS H 1 1
16 42930 1 1 161 LYS HA H 21.852 -5.467 3.234 1.00 . A A . 461 LYS HA 1 1
16 42931 1 1 161 LYS HB2 H 23.039 -7.386 4.807 1.00 . A A . 461 LYS HB2 1 1
16 42932 1 1 161 LYS HB3 H 24.142 -7.307 3.448 1.00 . A A . 461 LYS HB3 1 1
16 42933 1 1 161 LYS HD2 H 23.589 -4.039 6.119 1.00 . A A . 461 LYS HD2 1 1
16 42934 1 1 161 LYS HD3 H 22.133 -4.775 5.481 1.00 . A A . 461 LYS HD3 1 1
16 42935 1 1 161 LYS HE2 H 22.317 -6.648 6.824 1.00 . A A . 461 LYS HE2 1 1
16 42936 1 1 161 LYS HE3 H 24.066 -6.686 6.721 1.00 . A A . 461 LYS HE3 1 1
16 42937 1 1 161 LYS HG2 H 24.994 -5.592 4.787 1.00 . A A . 461 LYS HG2 1 1
16 42938 1 1 161 LYS HG3 H 23.912 -4.681 3.753 1.00 . A A . 461 LYS HG3 1 1
16 42939 1 1 161 LYS HZ1 H 23.467 -4.376 8.115 1.00 . A A . 461 LYS HZ1 1 1
16 42940 1 1 161 LYS HZ3 H 24.061 -5.753 8.751 1.00 . A A . 461 LYS HZ3 1 1
16 42941 1 1 161 LYS N N 21.084 -7.377 3.340 1.00 . A A . 461 LYS N 1 1
16 42942 1 1 161 LYS NZ N 23.304 -5.374 8.194 1.00 . A A . 461 LYS NZ 1 1
16 42943 1 1 161 LYS O O 23.040 -5.649 0.956 1.00 . A A . 461 LYS O 1 1
16 42944 1 1 162 ILE C C 21.352 -7.670 -1.233 1.00 . A A . 462 ILE C 1 1
16 42945 1 1 162 ILE CA C 22.576 -8.036 -0.391 1.00 . A A . 462 ILE CA 1 1
16 42946 1 1 162 ILE CB C 23.049 -9.478 -0.587 1.00 . A A . 462 ILE CB 1 1
16 42947 1 1 162 ILE CD1 C 24.613 -11.280 0.227 1.00 . A A . 462 ILE CD1 1 1
16 42948 1 1 162 ILE CG1 C 24.144 -9.837 0.419 1.00 . A A . 462 ILE CG1 1 1
16 42949 1 1 162 ILE CG2 C 23.495 -9.717 -2.030 1.00 . A A . 462 ILE CG2 1 1
16 42950 1 1 162 ILE H H 21.888 -8.551 1.507 1.00 . A A . 462 ILE H 1 1
16 42951 1 1 162 ILE HA H 23.401 -7.384 -0.678 1.00 . A A . 462 ILE HA 1 1
16 42952 1 1 162 ILE HB H 22.206 -10.142 -0.396 1.00 . A A . 462 ILE HB 1 1
16 42953 1 1 162 ILE HD11 H 25.674 -11.288 -0.021 1.00 . A A . 462 ILE HD11 1 1
16 42954 1 1 162 ILE HD12 H 24.451 -11.840 1.148 1.00 . A A . 462 ILE HD12 1 1
16 42955 1 1 162 ILE HD13 H 24.047 -11.741 -0.582 1.00 . A A . 462 ILE HD13 1 1
16 42956 1 1 162 ILE HG12 H 24.989 -9.158 0.300 1.00 . A A . 462 ILE HG12 1 1
16 42957 1 1 162 ILE HG13 H 23.769 -9.704 1.434 1.00 . A A . 462 ILE HG13 1 1
16 42958 1 1 162 ILE HG21 H 24.351 -10.391 -2.039 1.00 . A A . 462 ILE HG21 1 1
16 42959 1 1 162 ILE HG22 H 22.676 -10.162 -2.595 1.00 . A A . 462 ILE HG22 1 1
16 42960 1 1 162 ILE HG23 H 23.776 -8.767 -2.486 1.00 . A A . 462 ILE HG23 1 1
16 42961 1 1 162 ILE N N 22.288 -7.781 1.011 1.00 . A A . 462 ILE N 1 1
16 42962 1 1 162 ILE O O 21.487 -7.272 -2.389 1.00 . A A . 462 ILE O 1 1
16 42963 1 1 163 LEU C C 19.031 -6.108 -1.911 1.00 . A A . 463 LEU C 1 1
16 42964 1 1 163 LEU CA C 18.940 -7.508 -1.301 1.00 . A A . 463 LEU CA 1 1
16 42965 1 1 163 LEU CB C 17.753 -7.690 -0.353 1.00 . A A . 463 LEU CB 1 1
16 42966 1 1 163 LEU CD1 C 18.203 -10.166 -0.199 1.00 . A A . 463 LEU CD1 1 1
16 42967 1 1 163 LEU CD2 C 16.080 -9.191 0.789 1.00 . A A . 463 LEU CD2 1 1
16 42968 1 1 163 LEU CG C 17.127 -9.085 -0.321 1.00 . A A . 463 LEU CG 1 1
16 42969 1 1 163 LEU H H 20.086 -8.142 0.319 1.00 . A A . 463 LEU H 1 1
16 42970 1 1 163 LEU HA H 18.820 -8.230 -2.109 1.00 . A A . 463 LEU HA 1 1
16 42971 1 1 163 LEU HB2 H 18.078 -7.436 0.657 1.00 . A A . 463 LEU HB2 1 1
16 42972 1 1 163 LEU HB3 H 16.980 -6.972 -0.629 1.00 . A A . 463 LEU HB3 1 1
16 42973 1 1 163 LEU HD11 H 18.466 -10.301 0.850 1.00 . A A . 463 LEU HD11 1 1
16 42974 1 1 163 LEU HD12 H 17.823 -11.105 -0.602 1.00 . A A . 463 LEU HD12 1 1
16 42975 1 1 163 LEU HD13 H 19.088 -9.863 -0.759 1.00 . A A . 463 LEU HD13 1 1
16 42976 1 1 163 LEU HD21 H 16.497 -9.744 1.631 1.00 . A A . 463 LEU HD21 1 1
16 42977 1 1 163 LEU HD22 H 15.795 -8.192 1.117 1.00 . A A . 463 LEU HD22 1 1
16 42978 1 1 163 LEU HD23 H 15.201 -9.714 0.411 1.00 . A A . 463 LEU HD23 1 1
16 42979 1 1 163 LEU HG H 16.611 -9.250 -1.267 1.00 . A A . 463 LEU HG 1 1
16 42980 1 1 163 LEU N N 20.187 -7.818 -0.622 1.00 . A A . 463 LEU N 1 1
16 42981 1 1 163 LEU O O 18.526 -5.870 -3.007 1.00 . A A . 463 LEU O 1 1
16 42982 1 1 164 ALA C C 20.951 -3.793 -2.683 1.00 . A A . 464 ALA C 1 1
16 42983 1 1 164 ALA CA C 19.843 -3.847 -1.630 1.00 . A A . 464 ALA CA 1 1
16 42984 1 1 164 ALA CB C 20.134 -2.943 -0.431 1.00 . A A . 464 ALA CB 1 1
16 42985 1 1 164 ALA H H 20.088 -5.419 -0.284 1.00 . A A . 464 ALA H 1 1
16 42986 1 1 164 ALA HA H 18.904 -3.534 -2.086 1.00 . A A . 464 ALA HA 1 1
16 42987 1 1 164 ALA HB1 H 19.243 -2.363 -0.188 1.00 . A A . 464 ALA HB1 1 1
16 42988 1 1 164 ALA HB2 H 20.414 -3.554 0.427 1.00 . A A . 464 ALA HB2 1 1
16 42989 1 1 164 ALA HB3 H 20.952 -2.265 -0.676 1.00 . A A . 464 ALA HB3 1 1
16 42990 1 1 164 ALA N N 19.679 -5.218 -1.175 1.00 . A A . 464 ALA N 1 1
16 42991 1 1 164 ALA O O 20.738 -3.299 -3.789 1.00 . A A . 464 ALA O 1 1
16 42992 1 1 165 ILE C C 22.837 -4.945 -4.537 1.00 . A A . 465 ILE C 1 1
16 42993 1 1 165 ILE CA C 23.253 -4.326 -3.201 1.00 . A A . 465 ILE CA 1 1
16 42994 1 1 165 ILE CB C 24.443 -5.027 -2.542 1.00 . A A . 465 ILE CB 1 1
16 42995 1 1 165 ILE CD1 C 25.630 -4.978 -0.318 1.00 . A A . 465 ILE CD1 1 1
16 42996 1 1 165 ILE CG1 C 25.079 -4.138 -1.471 1.00 . A A . 465 ILE CG1 1 1
16 42997 1 1 165 ILE CG2 C 25.462 -5.480 -3.590 1.00 . A A . 465 ILE CG2 1 1
16 42998 1 1 165 ILE H H 22.276 -4.709 -1.402 1.00 . A A . 465 ILE H 1 1
16 42999 1 1 165 ILE HA H 23.546 -3.291 -3.377 1.00 . A A . 465 ILE HA 1 1
16 43000 1 1 165 ILE HB H 24.077 -5.923 -2.041 1.00 . A A . 465 ILE HB 1 1
16 43001 1 1 165 ILE HD11 H 24.969 -5.826 -0.137 1.00 . A A . 465 ILE HD11 1 1
16 43002 1 1 165 ILE HD12 H 26.625 -5.342 -0.576 1.00 . A A . 465 ILE HD12 1 1
16 43003 1 1 165 ILE HD13 H 25.689 -4.366 0.582 1.00 . A A . 465 ILE HD13 1 1
16 43004 1 1 165 ILE HG12 H 25.882 -3.548 -1.913 1.00 . A A . 465 ILE HG12 1 1
16 43005 1 1 165 ILE HG13 H 24.338 -3.434 -1.091 1.00 . A A . 465 ILE HG13 1 1
16 43006 1 1 165 ILE HG21 H 26.470 -5.339 -3.201 1.00 . A A . 465 ILE HG21 1 1
16 43007 1 1 165 ILE HG22 H 25.304 -6.534 -3.818 1.00 . A A . 465 ILE HG22 1 1
16 43008 1 1 165 ILE HG23 H 25.337 -4.888 -4.497 1.00 . A A . 465 ILE HG23 1 1
16 43009 1 1 165 ILE N N 22.111 -4.309 -2.303 1.00 . A A . 465 ILE N 1 1
16 43010 1 1 165 ILE O O 23.442 -4.664 -5.571 1.00 . A A . 465 ILE O 1 1
16 43011 1 1 166 ALA C C 20.273 -5.536 -6.345 1.00 . A A . 466 ALA C 1 1
16 43012 1 1 166 ALA CA C 21.304 -6.438 -5.663 1.00 . A A . 466 ALA CA 1 1
16 43013 1 1 166 ALA CB C 20.725 -7.802 -5.283 1.00 . A A . 466 ALA CB 1 1
16 43014 1 1 166 ALA H H 21.322 -6.000 -3.627 1.00 . A A . 466 ALA H 1 1
16 43015 1 1 166 ALA HA H 22.145 -6.590 -6.340 1.00 . A A . 466 ALA HA 1 1
16 43016 1 1 166 ALA HB1 H 20.685 -8.439 -6.167 1.00 . A A . 466 ALA HB1 1 1
16 43017 1 1 166 ALA HB2 H 21.357 -8.268 -4.528 1.00 . A A . 466 ALA HB2 1 1
16 43018 1 1 166 ALA HB3 H 19.719 -7.672 -4.885 1.00 . A A . 466 ALA HB3 1 1
16 43019 1 1 166 ALA N N 21.808 -5.777 -4.472 1.00 . A A . 466 ALA N 1 1
16 43020 1 1 166 ALA O O 20.456 -5.134 -7.492 1.00 . A A . 466 ALA O 1 1
16 43021 1 1 167 LYS C C 18.735 -3.042 -6.526 1.00 . A A . 467 LYS C 1 1
16 43022 1 1 167 LYS CA C 18.150 -4.398 -6.127 1.00 . A A . 467 LYS CA 1 1
16 43023 1 1 167 LYS CB C 17.002 -4.300 -5.121 1.00 . A A . 467 LYS CB 1 1
16 43024 1 1 167 LYS CD C 15.340 -5.787 -3.943 1.00 . A A . 467 LYS CD 1 1
16 43025 1 1 167 LYS CE C 14.956 -7.265 -3.854 1.00 . A A . 467 LYS CE 1 1
16 43026 1 1 167 LYS CG C 16.041 -5.481 -5.268 1.00 . A A . 467 LYS CG 1 1
16 43027 1 1 167 LYS H H 19.068 -5.576 -4.676 1.00 . A A . 467 LYS H 1 1
16 43028 1 1 167 LYS HA H 17.754 -4.880 -7.021 1.00 . A A . 467 LYS HA 1 1
16 43029 1 1 167 LYS HB2 H 17.402 -4.276 -4.107 1.00 . A A . 467 LYS HB2 1 1
16 43030 1 1 167 LYS HB3 H 16.461 -3.365 -5.271 1.00 . A A . 467 LYS HB3 1 1
16 43031 1 1 167 LYS HD2 H 15.997 -5.528 -3.112 1.00 . A A . 467 LYS HD2 1 1
16 43032 1 1 167 LYS HD3 H 14.448 -5.169 -3.848 1.00 . A A . 467 LYS HD3 1 1
16 43033 1 1 167 LYS HE2 H 15.779 -7.836 -3.425 1.00 . A A . 467 LYS HE2 1 1
16 43034 1 1 167 LYS HE3 H 14.102 -7.385 -3.187 1.00 . A A . 467 LYS HE3 1 1
16 43035 1 1 167 LYS HG2 H 15.297 -5.257 -6.033 1.00 . A A . 467 LYS HG2 1 1
16 43036 1 1 167 LYS HG3 H 16.589 -6.361 -5.605 1.00 . A A . 467 LYS HG3 1 1
16 43037 1 1 167 LYS HZ1 H 14.055 -8.634 -5.142 1.00 . A A . 467 LYS HZ1 1 1
16 43038 1 1 167 LYS HZ3 H 15.453 -8.035 -5.726 1.00 . A A . 467 LYS HZ3 1 1
16 43039 1 1 167 LYS N N 19.210 -5.245 -5.608 1.00 . A A . 467 LYS N 1 1
16 43040 1 1 167 LYS NZ N 14.622 -7.795 -5.195 1.00 . A A . 467 LYS NZ 1 1
16 43041 1 1 167 LYS O O 18.744 -2.688 -7.704 1.00 . A A . 467 LYS O 1 1
16 43042 1 1 168 VAL C C 20.613 -1.043 -7.047 1.00 . A A . 468 VAL C 1 1
16 43043 1 1 168 VAL CA C 19.796 -1.010 -5.754 1.00 . A A . 468 VAL CA 1 1
16 43044 1 1 168 VAL CB C 20.619 -0.582 -4.537 1.00 . A A . 468 VAL CB 1 1
16 43045 1 1 168 VAL CG1 C 21.256 0.790 -4.761 1.00 . A A . 468 VAL CG1 1 1
16 43046 1 1 168 VAL CG2 C 19.765 -0.590 -3.268 1.00 . A A . 468 VAL CG2 1 1
16 43047 1 1 168 VAL H H 19.199 -2.614 -4.567 1.00 . A A . 468 VAL H 1 1
16 43048 1 1 168 VAL HA H 18.978 -0.300 -5.874 1.00 . A A . 468 VAL HA 1 1
16 43049 1 1 168 VAL HB H 21.423 -1.307 -4.405 1.00 . A A . 468 VAL HB 1 1
16 43050 1 1 168 VAL HG11 H 22.259 0.663 -5.168 1.00 . A A . 468 VAL HG11 1 1
16 43051 1 1 168 VAL HG12 H 20.649 1.363 -5.463 1.00 . A A . 468 VAL HG12 1 1
16 43052 1 1 168 VAL HG13 H 21.314 1.323 -3.812 1.00 . A A . 468 VAL HG13 1 1
16 43053 1 1 168 VAL HG21 H 19.619 -1.618 -2.935 1.00 . A A . 468 VAL HG21 1 1
16 43054 1 1 168 VAL HG22 H 20.271 -0.024 -2.486 1.00 . A A . 468 VAL HG22 1 1
16 43055 1 1 168 VAL HG23 H 18.798 -0.135 -3.478 1.00 . A A . 468 VAL HG23 1 1
16 43056 1 1 168 VAL N N 19.210 -2.319 -5.522 1.00 . A A . 468 VAL N 1 1
16 43057 1 1 168 VAL O O 20.728 -0.033 -7.739 1.00 . A A . 468 VAL O 1 1
16 43058 1 1 169 SER C C 21.056 -2.568 -9.749 1.00 . A A . 469 SER C 1 1
16 43059 1 1 169 SER CA C 21.964 -2.394 -8.531 1.00 . A A . 469 SER CA 1 1
16 43060 1 1 169 SER CB C 22.902 -3.595 -8.391 1.00 . A A . 469 SER CB 1 1
16 43061 1 1 169 SER H H 21.063 -3.032 -6.765 1.00 . A A . 469 SER H 1 1
16 43062 1 1 169 SER HA H 22.554 -1.482 -8.621 1.00 . A A . 469 SER HA 1 1
16 43063 1 1 169 SER HB2 H 23.860 -3.262 -7.991 1.00 . A A . 469 SER HB2 1 1
16 43064 1 1 169 SER HB3 H 22.484 -4.300 -7.673 1.00 . A A . 469 SER HB3 1 1
16 43065 1 1 169 SER HG H 22.264 -4.691 -9.939 1.00 . A A . 469 SER HG 1 1
16 43066 1 1 169 SER N N 21.161 -2.215 -7.333 1.00 . A A . 469 SER N 1 1
16 43067 1 1 169 SER O O 21.220 -1.878 -10.754 1.00 . A A . 469 SER O 1 1
16 43068 1 1 169 SER OG O 23.112 -4.255 -9.636 1.00 . A A . 469 SER OG 1 1
16 43069 1 1 170 ARG C C 18.488 -2.479 -11.138 1.00 . A A . 470 ARG C 1 1
16 43070 1 1 170 ARG CA C 19.183 -3.768 -10.698 1.00 . A A . 470 ARG CA 1 1
16 43071 1 1 170 ARG CB C 18.127 -4.787 -10.266 1.00 . A A . 470 ARG CB 1 1
16 43072 1 1 170 ARG CD C 16.022 -4.173 -11.512 1.00 . A A . 470 ARG CD 1 1
16 43073 1 1 170 ARG CG C 17.201 -5.145 -11.430 1.00 . A A . 470 ARG CG 1 1
16 43074 1 1 170 ARG CZ C 13.671 -4.280 -12.356 1.00 . A A . 470 ARG CZ 1 1
16 43075 1 1 170 ARG H H 19.991 -4.052 -8.799 1.00 . A A . 470 ARG H 1 1
16 43076 1 1 170 ARG HA H 19.796 -4.177 -11.502 1.00 . A A . 470 ARG HA 1 1
16 43077 1 1 170 ARG HB2 H 18.616 -5.688 -9.895 1.00 . A A . 470 ARG HB2 1 1
16 43078 1 1 170 ARG HB3 H 17.540 -4.381 -9.442 1.00 . A A . 470 ARG HB3 1 1
16 43079 1 1 170 ARG HD2 H 15.666 -3.935 -10.510 1.00 . A A . 470 ARG HD2 1 1
16 43080 1 1 170 ARG HD3 H 16.344 -3.236 -11.967 1.00 . A A . 470 ARG HD3 1 1
16 43081 1 1 170 ARG HE H 15.131 -5.590 -12.845 1.00 . A A . 470 ARG HE 1 1
16 43082 1 1 170 ARG HG2 H 17.761 -5.123 -12.365 1.00 . A A . 470 ARG HG2 1 1
16 43083 1 1 170 ARG HG3 H 16.830 -6.162 -11.305 1.00 . A A . 470 ARG HG3 1 1
16 43084 1 1 170 ARG HH11 H 14.027 -2.717 -11.090 1.00 . A A . 470 ARG HH11 1 1
16 43085 1 1 170 ARG HH12 H 12.406 -2.819 -11.693 1.00 . A A . 470 ARG HH12 1 1
16 43086 1 1 170 ARG HH22 H 11.821 -4.596 -13.190 1.00 . A A . 470 ARG HH22 1 1
16 43087 1 1 170 ARG N N 20.118 -3.495 -9.620 1.00 . A A . 470 ARG N 1 1
16 43088 1 1 170 ARG NE N 14.927 -4.771 -12.309 1.00 . A A . 470 ARG NE 1 1
16 43089 1 1 170 ARG NH1 N 13.339 -3.177 -11.652 1.00 . A A . 470 ARG NH1 1 1
16 43090 1 1 170 ARG NH2 N 12.771 -4.895 -13.101 1.00 . A A . 470 ARG NH2 1 1
16 43091 1 1 170 ARG O O 18.298 -2.248 -12.332 1.00 . A A . 470 ARG O 1 1
16 43092 1 1 171 MET C C 18.220 0.402 -11.468 1.00 . A A . 471 MET C 1 1
16 43093 1 1 171 MET CA C 17.456 -0.412 -10.421 1.00 . A A . 471 MET CA 1 1
16 43094 1 1 171 MET CB C 17.346 0.396 -9.127 1.00 . A A . 471 MET CB 1 1
16 43095 1 1 171 MET CE C 17.035 1.632 -6.352 1.00 . A A . 471 MET CE 1 1
16 43096 1 1 171 MET CG C 16.109 -0.018 -8.326 1.00 . A A . 471 MET CG 1 1
16 43097 1 1 171 MET H H 18.285 -1.868 -9.183 1.00 . A A . 471 MET H 1 1
16 43098 1 1 171 MET HA H 16.473 -0.680 -10.807 1.00 . A A . 471 MET HA 1 1
16 43099 1 1 171 MET HB2 H 18.241 0.246 -8.523 1.00 . A A . 471 MET HB2 1 1
16 43100 1 1 171 MET HB3 H 17.293 1.459 -9.360 1.00 . A A . 471 MET HB3 1 1
16 43101 1 1 171 MET HE1 H 16.283 2.313 -6.750 1.00 . A A . 471 MET HE1 1 1
16 43102 1 1 171 MET HE2 H 17.175 1.826 -5.288 1.00 . A A . 471 MET HE2 1 1
16 43103 1 1 171 MET HE3 H 17.979 1.786 -6.876 1.00 . A A . 471 MET HE3 1 1
16 43104 1 1 171 MET HG2 H 15.294 0.681 -8.513 1.00 . A A . 471 MET HG2 1 1
16 43105 1 1 171 MET HG3 H 15.768 -1.001 -8.651 1.00 . A A . 471 MET HG3 1 1
16 43106 1 1 171 MET N N 18.127 -1.672 -10.151 1.00 . A A . 471 MET N 1 1
16 43107 1 1 171 MET O O 17.653 1.286 -12.108 1.00 . A A . 471 MET O 1 1
16 43108 1 1 171 MET SD S 16.494 -0.053 -6.583 1.00 . A A . 471 MET SD 1 1
16 43109 1 1 172 PHE C C 20.300 0.078 -13.933 1.00 . A A . 472 PHE C 1 1
16 43110 1 1 172 PHE CA C 20.344 0.765 -12.567 1.00 . A A . 472 PHE CA 1 1
16 43111 1 1 172 PHE CB C 21.773 0.703 -12.024 1.00 . A A . 472 PHE CB 1 1
16 43112 1 1 172 PHE CD1 C 22.527 2.880 -13.008 1.00 . A A . 472 PHE CD1 1 1
16 43113 1 1 172 PHE CD2 C 23.908 0.994 -13.302 1.00 . A A . 472 PHE CD2 1 1
16 43114 1 1 172 PHE CE1 C 23.455 3.672 -13.734 1.00 . A A . 472 PHE CE1 1 1
16 43115 1 1 172 PHE CE2 C 24.835 1.786 -14.028 1.00 . A A . 472 PHE CE2 1 1
16 43116 1 1 172 PHE CG C 22.773 1.557 -12.807 1.00 . A A . 472 PHE CG 1 1
16 43117 1 1 172 PHE CZ C 24.590 3.109 -14.229 1.00 . A A . 472 PHE CZ 1 1
16 43118 1 1 172 PHE H H 19.950 -0.645 -11.085 1.00 . A A . 472 PHE H 1 1
16 43119 1 1 172 PHE HA H 19.964 1.782 -12.661 1.00 . A A . 472 PHE HA 1 1
16 43120 1 1 172 PHE HB2 H 21.771 1.028 -10.984 1.00 . A A . 472 PHE HB2 1 1
16 43121 1 1 172 PHE HB3 H 22.111 -0.333 -12.034 1.00 . A A . 472 PHE HB3 1 1
16 43122 1 1 172 PHE HD1 H 21.618 3.331 -12.611 1.00 . A A . 472 PHE HD1 1 1
16 43123 1 1 172 PHE HD2 H 24.105 -0.066 -13.141 1.00 . A A . 472 PHE HD2 1 1
16 43124 1 1 172 PHE HE1 H 23.258 4.732 -13.895 1.00 . A A . 472 PHE HE1 1 1
16 43125 1 1 172 PHE HE2 H 25.745 1.335 -14.425 1.00 . A A . 472 PHE HE2 1 1
16 43126 1 1 172 PHE HZ H 25.302 3.717 -14.786 1.00 . A A . 472 PHE HZ 1 1
16 43127 1 1 172 PHE N N 19.496 0.075 -11.609 1.00 . A A . 472 PHE N 1 1
16 43128 1 1 172 PHE O O 20.512 0.719 -14.961 1.00 . A A . 472 PHE O 1 1
16 43129 1 1 173 SER C C 18.515 -1.992 -15.660 1.00 . A A . 473 SER C 1 1
16 43130 1 1 173 SER CA C 19.947 -1.998 -15.123 1.00 . A A . 473 SER CA 1 1
16 43131 1 1 173 SER CB C 20.420 -3.434 -14.889 1.00 . A A . 473 SER CB 1 1
16 43132 1 1 173 SER H H 19.850 -1.731 -13.059 1.00 . A A . 473 SER H 1 1
16 43133 1 1 173 SER HA H 20.620 -1.504 -15.823 1.00 . A A . 473 SER HA 1 1
16 43134 1 1 173 SER HB2 H 21.171 -3.445 -14.099 1.00 . A A . 473 SER HB2 1 1
16 43135 1 1 173 SER HB3 H 19.583 -4.040 -14.541 1.00 . A A . 473 SER HB3 1 1
16 43136 1 1 173 SER HG H 21.849 -4.440 -15.865 1.00 . A A . 473 SER HG 1 1
16 43137 1 1 173 SER N N 20.022 -1.217 -13.900 1.00 . A A . 473 SER N 1 1
16 43138 1 1 173 SER O O 18.245 -2.547 -16.724 1.00 . A A . 473 SER O 1 1
16 43139 1 1 173 SER OG O 20.967 -4.015 -16.070 1.00 . A A . 473 SER OG 1 1
16 43140 1 1 174 VAL C C 15.929 0.148 -15.764 1.00 . A A . 474 VAL C 1 1
16 43141 1 1 174 VAL CA C 16.236 -1.273 -15.287 1.00 . A A . 474 VAL CA 1 1
16 43142 1 1 174 VAL CB C 15.344 -1.719 -14.127 1.00 . A A . 474 VAL CB 1 1
16 43143 1 1 174 VAL CG1 C 15.415 -0.725 -12.966 1.00 . A A . 474 VAL CG1 1 1
16 43144 1 1 174 VAL CG2 C 13.900 -1.918 -14.591 1.00 . A A . 474 VAL CG2 1 1
16 43145 1 1 174 VAL H H 17.862 -0.909 -14.036 1.00 . A A . 474 VAL H 1 1
16 43146 1 1 174 VAL HA H 16.081 -1.963 -16.116 1.00 . A A . 474 VAL HA 1 1
16 43147 1 1 174 VAL HB H 15.715 -2.679 -13.768 1.00 . A A . 474 VAL HB 1 1
16 43148 1 1 174 VAL HG11 H 16.454 -0.445 -12.791 1.00 . A A . 474 VAL HG11 1 1
16 43149 1 1 174 VAL HG12 H 14.836 0.165 -13.214 1.00 . A A . 474 VAL HG12 1 1
16 43150 1 1 174 VAL HG13 H 15.005 -1.185 -12.067 1.00 . A A . 474 VAL HG13 1 1
16 43151 1 1 174 VAL HG21 H 13.515 -0.981 -14.993 1.00 . A A . 474 VAL HG21 1 1
16 43152 1 1 174 VAL HG22 H 13.869 -2.686 -15.364 1.00 . A A . 474 VAL HG22 1 1
16 43153 1 1 174 VAL HG23 H 13.286 -2.230 -13.746 1.00 . A A . 474 VAL HG23 1 1
16 43154 1 1 174 VAL N N 17.634 -1.358 -14.900 1.00 . A A . 474 VAL N 1 1
16 43155 1 1 174 VAL O O 15.334 0.336 -16.824 1.00 . A A . 474 VAL O 1 1
16 43156 1 1 175 LEU C C 16.424 2.736 -16.770 1.00 . A A . 475 LEU C 1 1
16 43157 1 1 175 LEU CA C 16.128 2.511 -15.286 1.00 . A A . 475 LEU CA 1 1
16 43158 1 1 175 LEU CB C 16.938 3.414 -14.353 1.00 . A A . 475 LEU CB 1 1
16 43159 1 1 175 LEU CD1 C 17.050 5.626 -15.559 1.00 . A A . 475 LEU CD1 1 1
16 43160 1 1 175 LEU CD2 C 18.981 4.870 -14.098 1.00 . A A . 475 LEU CD2 1 1
16 43161 1 1 175 LEU CG C 17.853 4.434 -15.035 1.00 . A A . 475 LEU CG 1 1
16 43162 1 1 175 LEU H H 16.834 0.951 -14.099 1.00 . A A . 475 LEU H 1 1
16 43163 1 1 175 LEU HA H 15.075 2.725 -15.107 1.00 . A A . 475 LEU HA 1 1
16 43164 1 1 175 LEU HB2 H 16.244 3.952 -13.708 1.00 . A A . 475 LEU HB2 1 1
16 43165 1 1 175 LEU HB3 H 17.548 2.782 -13.708 1.00 . A A . 475 LEU HB3 1 1
16 43166 1 1 175 LEU HD11 H 16.016 5.544 -15.224 1.00 . A A . 475 LEU HD11 1 1
16 43167 1 1 175 LEU HD12 H 17.483 6.551 -15.179 1.00 . A A . 475 LEU HD12 1 1
16 43168 1 1 175 LEU HD13 H 17.079 5.633 -16.649 1.00 . A A . 475 LEU HD13 1 1
16 43169 1 1 175 LEU HD21 H 19.242 5.909 -14.303 1.00 . A A . 475 LEU HD21 1 1
16 43170 1 1 175 LEU HD22 H 18.652 4.776 -13.064 1.00 . A A . 475 LEU HD22 1 1
16 43171 1 1 175 LEU HD23 H 19.853 4.237 -14.261 1.00 . A A . 475 LEU HD23 1 1
16 43172 1 1 175 LEU HG H 18.317 3.954 -15.897 1.00 . A A . 475 LEU HG 1 1
16 43173 1 1 175 LEU N N 16.350 1.112 -14.959 1.00 . A A . 475 LEU N 1 1
16 43174 1 1 175 LEU O O 15.766 3.546 -17.422 1.00 . A A . 475 LEU O 1 1
16 43175 1 1 176 ARG C C 16.610 1.826 -19.566 1.00 . A A . 476 ARG C 1 1
16 43176 1 1 176 ARG CA C 17.805 2.116 -18.656 1.00 . A A . 476 ARG CA 1 1
16 43177 1 1 176 ARG CB C 18.939 1.144 -18.989 1.00 . A A . 476 ARG CB 1 1
16 43178 1 1 176 ARG CD C 21.429 1.268 -18.609 1.00 . A A . 476 ARG CD 1 1
16 43179 1 1 176 ARG CG C 20.229 1.899 -19.318 1.00 . A A . 476 ARG CG 1 1
16 43180 1 1 176 ARG CZ C 23.884 1.102 -19.058 1.00 . A A . 476 ARG CZ 1 1
16 43181 1 1 176 ARG H H 17.945 1.350 -16.724 1.00 . A A . 476 ARG H 1 1
16 43182 1 1 176 ARG HA H 18.144 3.146 -18.770 1.00 . A A . 476 ARG HA 1 1
16 43183 1 1 176 ARG HB2 H 19.110 0.476 -18.144 1.00 . A A . 476 ARG HB2 1 1
16 43184 1 1 176 ARG HB3 H 18.652 0.521 -19.835 1.00 . A A . 476 ARG HB3 1 1
16 43185 1 1 176 ARG HD2 H 21.625 1.791 -17.673 1.00 . A A . 476 ARG HD2 1 1
16 43186 1 1 176 ARG HD3 H 21.209 0.231 -18.356 1.00 . A A . 476 ARG HD3 1 1
16 43187 1 1 176 ARG HE H 22.487 1.559 -20.446 1.00 . A A . 476 ARG HE 1 1
16 43188 1 1 176 ARG HG2 H 20.393 1.892 -20.395 1.00 . A A . 476 ARG HG2 1 1
16 43189 1 1 176 ARG HG3 H 20.131 2.942 -19.017 1.00 . A A . 476 ARG HG3 1 1
16 43190 1 1 176 ARG HH11 H 23.369 0.730 -17.116 1.00 . A A . 476 ARG HH11 1 1
16 43191 1 1 176 ARG HH12 H 25.063 0.623 -17.460 1.00 . A A . 476 ARG HH12 1 1
16 43192 1 1 176 ARG HH22 H 25.836 1.031 -19.691 1.00 . A A . 476 ARG HH22 1 1
16 43193 1 1 176 ARG N N 17.414 2.006 -17.261 1.00 . A A . 476 ARG N 1 1
16 43194 1 1 176 ARG NE N 22.623 1.332 -19.482 1.00 . A A . 476 ARG NE 1 1
16 43195 1 1 176 ARG NH1 N 24.126 0.791 -17.766 1.00 . A A . 476 ARG NH1 1 1
16 43196 1 1 176 ARG NH2 N 24.876 1.186 -19.924 1.00 . A A . 476 ARG NH2 1 1
16 43197 1 1 176 ARG O O 16.591 2.242 -20.724 1.00 . A A . 476 ARG O 1 1
16 43198 2 2 1 CA CA CA 22.682 10.655 4.108 1.00 . B A . 201 CA CA 1 1
16 43199 3 2 1 CA CA CA 13.555 10.932 0.096 1.00 . C A . 202 CA CA 1 1
16 43200 4 2 1 CA CA CA 35.172 -16.491 -8.294 1.00 . D A . 203 CA CA 1 1
17 43201 1 1 1 GLY C C -0.830 -0.366 0.834 1.00 . A A . 0 GLY C 1 1
17 43202 1 1 1 GLY CA C -0.755 0.739 -0.222 1.00 . A A . 0 GLY CA 1 1
17 43203 1 1 1 GLY H1 H -0.323 2.013 1.368 1.00 . A A . 0 GLY H1 1 1
17 43204 1 1 1 GLY HA2 H -1.672 0.747 -0.812 1.00 . A A . 0 GLY HA2 1 1
17 43205 1 1 1 GLY HA3 H 0.065 0.534 -0.910 1.00 . A A . 0 GLY HA3 1 1
17 43206 1 1 1 GLY N N -0.561 2.039 0.398 1.00 . A A . 0 GLY N 1 1
17 43207 1 1 1 GLY O O -1.286 -0.131 1.952 1.00 . A A . 0 GLY O 1 1
17 43208 1 1 2 SER C C 1.003 -3.326 1.392 1.00 . A A . 1 SER C 1 1
17 43209 1 1 2 SER CA C -0.387 -2.689 1.339 1.00 . A A . 1 SER CA 1 1
17 43210 1 1 2 SER CB C -1.428 -3.723 0.905 1.00 . A A . 1 SER CB 1 1
17 43211 1 1 2 SER H H -0.008 -1.730 -0.471 1.00 . A A . 1 SER H 1 1
17 43212 1 1 2 SER HA H -0.660 -2.287 2.314 1.00 . A A . 1 SER HA 1 1
17 43213 1 1 2 SER HB2 H -1.180 -4.090 -0.091 1.00 . A A . 1 SER HB2 1 1
17 43214 1 1 2 SER HB3 H -1.392 -4.579 1.578 1.00 . A A . 1 SER HB3 1 1
17 43215 1 1 2 SER HG H -3.199 -3.399 0.031 1.00 . A A . 1 SER HG 1 1
17 43216 1 1 2 SER N N -0.377 -1.547 0.441 1.00 . A A . 1 SER N 1 1
17 43217 1 1 2 SER O O 1.654 -3.491 0.361 1.00 . A A . 1 SER O 1 1
17 43218 1 1 2 SER OG O -2.746 -3.181 0.895 1.00 . A A . 1 SER OG 1 1
17 43219 1 1 3 SER C C 2.560 -5.614 3.540 1.00 . A A . 2 SER C 1 1
17 43220 1 1 3 SER CA C 2.719 -4.282 2.804 1.00 . A A . 2 SER CA 1 1
17 43221 1 1 3 SER CB C 3.653 -3.353 3.583 1.00 . A A . 2 SER CB 1 1
17 43222 1 1 3 SER H H 0.882 -3.530 3.437 1.00 . A A . 2 SER H 1 1
17 43223 1 1 3 SER HA H 3.119 -4.443 1.803 1.00 . A A . 2 SER HA 1 1
17 43224 1 1 3 SER HB2 H 4.679 -3.709 3.488 1.00 . A A . 2 SER HB2 1 1
17 43225 1 1 3 SER HB3 H 3.620 -2.356 3.145 1.00 . A A . 2 SER HB3 1 1
17 43226 1 1 3 SER HG H 3.952 -3.804 5.509 1.00 . A A . 2 SER HG 1 1
17 43227 1 1 3 SER N N 1.418 -3.667 2.603 1.00 . A A . 2 SER N 1 1
17 43228 1 1 3 SER O O 1.546 -5.848 4.196 1.00 . A A . 2 SER O 1 1
17 43229 1 1 3 SER OG O 3.302 -3.278 4.962 1.00 . A A . 2 SER OG 1 1
17 43230 1 1 4 ASN C C 4.811 -7.900 4.924 1.00 . A A . 3 ASN C 1 1
17 43231 1 1 4 ASN CA C 3.564 -7.755 4.050 1.00 . A A . 3 ASN CA 1 1
17 43232 1 1 4 ASN CB C 3.579 -8.881 3.015 1.00 . A A . 3 ASN CB 1 1
17 43233 1 1 4 ASN CG C 2.971 -8.416 1.690 1.00 . A A . 3 ASN CG 1 1
17 43234 1 1 4 ASN H H 4.398 -6.254 2.871 1.00 . A A . 3 ASN H 1 1
17 43235 1 1 4 ASN HA H 2.642 -7.777 4.631 1.00 . A A . 3 ASN HA 1 1
17 43236 1 1 4 ASN HB2 H 4.603 -9.216 2.851 1.00 . A A . 3 ASN HB2 1 1
17 43237 1 1 4 ASN HB3 H 3.020 -9.736 3.395 1.00 . A A . 3 ASN HB3 1 1
17 43238 1 1 4 ASN HD21 H 1.171 -8.303 2.609 1.00 . A A . 3 ASN HD21 1 1
17 43239 1 1 4 ASN HD22 H 1.175 -7.867 0.933 1.00 . A A . 3 ASN HD22 1 1
17 43240 1 1 4 ASN N N 3.577 -6.452 3.406 1.00 . A A . 3 ASN N 1 1
17 43241 1 1 4 ASN ND2 N 1.664 -8.175 1.749 1.00 . A A . 3 ASN ND2 1 1
17 43242 1 1 4 ASN O O 5.255 -9.013 5.199 1.00 . A A . 3 ASN O 1 1
17 43243 1 1 4 ASN OD1 O 3.644 -8.284 0.681 1.00 . A A . 3 ASN OD1 1 1
17 43244 1 1 5 LEU C C 6.118 -6.500 7.629 1.00 . A A . 4 LEU C 1 1
17 43245 1 1 5 LEU CA C 6.528 -6.743 6.175 1.00 . A A . 4 LEU CA 1 1
17 43246 1 1 5 LEU CB C 7.545 -5.731 5.646 1.00 . A A . 4 LEU CB 1 1
17 43247 1 1 5 LEU CD1 C 8.635 -4.525 3.718 1.00 . A A . 4 LEU CD1 1 1
17 43248 1 1 5 LEU CD2 C 8.091 -6.996 3.533 1.00 . A A . 4 LEU CD2 1 1
17 43249 1 1 5 LEU CG C 7.677 -5.647 4.124 1.00 . A A . 4 LEU CG 1 1
17 43250 1 1 5 LEU H H 4.973 -5.856 5.110 1.00 . A A . 4 LEU H 1 1
17 43251 1 1 5 LEU HA H 6.988 -7.729 6.107 1.00 . A A . 4 LEU HA 1 1
17 43252 1 1 5 LEU HB2 H 7.276 -4.744 6.022 1.00 . A A . 4 LEU HB2 1 1
17 43253 1 1 5 LEU HB3 H 8.522 -5.976 6.062 1.00 . A A . 4 LEU HB3 1 1
17 43254 1 1 5 LEU HD11 H 9.314 -4.311 4.543 1.00 . A A . 4 LEU HD11 1 1
17 43255 1 1 5 LEU HD12 H 9.211 -4.837 2.846 1.00 . A A . 4 LEU HD12 1 1
17 43256 1 1 5 LEU HD13 H 8.064 -3.629 3.475 1.00 . A A . 4 LEU HD13 1 1
17 43257 1 1 5 LEU HD21 H 7.263 -7.700 3.619 1.00 . A A . 4 LEU HD21 1 1
17 43258 1 1 5 LEU HD22 H 8.352 -6.868 2.483 1.00 . A A . 4 LEU HD22 1 1
17 43259 1 1 5 LEU HD23 H 8.953 -7.382 4.078 1.00 . A A . 4 LEU HD23 1 1
17 43260 1 1 5 LEU HG H 6.699 -5.401 3.709 1.00 . A A . 4 LEU HG 1 1
17 43261 1 1 5 LEU N N 5.340 -6.758 5.338 1.00 . A A . 4 LEU N 1 1
17 43262 1 1 5 LEU O O 5.213 -5.711 7.899 1.00 . A A . 4 LEU O 1 1
17 43263 1 1 6 THR C C 7.516 -6.100 10.601 1.00 . A A . 5 THR C 1 1
17 43264 1 1 6 THR CA C 6.521 -7.061 9.947 1.00 . A A . 5 THR CA 1 1
17 43265 1 1 6 THR CB C 6.534 -8.461 10.563 1.00 . A A . 5 THR CB 1 1
17 43266 1 1 6 THR CG2 C 6.005 -9.528 9.603 1.00 . A A . 5 THR CG2 1 1
17 43267 1 1 6 THR H H 7.537 -7.832 8.300 1.00 . A A . 5 THR H 1 1
17 43268 1 1 6 THR HA H 5.530 -6.622 10.062 1.00 . A A . 5 THR HA 1 1
17 43269 1 1 6 THR HB H 5.985 -8.478 11.504 1.00 . A A . 5 THR HB 1 1
17 43270 1 1 6 THR HG1 H 8.071 -9.317 11.518 1.00 . A A . 5 THR HG1 1 1
17 43271 1 1 6 THR HG21 H 5.702 -10.409 10.169 1.00 . A A . 5 THR HG21 1 1
17 43272 1 1 6 THR HG22 H 5.147 -9.134 9.058 1.00 . A A . 5 THR HG22 1 1
17 43273 1 1 6 THR HG23 H 6.789 -9.803 8.897 1.00 . A A . 5 THR HG23 1 1
17 43274 1 1 6 THR N N 6.803 -7.192 8.528 1.00 . A A . 5 THR N 1 1
17 43275 1 1 6 THR O O 8.572 -5.816 10.039 1.00 . A A . 5 THR O 1 1
17 43276 1 1 6 THR OG1 O 7.919 -8.770 10.695 1.00 . A A . 5 THR OG1 1 1
17 43277 1 1 7 GLU C C 9.454 -5.130 12.418 1.00 . A A . 6 GLU C 1 1
17 43278 1 1 7 GLU CA C 7.988 -4.702 12.517 1.00 . A A . 6 GLU CA 1 1
17 43279 1 1 7 GLU CB C 7.545 -4.599 13.978 1.00 . A A . 6 GLU CB 1 1
17 43280 1 1 7 GLU CD C 7.369 -5.818 16.179 1.00 . A A . 6 GLU CD 1 1
17 43281 1 1 7 GLU CG C 7.949 -5.849 14.763 1.00 . A A . 6 GLU CG 1 1
17 43282 1 1 7 GLU H H 6.281 -5.860 12.231 1.00 . A A . 6 GLU H 1 1
17 43283 1 1 7 GLU HA H 7.852 -3.734 12.034 1.00 . A A . 6 GLU HA 1 1
17 43284 1 1 7 GLU HB2 H 7.993 -3.717 14.437 1.00 . A A . 6 GLU HB2 1 1
17 43285 1 1 7 GLU HB3 H 6.464 -4.469 14.026 1.00 . A A . 6 GLU HB3 1 1
17 43286 1 1 7 GLU HE2 H 9.113 -6.037 16.856 1.00 . A A . 6 GLU HE2 1 1
17 43287 1 1 7 GLU HG2 H 7.598 -6.739 14.241 1.00 . A A . 6 GLU HG2 1 1
17 43288 1 1 7 GLU HG3 H 9.036 -5.915 14.813 1.00 . A A . 6 GLU HG3 1 1
17 43289 1 1 7 GLU N N 7.142 -5.625 11.780 1.00 . A A . 6 GLU N 1 1
17 43290 1 1 7 GLU O O 10.342 -4.289 12.281 1.00 . A A . 6 GLU O 1 1
17 43291 1 1 7 GLU OE1 O 6.150 -5.963 16.352 1.00 . A A . 6 GLU OE1 1 1
17 43292 1 1 7 GLU OE2 O 8.234 -5.637 17.118 1.00 . A A . 6 GLU OE2 1 1
17 43293 1 1 8 GLU C C 11.584 -6.768 11.011 1.00 . A A . 7 GLU C 1 1
17 43294 1 1 8 GLU CA C 11.004 -6.986 12.410 1.00 . A A . 7 GLU CA 1 1
17 43295 1 1 8 GLU CB C 11.012 -8.470 12.782 1.00 . A A . 7 GLU CB 1 1
17 43296 1 1 8 GLU CD C 12.431 -10.284 13.809 1.00 . A A . 7 GLU CD 1 1
17 43297 1 1 8 GLU CG C 12.438 -8.963 13.037 1.00 . A A . 7 GLU CG 1 1
17 43298 1 1 8 GLU H H 8.934 -7.113 12.602 1.00 . A A . 7 GLU H 1 1
17 43299 1 1 8 GLU HA H 11.589 -6.430 13.143 1.00 . A A . 7 GLU HA 1 1
17 43300 1 1 8 GLU HB2 H 10.404 -8.628 13.673 1.00 . A A . 7 GLU HB2 1 1
17 43301 1 1 8 GLU HB3 H 10.560 -9.052 11.980 1.00 . A A . 7 GLU HB3 1 1
17 43302 1 1 8 GLU HE2 H 11.435 -11.878 13.926 1.00 . A A . 7 GLU HE2 1 1
17 43303 1 1 8 GLU HG2 H 12.956 -9.096 12.087 1.00 . A A . 7 GLU HG2 1 1
17 43304 1 1 8 GLU HG3 H 12.992 -8.212 13.600 1.00 . A A . 7 GLU HG3 1 1
17 43305 1 1 8 GLU N N 9.662 -6.436 12.490 1.00 . A A . 7 GLU N 1 1
17 43306 1 1 8 GLU O O 12.741 -6.375 10.869 1.00 . A A . 7 GLU O 1 1
17 43307 1 1 8 GLU OE1 O 13.470 -10.693 14.348 1.00 . A A . 7 GLU OE1 1 1
17 43308 1 1 8 GLU OE2 O 11.294 -10.892 13.839 1.00 . A A . 7 GLU OE2 1 1
17 43309 1 1 9 GLN C C 11.625 -5.433 8.378 1.00 . A A . 8 GLN C 1 1
17 43310 1 1 9 GLN CA C 11.170 -6.872 8.630 1.00 . A A . 8 GLN CA 1 1
17 43311 1 1 9 GLN CB C 10.046 -7.268 7.670 1.00 . A A . 8 GLN CB 1 1
17 43312 1 1 9 GLN CD C 10.816 -9.659 7.452 1.00 . A A . 8 GLN CD 1 1
17 43313 1 1 9 GLN CG C 9.662 -8.737 7.852 1.00 . A A . 8 GLN CG 1 1
17 43314 1 1 9 GLN H H 9.814 -7.353 10.137 1.00 . A A . 8 GLN H 1 1
17 43315 1 1 9 GLN HA H 12.009 -7.554 8.499 1.00 . A A . 8 GLN HA 1 1
17 43316 1 1 9 GLN HB2 H 9.175 -6.636 7.844 1.00 . A A . 8 GLN HB2 1 1
17 43317 1 1 9 GLN HB3 H 10.364 -7.096 6.642 1.00 . A A . 8 GLN HB3 1 1
17 43318 1 1 9 GLN HE21 H 10.392 -9.269 5.511 1.00 . A A . 8 GLN HE21 1 1
17 43319 1 1 9 GLN HE22 H 11.720 -10.348 5.777 1.00 . A A . 8 GLN HE22 1 1
17 43320 1 1 9 GLN HG2 H 9.390 -8.920 8.892 1.00 . A A . 8 GLN HG2 1 1
17 43321 1 1 9 GLN HG3 H 8.784 -8.965 7.248 1.00 . A A . 8 GLN HG3 1 1
17 43322 1 1 9 GLN N N 10.754 -7.034 10.013 1.00 . A A . 8 GLN N 1 1
17 43323 1 1 9 GLN NE2 N 10.990 -9.768 6.138 1.00 . A A . 8 GLN NE2 1 1
17 43324 1 1 9 GLN O O 12.504 -5.192 7.551 1.00 . A A . 8 GLN O 1 1
17 43325 1 1 9 GLN OE1 O 11.501 -10.234 8.281 1.00 . A A . 8 GLN OE1 1 1
17 43326 1 1 10 ILE C C 12.737 -2.858 9.538 1.00 . A A . 9 ILE C 1 1
17 43327 1 1 10 ILE CA C 11.338 -3.106 8.970 1.00 . A A . 9 ILE CA 1 1
17 43328 1 1 10 ILE CB C 10.252 -2.237 9.609 1.00 . A A . 9 ILE CB 1 1
17 43329 1 1 10 ILE CD1 C 8.722 -3.518 8.067 1.00 . A A . 9 ILE CD1 1 1
17 43330 1 1 10 ILE CG1 C 8.872 -2.878 9.448 1.00 . A A . 9 ILE CG1 1 1
17 43331 1 1 10 ILE CG2 C 10.291 -0.813 9.051 1.00 . A A . 9 ILE CG2 1 1
17 43332 1 1 10 ILE H H 10.293 -4.718 9.775 1.00 . A A . 9 ILE H 1 1
17 43333 1 1 10 ILE HA H 11.351 -2.874 7.905 1.00 . A A . 9 ILE HA 1 1
17 43334 1 1 10 ILE HB H 10.454 -2.170 10.678 1.00 . A A . 9 ILE HB 1 1
17 43335 1 1 10 ILE HD11 H 7.708 -3.359 7.701 1.00 . A A . 9 ILE HD11 1 1
17 43336 1 1 10 ILE HD12 H 9.433 -3.063 7.377 1.00 . A A . 9 ILE HD12 1 1
17 43337 1 1 10 ILE HD13 H 8.919 -4.587 8.139 1.00 . A A . 9 ILE HD13 1 1
17 43338 1 1 10 ILE HG12 H 8.726 -3.633 10.221 1.00 . A A . 9 ILE HG12 1 1
17 43339 1 1 10 ILE HG13 H 8.098 -2.123 9.590 1.00 . A A . 9 ILE HG13 1 1
17 43340 1 1 10 ILE HG21 H 9.321 -0.564 8.621 1.00 . A A . 9 ILE HG21 1 1
17 43341 1 1 10 ILE HG22 H 10.522 -0.114 9.856 1.00 . A A . 9 ILE HG22 1 1
17 43342 1 1 10 ILE HG23 H 11.059 -0.745 8.281 1.00 . A A . 9 ILE HG23 1 1
17 43343 1 1 10 ILE N N 11.007 -4.514 9.105 1.00 . A A . 9 ILE N 1 1
17 43344 1 1 10 ILE O O 13.389 -1.877 9.186 1.00 . A A . 9 ILE O 1 1
17 43345 1 1 11 ALA C C 15.523 -4.227 10.079 1.00 . A A . 10 ALA C 1 1
17 43346 1 1 11 ALA CA C 14.466 -3.658 11.028 1.00 . A A . 10 ALA CA 1 1
17 43347 1 1 11 ALA CB C 14.451 -4.374 12.380 1.00 . A A . 10 ALA CB 1 1
17 43348 1 1 11 ALA H H 12.620 -4.561 10.689 1.00 . A A . 10 ALA H 1 1
17 43349 1 1 11 ALA HA H 14.669 -2.600 11.193 1.00 . A A . 10 ALA HA 1 1
17 43350 1 1 11 ALA HB1 H 13.456 -4.778 12.567 1.00 . A A . 10 ALA HB1 1 1
17 43351 1 1 11 ALA HB2 H 15.177 -5.186 12.369 1.00 . A A . 10 ALA HB2 1 1
17 43352 1 1 11 ALA HB3 H 14.709 -3.666 13.169 1.00 . A A . 10 ALA HB3 1 1
17 43353 1 1 11 ALA N N 13.156 -3.765 10.408 1.00 . A A . 10 ALA N 1 1
17 43354 1 1 11 ALA O O 16.719 -4.032 10.288 1.00 . A A . 10 ALA O 1 1
17 43355 1 1 12 GLU C C 16.470 -4.446 7.123 1.00 . A A . 11 GLU C 1 1
17 43356 1 1 12 GLU CA C 15.932 -5.517 8.075 1.00 . A A . 11 GLU CA 1 1
17 43357 1 1 12 GLU CB C 15.224 -6.631 7.301 1.00 . A A . 11 GLU CB 1 1
17 43358 1 1 12 GLU CD C 13.851 -8.738 7.485 1.00 . A A . 11 GLU CD 1 1
17 43359 1 1 12 GLU CG C 14.600 -7.650 8.257 1.00 . A A . 11 GLU CG 1 1
17 43360 1 1 12 GLU H H 14.069 -5.072 8.893 1.00 . A A . 11 GLU H 1 1
17 43361 1 1 12 GLU HA H 16.752 -5.946 8.650 1.00 . A A . 11 GLU HA 1 1
17 43362 1 1 12 GLU HB2 H 14.450 -6.202 6.665 1.00 . A A . 11 GLU HB2 1 1
17 43363 1 1 12 GLU HB3 H 15.935 -7.131 6.644 1.00 . A A . 11 GLU HB3 1 1
17 43364 1 1 12 GLU HE2 H 13.762 -10.612 7.319 1.00 . A A . 11 GLU HE2 1 1
17 43365 1 1 12 GLU HG2 H 15.379 -8.104 8.869 1.00 . A A . 11 GLU HG2 1 1
17 43366 1 1 12 GLU HG3 H 13.915 -7.144 8.937 1.00 . A A . 11 GLU HG3 1 1
17 43367 1 1 12 GLU N N 15.043 -4.918 9.056 1.00 . A A . 11 GLU N 1 1
17 43368 1 1 12 GLU O O 17.676 -4.211 7.066 1.00 . A A . 11 GLU O 1 1
17 43369 1 1 12 GLU OE1 O 13.269 -8.458 6.426 1.00 . A A . 11 GLU OE1 1 1
17 43370 1 1 12 GLU OE2 O 13.888 -9.911 8.021 1.00 . A A . 11 GLU OE2 1 1
17 43371 1 1 13 PHE C C 16.757 -1.700 6.131 1.00 . A A . 12 PHE C 1 1
17 43372 1 1 13 PHE CA C 15.916 -2.784 5.455 1.00 . A A . 12 PHE CA 1 1
17 43373 1 1 13 PHE CB C 14.614 -2.161 4.949 1.00 . A A . 12 PHE CB 1 1
17 43374 1 1 13 PHE CD1 C 13.596 -3.669 3.228 1.00 . A A . 12 PHE CD1 1 1
17 43375 1 1 13 PHE CD2 C 12.611 -3.606 5.367 1.00 . A A . 12 PHE CD2 1 1
17 43376 1 1 13 PHE CE1 C 12.626 -4.618 2.809 1.00 . A A . 12 PHE CE1 1 1
17 43377 1 1 13 PHE CE2 C 11.642 -4.555 4.948 1.00 . A A . 12 PHE CE2 1 1
17 43378 1 1 13 PHE CG C 13.568 -3.183 4.498 1.00 . A A . 12 PHE CG 1 1
17 43379 1 1 13 PHE CZ C 11.669 -5.041 3.678 1.00 . A A . 12 PHE CZ 1 1
17 43380 1 1 13 PHE H H 14.570 -4.022 6.454 1.00 . A A . 12 PHE H 1 1
17 43381 1 1 13 PHE HA H 16.501 -3.256 4.666 1.00 . A A . 12 PHE HA 1 1
17 43382 1 1 13 PHE HB2 H 14.186 -1.545 5.740 1.00 . A A . 12 PHE HB2 1 1
17 43383 1 1 13 PHE HB3 H 14.841 -1.497 4.115 1.00 . A A . 12 PHE HB3 1 1
17 43384 1 1 13 PHE HD1 H 14.363 -3.330 2.531 1.00 . A A . 12 PHE HD1 1 1
17 43385 1 1 13 PHE HD2 H 12.589 -3.217 6.385 1.00 . A A . 12 PHE HD2 1 1
17 43386 1 1 13 PHE HE1 H 12.649 -5.008 1.791 1.00 . A A . 12 PHE HE1 1 1
17 43387 1 1 13 PHE HE2 H 10.875 -4.894 5.645 1.00 . A A . 12 PHE HE2 1 1
17 43388 1 1 13 PHE HZ H 10.925 -5.769 3.357 1.00 . A A . 12 PHE HZ 1 1
17 43389 1 1 13 PHE N N 15.549 -3.825 6.401 1.00 . A A . 12 PHE N 1 1
17 43390 1 1 13 PHE O O 17.487 -0.969 5.464 1.00 . A A . 12 PHE O 1 1
17 43391 1 1 14 LYS C C 18.852 -0.735 7.863 1.00 . A A . 13 LYS C 1 1
17 43392 1 1 14 LYS CA C 17.367 -0.649 8.222 1.00 . A A . 13 LYS CA 1 1
17 43393 1 1 14 LYS CB C 17.085 -0.821 9.716 1.00 . A A . 13 LYS CB 1 1
17 43394 1 1 14 LYS CD C 16.414 1.366 10.778 1.00 . A A . 13 LYS CD 1 1
17 43395 1 1 14 LYS CE C 15.376 2.479 10.625 1.00 . A A . 13 LYS CE 1 1
17 43396 1 1 14 LYS CG C 15.914 0.060 10.158 1.00 . A A . 13 LYS CG 1 1
17 43397 1 1 14 LYS H H 16.032 -2.230 7.984 1.00 . A A . 13 LYS H 1 1
17 43398 1 1 14 LYS HA H 16.999 0.337 7.936 1.00 . A A . 13 LYS HA 1 1
17 43399 1 1 14 LYS HB2 H 16.859 -1.866 9.930 1.00 . A A . 13 LYS HB2 1 1
17 43400 1 1 14 LYS HB3 H 17.975 -0.564 10.290 1.00 . A A . 13 LYS HB3 1 1
17 43401 1 1 14 LYS HD2 H 16.633 1.211 11.835 1.00 . A A . 13 LYS HD2 1 1
17 43402 1 1 14 LYS HD3 H 17.347 1.666 10.301 1.00 . A A . 13 LYS HD3 1 1
17 43403 1 1 14 LYS HE2 H 15.182 2.659 9.567 1.00 . A A . 13 LYS HE2 1 1
17 43404 1 1 14 LYS HE3 H 14.432 2.168 11.073 1.00 . A A . 13 LYS HE3 1 1
17 43405 1 1 14 LYS HG2 H 15.277 0.280 9.302 1.00 . A A . 13 LYS HG2 1 1
17 43406 1 1 14 LYS HG3 H 15.302 -0.479 10.881 1.00 . A A . 13 LYS HG3 1 1
17 43407 1 1 14 LYS HZ1 H 16.857 3.724 11.398 1.00 . A A . 13 LYS HZ1 1 1
17 43408 1 1 14 LYS HZ3 H 15.437 3.861 12.183 1.00 . A A . 13 LYS HZ3 1 1
17 43409 1 1 14 LYS N N 16.628 -1.631 7.448 1.00 . A A . 13 LYS N 1 1
17 43410 1 1 14 LYS NZ N 15.851 3.724 11.268 1.00 . A A . 13 LYS NZ 1 1
17 43411 1 1 14 LYS O O 19.494 0.284 7.614 1.00 . A A . 13 LYS O 1 1
17 43412 1 1 15 GLU C C 21.006 -1.908 6.041 1.00 . A A . 14 GLU C 1 1
17 43413 1 1 15 GLU CA C 20.751 -2.193 7.522 1.00 . A A . 14 GLU CA 1 1
17 43414 1 1 15 GLU CB C 21.168 -3.620 7.885 1.00 . A A . 14 GLU CB 1 1
17 43415 1 1 15 GLU CD C 20.954 -2.809 10.264 1.00 . A A . 14 GLU CD 1 1
17 43416 1 1 15 GLU CG C 20.720 -3.978 9.304 1.00 . A A . 14 GLU CG 1 1
17 43417 1 1 15 GLU H H 18.824 -2.785 8.050 1.00 . A A . 14 GLU H 1 1
17 43418 1 1 15 GLU HA H 21.312 -1.490 8.137 1.00 . A A . 14 GLU HA 1 1
17 43419 1 1 15 GLU HB2 H 20.732 -4.322 7.175 1.00 . A A . 14 GLU HB2 1 1
17 43420 1 1 15 GLU HB3 H 22.251 -3.717 7.806 1.00 . A A . 14 GLU HB3 1 1
17 43421 1 1 15 GLU HE2 H 22.632 -1.960 10.164 1.00 . A A . 14 GLU HE2 1 1
17 43422 1 1 15 GLU HG2 H 19.663 -4.243 9.300 1.00 . A A . 14 GLU HG2 1 1
17 43423 1 1 15 GLU HG3 H 21.268 -4.853 9.652 1.00 . A A . 14 GLU HG3 1 1
17 43424 1 1 15 GLU N N 19.354 -1.961 7.847 1.00 . A A . 14 GLU N 1 1
17 43425 1 1 15 GLU O O 21.980 -1.244 5.692 1.00 . A A . 14 GLU O 1 1
17 43426 1 1 15 GLU OE1 O 20.010 -2.072 10.584 1.00 . A A . 14 GLU OE1 1 1
17 43427 1 1 15 GLU OE2 O 22.168 -2.680 10.681 1.00 . A A . 14 GLU OE2 1 1
17 43428 1 1 16 ALA C C 20.167 -0.738 3.455 1.00 . A A . 15 ALA C 1 1
17 43429 1 1 16 ALA CA C 20.229 -2.233 3.773 1.00 . A A . 15 ALA CA 1 1
17 43430 1 1 16 ALA CB C 19.132 -3.027 3.062 1.00 . A A . 15 ALA CB 1 1
17 43431 1 1 16 ALA H H 19.323 -2.964 5.501 1.00 . A A . 15 ALA H 1 1
17 43432 1 1 16 ALA HA H 21.200 -2.622 3.464 1.00 . A A . 15 ALA HA 1 1
17 43433 1 1 16 ALA HB1 H 19.086 -2.726 2.015 1.00 . A A . 15 ALA HB1 1 1
17 43434 1 1 16 ALA HB2 H 19.355 -4.092 3.124 1.00 . A A . 15 ALA HB2 1 1
17 43435 1 1 16 ALA HB3 H 18.172 -2.829 3.539 1.00 . A A . 15 ALA HB3 1 1
17 43436 1 1 16 ALA N N 20.113 -2.424 5.209 1.00 . A A . 15 ALA N 1 1
17 43437 1 1 16 ALA O O 20.523 -0.318 2.356 1.00 . A A . 15 ALA O 1 1
17 43438 1 1 17 PHE C C 20.921 2.159 4.601 1.00 . A A . 16 PHE C 1 1
17 43439 1 1 17 PHE CA C 19.596 1.464 4.277 1.00 . A A . 16 PHE CA 1 1
17 43440 1 1 17 PHE CB C 18.529 1.941 5.264 1.00 . A A . 16 PHE CB 1 1
17 43441 1 1 17 PHE CD1 C 17.603 3.613 3.645 1.00 . A A . 16 PHE CD1 1 1
17 43442 1 1 17 PHE CD2 C 17.753 4.232 5.913 1.00 . A A . 16 PHE CD2 1 1
17 43443 1 1 17 PHE CE1 C 17.056 4.885 3.333 1.00 . A A . 16 PHE CE1 1 1
17 43444 1 1 17 PHE CE2 C 17.207 5.505 5.601 1.00 . A A . 16 PHE CE2 1 1
17 43445 1 1 17 PHE CG C 17.940 3.313 4.928 1.00 . A A . 16 PHE CG 1 1
17 43446 1 1 17 PHE CZ C 16.870 5.805 4.318 1.00 . A A . 16 PHE CZ 1 1
17 43447 1 1 17 PHE H H 19.423 -0.325 5.330 1.00 . A A . 16 PHE H 1 1
17 43448 1 1 17 PHE HA H 19.334 1.653 3.236 1.00 . A A . 16 PHE HA 1 1
17 43449 1 1 17 PHE HB2 H 17.723 1.208 5.294 1.00 . A A . 16 PHE HB2 1 1
17 43450 1 1 17 PHE HB3 H 18.963 1.979 6.263 1.00 . A A . 16 PHE HB3 1 1
17 43451 1 1 17 PHE HD1 H 17.752 2.875 2.856 1.00 . A A . 16 PHE HD1 1 1
17 43452 1 1 17 PHE HD2 H 18.024 3.992 6.941 1.00 . A A . 16 PHE HD2 1 1
17 43453 1 1 17 PHE HE1 H 16.786 5.126 2.305 1.00 . A A . 16 PHE HE1 1 1
17 43454 1 1 17 PHE HE2 H 17.057 6.242 6.390 1.00 . A A . 16 PHE HE2 1 1
17 43455 1 1 17 PHE HZ H 16.450 6.782 4.079 1.00 . A A . 16 PHE HZ 1 1
17 43456 1 1 17 PHE N N 19.711 0.025 4.438 1.00 . A A . 16 PHE N 1 1
17 43457 1 1 17 PHE O O 21.327 3.086 3.902 1.00 . A A . 16 PHE O 1 1
17 43458 1 1 18 ALA C C 23.850 2.098 4.958 1.00 . A A . 17 ALA C 1 1
17 43459 1 1 18 ALA CA C 22.827 2.248 6.086 1.00 . A A . 17 ALA CA 1 1
17 43460 1 1 18 ALA CB C 23.281 1.567 7.379 1.00 . A A . 17 ALA CB 1 1
17 43461 1 1 18 ALA H H 21.220 0.930 6.225 1.00 . A A . 17 ALA H 1 1
17 43462 1 1 18 ALA HA H 22.670 3.308 6.284 1.00 . A A . 17 ALA HA 1 1
17 43463 1 1 18 ALA HB1 H 22.877 0.556 7.419 1.00 . A A . 17 ALA HB1 1 1
17 43464 1 1 18 ALA HB2 H 24.370 1.525 7.405 1.00 . A A . 17 ALA HB2 1 1
17 43465 1 1 18 ALA HB3 H 22.920 2.137 8.236 1.00 . A A . 17 ALA HB3 1 1
17 43466 1 1 18 ALA N N 21.557 1.684 5.661 1.00 . A A . 17 ALA N 1 1
17 43467 1 1 18 ALA O O 24.817 2.855 4.887 1.00 . A A . 17 ALA O 1 1
17 43468 1 1 19 LEU C C 24.863 2.183 2.318 1.00 . A A . 18 LEU C 1 1
17 43469 1 1 19 LEU CA C 24.489 0.857 2.983 1.00 . A A . 18 LEU CA 1 1
17 43470 1 1 19 LEU CB C 23.860 -0.156 2.025 1.00 . A A . 18 LEU CB 1 1
17 43471 1 1 19 LEU CD1 C 22.716 -2.369 1.631 1.00 . A A . 18 LEU CD1 1 1
17 43472 1 1 19 LEU CD2 C 24.767 -2.240 3.118 1.00 . A A . 18 LEU CD2 1 1
17 43473 1 1 19 LEU CG C 23.511 -1.520 2.625 1.00 . A A . 18 LEU CG 1 1
17 43474 1 1 19 LEU H H 22.813 0.504 4.170 1.00 . A A . 18 LEU H 1 1
17 43475 1 1 19 LEU HA H 25.396 0.402 3.383 1.00 . A A . 18 LEU HA 1 1
17 43476 1 1 19 LEU HB2 H 22.950 0.280 1.612 1.00 . A A . 18 LEU HB2 1 1
17 43477 1 1 19 LEU HB3 H 24.545 -0.313 1.192 1.00 . A A . 18 LEU HB3 1 1
17 43478 1 1 19 LEU HD11 H 23.147 -2.262 0.636 1.00 . A A . 18 LEU HD11 1 1
17 43479 1 1 19 LEU HD12 H 22.757 -3.416 1.934 1.00 . A A . 18 LEU HD12 1 1
17 43480 1 1 19 LEU HD13 H 21.679 -2.035 1.615 1.00 . A A . 18 LEU HD13 1 1
17 43481 1 1 19 LEU HD21 H 25.611 -1.550 3.102 1.00 . A A . 18 LEU HD21 1 1
17 43482 1 1 19 LEU HD22 H 24.607 -2.594 4.136 1.00 . A A . 18 LEU HD22 1 1
17 43483 1 1 19 LEU HD23 H 24.979 -3.088 2.467 1.00 . A A . 18 LEU HD23 1 1
17 43484 1 1 19 LEU HG H 22.871 -1.358 3.493 1.00 . A A . 18 LEU HG 1 1
17 43485 1 1 19 LEU N N 23.602 1.116 4.105 1.00 . A A . 18 LEU N 1 1
17 43486 1 1 19 LEU O O 26.013 2.383 1.928 1.00 . A A . 18 LEU O 1 1
17 43487 1 1 20 PHE C C 23.949 5.475 2.630 1.00 . A A . 19 PHE C 1 1
17 43488 1 1 20 PHE CA C 24.081 4.355 1.596 1.00 . A A . 19 PHE CA 1 1
17 43489 1 1 20 PHE CB C 22.997 4.529 0.531 1.00 . A A . 19 PHE CB 1 1
17 43490 1 1 20 PHE CD1 C 21.863 2.339 0.098 1.00 . A A . 19 PHE CD1 1 1
17 43491 1 1 20 PHE CD2 C 23.424 3.111 -1.488 1.00 . A A . 19 PHE CD2 1 1
17 43492 1 1 20 PHE CE1 C 21.635 1.179 -0.691 1.00 . A A . 19 PHE CE1 1 1
17 43493 1 1 20 PHE CE2 C 23.196 1.952 -2.277 1.00 . A A . 19 PHE CE2 1 1
17 43494 1 1 20 PHE CG C 22.752 3.280 -0.318 1.00 . A A . 19 PHE CG 1 1
17 43495 1 1 20 PHE CZ C 22.307 1.011 -1.861 1.00 . A A . 19 PHE CZ 1 1
17 43496 1 1 20 PHE H H 22.939 2.883 2.527 1.00 . A A . 19 PHE H 1 1
17 43497 1 1 20 PHE HA H 25.091 4.359 1.185 1.00 . A A . 19 PHE HA 1 1
17 43498 1 1 20 PHE HB2 H 22.064 4.812 1.020 1.00 . A A . 19 PHE HB2 1 1
17 43499 1 1 20 PHE HB3 H 23.275 5.353 -0.125 1.00 . A A . 19 PHE HB3 1 1
17 43500 1 1 20 PHE HD1 H 21.324 2.474 1.036 1.00 . A A . 19 PHE HD1 1 1
17 43501 1 1 20 PHE HD2 H 24.136 3.866 -1.821 1.00 . A A . 19 PHE HD2 1 1
17 43502 1 1 20 PHE HE1 H 20.923 0.425 -0.358 1.00 . A A . 19 PHE HE1 1 1
17 43503 1 1 20 PHE HE2 H 23.735 1.817 -3.215 1.00 . A A . 19 PHE HE2 1 1
17 43504 1 1 20 PHE HZ H 22.133 0.121 -2.466 1.00 . A A . 19 PHE HZ 1 1
17 43505 1 1 20 PHE N N 23.871 3.053 2.208 1.00 . A A . 19 PHE N 1 1
17 43506 1 1 20 PHE O O 24.677 6.464 2.575 1.00 . A A . 19 PHE O 1 1
17 43507 1 1 21 ASP C C 23.989 6.309 5.528 1.00 . A A . 20 ASP C 1 1
17 43508 1 1 21 ASP CA C 22.778 6.262 4.594 1.00 . A A . 20 ASP CA 1 1
17 43509 1 1 21 ASP CB C 21.551 5.892 5.429 1.00 . A A . 20 ASP CB 1 1
17 43510 1 1 21 ASP CG C 20.341 6.811 5.245 1.00 . A A . 20 ASP CG 1 1
17 43511 1 1 21 ASP H H 22.427 4.473 3.587 1.00 . A A . 20 ASP H 1 1
17 43512 1 1 21 ASP HA H 22.618 7.205 4.071 1.00 . A A . 20 ASP HA 1 1
17 43513 1 1 21 ASP HB2 H 21.255 4.872 5.181 1.00 . A A . 20 ASP HB2 1 1
17 43514 1 1 21 ASP HB3 H 21.832 5.894 6.482 1.00 . A A . 20 ASP HB3 1 1
17 43515 1 1 21 ASP HD2 H 19.746 5.670 3.870 1.00 . A A . 20 ASP HD2 1 1
17 43516 1 1 21 ASP N N 23.015 5.281 3.549 1.00 . A A . 20 ASP N 1 1
17 43517 1 1 21 ASP O O 24.018 5.621 6.547 1.00 . A A . 20 ASP O 1 1
17 43518 1 1 21 ASP OD1 O 20.319 7.944 5.747 1.00 . A A . 20 ASP OD1 1 1
17 43519 1 1 21 ASP OD2 O 19.380 6.313 4.543 1.00 . A A . 20 ASP OD2 1 1
17 43520 1 1 22 LYS C C 25.809 7.837 7.313 1.00 . A A . 21 LYS C 1 1
17 43521 1 1 22 LYS CA C 26.169 7.273 5.937 1.00 . A A . 21 LYS CA 1 1
17 43522 1 1 22 LYS CB C 27.205 8.108 5.182 1.00 . A A . 21 LYS CB 1 1
17 43523 1 1 22 LYS CD C 28.403 6.240 3.983 1.00 . A A . 21 LYS CD 1 1
17 43524 1 1 22 LYS CE C 28.372 5.380 2.718 1.00 . A A . 21 LYS CE 1 1
17 43525 1 1 22 LYS CG C 27.526 7.484 3.822 1.00 . A A . 21 LYS CG 1 1
17 43526 1 1 22 LYS H H 24.927 7.683 4.316 1.00 . A A . 21 LYS H 1 1
17 43527 1 1 22 LYS HA H 26.593 6.278 6.072 1.00 . A A . 21 LYS HA 1 1
17 43528 1 1 22 LYS HB2 H 26.829 9.121 5.041 1.00 . A A . 21 LYS HB2 1 1
17 43529 1 1 22 LYS HB3 H 28.116 8.186 5.774 1.00 . A A . 21 LYS HB3 1 1
17 43530 1 1 22 LYS HD2 H 29.429 6.540 4.199 1.00 . A A . 21 LYS HD2 1 1
17 43531 1 1 22 LYS HD3 H 28.057 5.654 4.835 1.00 . A A . 21 LYS HD3 1 1
17 43532 1 1 22 LYS HE2 H 27.537 4.681 2.767 1.00 . A A . 21 LYS HE2 1 1
17 43533 1 1 22 LYS HE3 H 28.209 6.012 1.846 1.00 . A A . 21 LYS HE3 1 1
17 43534 1 1 22 LYS HG2 H 26.600 7.216 3.313 1.00 . A A . 21 LYS HG2 1 1
17 43535 1 1 22 LYS HG3 H 28.036 8.214 3.194 1.00 . A A . 21 LYS HG3 1 1
17 43536 1 1 22 LYS HZ1 H 30.415 5.246 2.326 1.00 . A A . 21 LYS HZ1 1 1
17 43537 1 1 22 LYS HZ3 H 29.586 3.932 1.839 1.00 . A A . 21 LYS HZ3 1 1
17 43538 1 1 22 LYS N N 24.958 7.127 5.147 1.00 . A A . 21 LYS N 1 1
17 43539 1 1 22 LYS NZ N 29.642 4.635 2.567 1.00 . A A . 21 LYS NZ 1 1
17 43540 1 1 22 LYS O O 25.932 7.213 8.349 1.00 . A A . 21 LYS O 1 1
17 43541 1 1 23 ASP C C 23.611 9.174 9.062 1.00 . A A . 22 ASP C 1 1
17 43542 1 1 23 ASP CA C 24.961 9.719 8.583 1.00 . A A . 22 ASP CA 1 1
17 43543 1 1 23 ASP CB C 24.850 11.206 8.242 1.00 . A A . 22 ASP CB 1 1
17 43544 1 1 23 ASP CG C 23.705 11.418 7.249 1.00 . A A . 22 ASP CG 1 1
17 43545 1 1 23 ASP H H 25.263 9.542 6.458 1.00 . A A . 22 ASP H 1 1
17 43546 1 1 23 ASP HA H 25.721 9.568 9.334 1.00 . A A . 22 ASP HA 1 1
17 43547 1 1 23 ASP HB2 H 24.653 11.767 9.142 1.00 . A A . 22 ASP HB2 1 1
17 43548 1 1 23 ASP HB3 H 25.774 11.545 7.801 1.00 . A A . 22 ASP HB3 1 1
17 43549 1 1 23 ASP N N 25.353 9.059 7.306 1.00 . A A . 22 ASP N 1 1
17 43550 1 1 23 ASP O O 23.247 9.460 10.201 1.00 . A A . 22 ASP O 1 1
17 43551 1 1 23 ASP OD1 O 22.562 11.291 7.656 1.00 . A A . 22 ASP OD1 1 1
17 43552 1 1 23 ASP OD2 O 23.991 11.708 6.099 1.00 . A A . 22 ASP OD2 1 1
17 43553 1 1 24 ASN C C 20.698 9.017 9.031 1.00 . A A . 23 ASN C 1 1
17 43554 1 1 24 ASN CA C 21.623 7.880 8.591 1.00 . A A . 23 ASN CA 1 1
17 43555 1 1 24 ASN CB C 21.759 6.903 9.759 1.00 . A A . 23 ASN CB 1 1
17 43556 1 1 24 ASN CG C 22.589 5.681 9.359 1.00 . A A . 23 ASN CG 1 1
17 43557 1 1 24 ASN H H 23.218 8.203 7.290 1.00 . A A . 23 ASN H 1 1
17 43558 1 1 24 ASN HA H 21.260 7.368 7.700 1.00 . A A . 23 ASN HA 1 1
17 43559 1 1 24 ASN HB2 H 22.229 7.404 10.605 1.00 . A A . 23 ASN HB2 1 1
17 43560 1 1 24 ASN HB3 H 20.771 6.583 10.088 1.00 . A A . 23 ASN HB3 1 1
17 43561 1 1 24 ASN HD21 H 23.859 6.104 10.878 1.00 . A A . 23 ASN HD21 1 1
17 43562 1 1 24 ASN HD22 H 24.267 4.707 9.939 1.00 . A A . 23 ASN HD22 1 1
17 43563 1 1 24 ASN N N 22.915 8.430 8.215 1.00 . A A . 23 ASN N 1 1
17 43564 1 1 24 ASN ND2 N 23.660 5.481 10.122 1.00 . A A . 23 ASN ND2 1 1
17 43565 1 1 24 ASN O O 20.194 9.013 10.153 1.00 . A A . 23 ASN O 1 1
17 43566 1 1 24 ASN OD1 O 22.278 4.968 8.419 1.00 . A A . 23 ASN OD1 1 1
17 43567 1 1 25 ASN C C 18.221 10.789 7.949 1.00 . A A . 24 ASN C 1 1
17 43568 1 1 25 ASN CA C 19.647 11.103 8.404 1.00 . A A . 24 ASN CA 1 1
17 43569 1 1 25 ASN CB C 20.122 12.347 7.649 1.00 . A A . 24 ASN CB 1 1
17 43570 1 1 25 ASN CG C 20.446 12.012 6.191 1.00 . A A . 24 ASN CG 1 1
17 43571 1 1 25 ASN H H 20.917 9.959 7.214 1.00 . A A . 24 ASN H 1 1
17 43572 1 1 25 ASN HA H 19.718 11.256 9.481 1.00 . A A . 24 ASN HA 1 1
17 43573 1 1 25 ASN HB2 H 19.350 13.116 7.687 1.00 . A A . 24 ASN HB2 1 1
17 43574 1 1 25 ASN HB3 H 21.006 12.758 8.137 1.00 . A A . 24 ASN HB3 1 1
17 43575 1 1 25 ASN HD21 H 21.912 13.407 6.247 1.00 . A A . 24 ASN HD21 1 1
17 43576 1 1 25 ASN HD22 H 21.734 12.580 4.736 1.00 . A A . 24 ASN HD22 1 1
17 43577 1 1 25 ASN N N 20.503 9.963 8.124 1.00 . A A . 24 ASN N 1 1
17 43578 1 1 25 ASN ND2 N 21.447 12.725 5.683 1.00 . A A . 24 ASN ND2 1 1
17 43579 1 1 25 ASN O O 17.266 11.408 8.416 1.00 . A A . 24 ASN O 1 1
17 43580 1 1 25 ASN OD1 O 19.828 11.163 5.570 1.00 . A A . 24 ASN OD1 1 1
17 43581 1 1 26 GLY C C 16.630 9.935 5.091 1.00 . A A . 25 GLY C 1 1
17 43582 1 1 26 GLY CA C 16.827 9.424 6.519 1.00 . A A . 25 GLY CA 1 1
17 43583 1 1 26 GLY H H 18.903 9.329 6.668 1.00 . A A . 25 GLY H 1 1
17 43584 1 1 26 GLY HA2 H 16.748 8.337 6.535 1.00 . A A . 25 GLY HA2 1 1
17 43585 1 1 26 GLY HA3 H 16.035 9.811 7.160 1.00 . A A . 25 GLY HA3 1 1
17 43586 1 1 26 GLY N N 18.121 9.828 7.043 1.00 . A A . 25 GLY N 1 1
17 43587 1 1 26 GLY O O 15.515 10.277 4.698 1.00 . A A . 25 GLY O 1 1
17 43588 1 1 27 SER C C 19.017 10.119 2.280 1.00 . A A . 26 SER C 1 1
17 43589 1 1 27 SER CA C 17.691 10.435 2.976 1.00 . A A . 26 SER CA 1 1
17 43590 1 1 27 SER CB C 17.400 11.935 2.908 1.00 . A A . 26 SER CB 1 1
17 43591 1 1 27 SER H H 18.632 9.691 4.679 1.00 . A A . 26 SER H 1 1
17 43592 1 1 27 SER HA H 16.874 9.886 2.509 1.00 . A A . 26 SER HA 1 1
17 43593 1 1 27 SER HB2 H 18.309 12.468 2.626 1.00 . A A . 26 SER HB2 1 1
17 43594 1 1 27 SER HB3 H 16.663 12.127 2.128 1.00 . A A . 26 SER HB3 1 1
17 43595 1 1 27 SER HG H 16.073 12.954 4.005 1.00 . A A . 26 SER HG 1 1
17 43596 1 1 27 SER N N 17.729 9.971 4.352 1.00 . A A . 26 SER N 1 1
17 43597 1 1 27 SER O O 20.051 10.691 2.619 1.00 . A A . 26 SER O 1 1
17 43598 1 1 27 SER OG O 16.920 12.443 4.150 1.00 . A A . 26 SER OG 1 1
17 43599 1 1 28 ILE C C 20.204 9.624 -0.719 1.00 . A A . 27 ILE C 1 1
17 43600 1 1 28 ILE CA C 20.124 8.810 0.574 1.00 . A A . 27 ILE CA 1 1
17 43601 1 1 28 ILE CB C 20.130 7.296 0.350 1.00 . A A . 27 ILE CB 1 1
17 43602 1 1 28 ILE CD1 C 19.749 5.101 1.531 1.00 . A A . 27 ILE CD1 1 1
17 43603 1 1 28 ILE CG1 C 20.233 6.545 1.679 1.00 . A A . 27 ILE CG1 1 1
17 43604 1 1 28 ILE CG2 C 21.237 6.891 -0.625 1.00 . A A . 27 ILE CG2 1 1
17 43605 1 1 28 ILE H H 18.097 8.748 1.051 1.00 . A A . 27 ILE H 1 1
17 43606 1 1 28 ILE HA H 20.993 9.048 1.187 1.00 . A A . 27 ILE HA 1 1
17 43607 1 1 28 ILE HB H 19.181 7.015 -0.106 1.00 . A A . 27 ILE HB 1 1
17 43608 1 1 28 ILE HD11 H 20.050 4.714 0.558 1.00 . A A . 27 ILE HD11 1 1
17 43609 1 1 28 ILE HD12 H 20.189 4.488 2.318 1.00 . A A . 27 ILE HD12 1 1
17 43610 1 1 28 ILE HD13 H 18.662 5.072 1.614 1.00 . A A . 27 ILE HD13 1 1
17 43611 1 1 28 ILE HG12 H 21.267 6.552 2.025 1.00 . A A . 27 ILE HG12 1 1
17 43612 1 1 28 ILE HG13 H 19.639 7.056 2.436 1.00 . A A . 27 ILE HG13 1 1
17 43613 1 1 28 ILE HG21 H 21.129 5.837 -0.880 1.00 . A A . 27 ILE HG21 1 1
17 43614 1 1 28 ILE HG22 H 21.162 7.493 -1.531 1.00 . A A . 27 ILE HG22 1 1
17 43615 1 1 28 ILE HG23 H 22.209 7.055 -0.160 1.00 . A A . 27 ILE HG23 1 1
17 43616 1 1 28 ILE N N 18.942 9.209 1.320 1.00 . A A . 27 ILE N 1 1
17 43617 1 1 28 ILE O O 19.534 9.304 -1.700 1.00 . A A . 27 ILE O 1 1
17 43618 1 1 29 SER C C 21.902 10.753 -2.959 1.00 . A A . 28 SER C 1 1
17 43619 1 1 29 SER CA C 21.206 11.521 -1.834 1.00 . A A . 28 SER CA 1 1
17 43620 1 1 29 SER CB C 22.007 12.773 -1.471 1.00 . A A . 28 SER CB 1 1
17 43621 1 1 29 SER H H 21.570 10.912 0.124 1.00 . A A . 28 SER H 1 1
17 43622 1 1 29 SER HA H 20.199 11.810 -2.135 1.00 . A A . 28 SER HA 1 1
17 43623 1 1 29 SER HB2 H 21.582 13.637 -1.981 1.00 . A A . 28 SER HB2 1 1
17 43624 1 1 29 SER HB3 H 21.922 12.960 -0.401 1.00 . A A . 28 SER HB3 1 1
17 43625 1 1 29 SER HG H 23.757 13.540 -2.067 1.00 . A A . 28 SER HG 1 1
17 43626 1 1 29 SER N N 21.029 10.659 -0.678 1.00 . A A . 28 SER N 1 1
17 43627 1 1 29 SER O O 22.515 9.714 -2.718 1.00 . A A . 28 SER O 1 1
17 43628 1 1 29 SER OG O 23.383 12.646 -1.821 1.00 . A A . 28 SER OG 1 1
17 43629 1 1 30 SER C C 23.902 10.511 -5.102 1.00 . A A . 29 SER C 1 1
17 43630 1 1 30 SER CA C 22.396 10.671 -5.325 1.00 . A A . 29 SER CA 1 1
17 43631 1 1 30 SER CB C 22.131 11.489 -6.591 1.00 . A A . 29 SER CB 1 1
17 43632 1 1 30 SER H H 21.285 12.139 -4.350 1.00 . A A . 29 SER H 1 1
17 43633 1 1 30 SER HA H 21.917 9.697 -5.416 1.00 . A A . 29 SER HA 1 1
17 43634 1 1 30 SER HB2 H 21.151 11.229 -6.991 1.00 . A A . 29 SER HB2 1 1
17 43635 1 1 30 SER HB3 H 22.101 12.549 -6.338 1.00 . A A . 29 SER HB3 1 1
17 43636 1 1 30 SER HG H 24.002 11.639 -7.285 1.00 . A A . 29 SER HG 1 1
17 43637 1 1 30 SER N N 21.785 11.293 -4.163 1.00 . A A . 29 SER N 1 1
17 43638 1 1 30 SER O O 24.557 9.739 -5.800 1.00 . A A . 29 SER O 1 1
17 43639 1 1 30 SER OG O 23.125 11.267 -7.588 1.00 . A A . 29 SER OG 1 1
17 43640 1 1 31 SER C C 26.096 10.052 -2.834 1.00 . A A . 30 SER C 1 1
17 43641 1 1 31 SER CA C 25.821 11.203 -3.804 1.00 . A A . 30 SER CA 1 1
17 43642 1 1 31 SER CB C 26.296 12.528 -3.203 1.00 . A A . 30 SER CB 1 1
17 43643 1 1 31 SER H H 23.865 11.879 -3.564 1.00 . A A . 30 SER H 1 1
17 43644 1 1 31 SER HA H 26.328 11.033 -4.753 1.00 . A A . 30 SER HA 1 1
17 43645 1 1 31 SER HB2 H 25.674 13.340 -3.580 1.00 . A A . 30 SER HB2 1 1
17 43646 1 1 31 SER HB3 H 26.165 12.503 -2.121 1.00 . A A . 30 SER HB3 1 1
17 43647 1 1 31 SER HG H 27.727 13.582 -4.123 1.00 . A A . 30 SER HG 1 1
17 43648 1 1 31 SER N N 24.405 11.253 -4.127 1.00 . A A . 30 SER N 1 1
17 43649 1 1 31 SER O O 27.208 9.530 -2.784 1.00 . A A . 30 SER O 1 1
17 43650 1 1 31 SER OG O 27.662 12.794 -3.510 1.00 . A A . 30 SER OG 1 1
17 43651 1 1 32 GLU C C 24.808 7.276 -1.771 1.00 . A A . 31 GLU C 1 1
17 43652 1 1 32 GLU CA C 25.179 8.611 -1.122 1.00 . A A . 31 GLU CA 1 1
17 43653 1 1 32 GLU CB C 24.312 8.881 0.110 1.00 . A A . 31 GLU CB 1 1
17 43654 1 1 32 GLU CD C 23.714 10.550 1.903 1.00 . A A . 31 GLU CD 1 1
17 43655 1 1 32 GLU CG C 24.626 10.252 0.711 1.00 . A A . 31 GLU CG 1 1
17 43656 1 1 32 GLU H H 24.161 10.120 -2.134 1.00 . A A . 31 GLU H 1 1
17 43657 1 1 32 GLU HA H 26.228 8.599 -0.825 1.00 . A A . 31 GLU HA 1 1
17 43658 1 1 32 GLU HB2 H 23.259 8.833 -0.165 1.00 . A A . 31 GLU HB2 1 1
17 43659 1 1 32 GLU HB3 H 24.482 8.105 0.856 1.00 . A A . 31 GLU HB3 1 1
17 43660 1 1 32 GLU HE2 H 25.078 11.385 2.897 1.00 . A A . 31 GLU HE2 1 1
17 43661 1 1 32 GLU HG2 H 25.668 10.283 1.030 1.00 . A A . 31 GLU HG2 1 1
17 43662 1 1 32 GLU HG3 H 24.502 11.024 -0.049 1.00 . A A . 31 GLU HG3 1 1
17 43663 1 1 32 GLU N N 25.063 9.690 -2.087 1.00 . A A . 31 GLU N 1 1
17 43664 1 1 32 GLU O O 25.369 6.237 -1.426 1.00 . A A . 31 GLU O 1 1
17 43665 1 1 32 GLU OE1 O 22.485 10.593 1.747 1.00 . A A . 31 GLU OE1 1 1
17 43666 1 1 32 GLU OE2 O 24.325 10.739 3.023 1.00 . A A . 31 GLU OE2 1 1
17 43667 1 1 33 LEU C C 24.542 5.640 -4.297 1.00 . A A . 32 LEU C 1 1
17 43668 1 1 33 LEU CA C 23.415 6.158 -3.401 1.00 . A A . 32 LEU CA 1 1
17 43669 1 1 33 LEU CB C 22.113 6.441 -4.153 1.00 . A A . 32 LEU CB 1 1
17 43670 1 1 33 LEU CD1 C 20.239 5.516 -5.565 1.00 . A A . 32 LEU CD1 1 1
17 43671 1 1 33 LEU CD2 C 22.602 5.607 -6.482 1.00 . A A . 32 LEU CD2 1 1
17 43672 1 1 33 LEU CG C 21.731 5.431 -5.237 1.00 . A A . 32 LEU CG 1 1
17 43673 1 1 33 LEU H H 23.416 8.197 -2.976 1.00 . A A . 32 LEU H 1 1
17 43674 1 1 33 LEU HA H 23.195 5.400 -2.650 1.00 . A A . 32 LEU HA 1 1
17 43675 1 1 33 LEU HB2 H 21.301 6.489 -3.427 1.00 . A A . 32 LEU HB2 1 1
17 43676 1 1 33 LEU HB3 H 22.189 7.426 -4.613 1.00 . A A . 32 LEU HB3 1 1
17 43677 1 1 33 LEU HD11 H 19.760 4.566 -5.328 1.00 . A A . 32 LEU HD11 1 1
17 43678 1 1 33 LEU HD12 H 19.782 6.311 -4.974 1.00 . A A . 32 LEU HD12 1 1
17 43679 1 1 33 LEU HD13 H 20.111 5.733 -6.625 1.00 . A A . 32 LEU HD13 1 1
17 43680 1 1 33 LEU HD21 H 23.149 6.547 -6.413 1.00 . A A . 32 LEU HD21 1 1
17 43681 1 1 33 LEU HD22 H 23.309 4.780 -6.551 1.00 . A A . 32 LEU HD22 1 1
17 43682 1 1 33 LEU HD23 H 21.969 5.619 -7.370 1.00 . A A . 32 LEU HD23 1 1
17 43683 1 1 33 LEU HG H 21.919 4.428 -4.851 1.00 . A A . 32 LEU HG 1 1
17 43684 1 1 33 LEU N N 23.867 7.348 -2.701 1.00 . A A . 32 LEU N 1 1
17 43685 1 1 33 LEU O O 24.905 4.467 -4.228 1.00 . A A . 32 LEU O 1 1
17 43686 1 1 34 ALA C C 27.399 5.862 -5.217 1.00 . A A . 33 ALA C 1 1
17 43687 1 1 34 ALA CA C 26.142 6.189 -6.026 1.00 . A A . 33 ALA CA 1 1
17 43688 1 1 34 ALA CB C 26.367 7.332 -7.018 1.00 . A A . 33 ALA CB 1 1
17 43689 1 1 34 ALA H H 24.762 7.492 -5.168 1.00 . A A . 33 ALA H 1 1
17 43690 1 1 34 ALA HA H 25.834 5.300 -6.578 1.00 . A A . 33 ALA HA 1 1
17 43691 1 1 34 ALA HB1 H 25.417 7.826 -7.225 1.00 . A A . 33 ALA HB1 1 1
17 43692 1 1 34 ALA HB2 H 27.065 8.051 -6.590 1.00 . A A . 33 ALA HB2 1 1
17 43693 1 1 34 ALA HB3 H 26.778 6.933 -7.945 1.00 . A A . 33 ALA HB3 1 1
17 43694 1 1 34 ALA N N 25.063 6.540 -5.118 1.00 . A A . 33 ALA N 1 1
17 43695 1 1 34 ALA O O 28.367 5.328 -5.756 1.00 . A A . 33 ALA O 1 1
17 43696 1 1 35 THR C C 28.641 4.444 -2.823 1.00 . A A . 34 THR C 1 1
17 43697 1 1 35 THR CA C 28.465 5.947 -3.048 1.00 . A A . 34 THR CA 1 1
17 43698 1 1 35 THR CB C 28.229 6.731 -1.756 1.00 . A A . 34 THR CB 1 1
17 43699 1 1 35 THR CG2 C 27.792 5.833 -0.597 1.00 . A A . 34 THR CG2 1 1
17 43700 1 1 35 THR H H 26.551 6.631 -3.506 1.00 . A A . 34 THR H 1 1
17 43701 1 1 35 THR HA H 29.373 6.306 -3.531 1.00 . A A . 34 THR HA 1 1
17 43702 1 1 35 THR HB H 27.513 7.537 -1.915 1.00 . A A . 34 THR HB 1 1
17 43703 1 1 35 THR HG1 H 30.171 6.412 -1.396 1.00 . A A . 34 THR HG1 1 1
17 43704 1 1 35 THR HG21 H 27.197 6.413 0.108 1.00 . A A . 34 THR HG21 1 1
17 43705 1 1 35 THR HG22 H 27.194 5.007 -0.982 1.00 . A A . 34 THR HG22 1 1
17 43706 1 1 35 THR HG23 H 28.673 5.439 -0.091 1.00 . A A . 34 THR HG23 1 1
17 43707 1 1 35 THR N N 27.343 6.197 -3.937 1.00 . A A . 34 THR N 1 1
17 43708 1 1 35 THR O O 29.742 3.981 -2.528 1.00 . A A . 34 THR O 1 1
17 43709 1 1 35 THR OG1 O 29.528 7.177 -1.378 1.00 . A A . 34 THR OG1 1 1
17 43710 1 1 36 VAL C C 27.871 1.605 -4.122 1.00 . A A . 35 VAL C 1 1
17 43711 1 1 36 VAL CA C 27.558 2.281 -2.786 1.00 . A A . 35 VAL CA 1 1
17 43712 1 1 36 VAL CB C 26.236 1.814 -2.175 1.00 . A A . 35 VAL CB 1 1
17 43713 1 1 36 VAL CG1 C 25.863 0.417 -2.676 1.00 . A A . 35 VAL CG1 1 1
17 43714 1 1 36 VAL CG2 C 26.294 1.851 -0.647 1.00 . A A . 35 VAL CG2 1 1
17 43715 1 1 36 VAL H H 26.648 4.106 -3.209 1.00 . A A . 35 VAL H 1 1
17 43716 1 1 36 VAL HA H 28.356 2.050 -2.080 1.00 . A A . 35 VAL HA 1 1
17 43717 1 1 36 VAL HB H 25.456 2.504 -2.497 1.00 . A A . 35 VAL HB 1 1
17 43718 1 1 36 VAL HG11 H 24.935 0.097 -2.203 1.00 . A A . 35 VAL HG11 1 1
17 43719 1 1 36 VAL HG12 H 25.729 0.443 -3.758 1.00 . A A . 35 VAL HG12 1 1
17 43720 1 1 36 VAL HG13 H 26.660 -0.283 -2.425 1.00 . A A . 35 VAL HG13 1 1
17 43721 1 1 36 VAL HG21 H 26.495 2.869 -0.315 1.00 . A A . 35 VAL HG21 1 1
17 43722 1 1 36 VAL HG22 H 25.341 1.517 -0.238 1.00 . A A . 35 VAL HG22 1 1
17 43723 1 1 36 VAL HG23 H 27.090 1.192 -0.298 1.00 . A A . 35 VAL HG23 1 1
17 43724 1 1 36 VAL N N 27.539 3.722 -2.970 1.00 . A A . 35 VAL N 1 1
17 43725 1 1 36 VAL O O 28.880 0.912 -4.250 1.00 . A A . 35 VAL O 1 1
17 43726 1 1 37 MET C C 28.620 1.319 -6.851 1.00 . A A . 36 MET C 1 1
17 43727 1 1 37 MET CA C 27.158 1.251 -6.406 1.00 . A A . 36 MET CA 1 1
17 43728 1 1 37 MET CB C 26.284 2.006 -7.410 1.00 . A A . 36 MET CB 1 1
17 43729 1 1 37 MET CE C 24.165 1.205 -9.708 1.00 . A A . 36 MET CE 1 1
17 43730 1 1 37 MET CG C 24.798 1.790 -7.113 1.00 . A A . 36 MET CG 1 1
17 43731 1 1 37 MET H H 26.171 2.395 -4.972 1.00 . A A . 36 MET H 1 1
17 43732 1 1 37 MET HA H 26.847 0.211 -6.312 1.00 . A A . 36 MET HA 1 1
17 43733 1 1 37 MET HB2 H 26.515 3.070 -7.371 1.00 . A A . 36 MET HB2 1 1
17 43734 1 1 37 MET HB3 H 26.509 1.667 -8.421 1.00 . A A . 36 MET HB3 1 1
17 43735 1 1 37 MET HE1 H 25.105 0.707 -9.473 1.00 . A A . 36 MET HE1 1 1
17 43736 1 1 37 MET HE2 H 23.361 0.470 -9.737 1.00 . A A . 36 MET HE2 1 1
17 43737 1 1 37 MET HE3 H 24.245 1.693 -10.680 1.00 . A A . 36 MET HE3 1 1
17 43738 1 1 37 MET HG2 H 24.597 0.728 -6.974 1.00 . A A . 36 MET HG2 1 1
17 43739 1 1 37 MET HG3 H 24.528 2.290 -6.183 1.00 . A A . 36 MET HG3 1 1
17 43740 1 1 37 MET N N 26.988 1.830 -5.084 1.00 . A A . 36 MET N 1 1
17 43741 1 1 37 MET O O 29.208 0.303 -7.221 1.00 . A A . 36 MET O 1 1
17 43742 1 1 37 MET SD S 23.809 2.426 -8.456 1.00 . A A . 36 MET SD 1 1
17 43743 1 1 38 ARG C C 31.485 1.907 -6.313 1.00 . A A . 37 ARG C 1 1
17 43744 1 1 38 ARG CA C 30.549 2.738 -7.192 1.00 . A A . 37 ARG CA 1 1
17 43745 1 1 38 ARG CB C 30.932 4.215 -7.080 1.00 . A A . 37 ARG CB 1 1
17 43746 1 1 38 ARG CD C 31.496 6.099 -5.501 1.00 . A A . 37 ARG CD 1 1
17 43747 1 1 38 ARG CG C 31.186 4.606 -5.622 1.00 . A A . 37 ARG CG 1 1
17 43748 1 1 38 ARG CZ C 30.277 8.239 -5.933 1.00 . A A . 37 ARG CZ 1 1
17 43749 1 1 38 ARG H H 28.681 3.345 -6.497 1.00 . A A . 37 ARG H 1 1
17 43750 1 1 38 ARG HA H 30.596 2.413 -8.232 1.00 . A A . 37 ARG HA 1 1
17 43751 1 1 38 ARG HB2 H 31.825 4.409 -7.673 1.00 . A A . 37 ARG HB2 1 1
17 43752 1 1 38 ARG HB3 H 30.135 4.834 -7.492 1.00 . A A . 37 ARG HB3 1 1
17 43753 1 1 38 ARG HD2 H 31.683 6.357 -4.459 1.00 . A A . 37 ARG HD2 1 1
17 43754 1 1 38 ARG HD3 H 32.403 6.337 -6.056 1.00 . A A . 37 ARG HD3 1 1
17 43755 1 1 38 ARG HE H 29.612 6.406 -6.468 1.00 . A A . 37 ARG HE 1 1
17 43756 1 1 38 ARG HG2 H 30.312 4.362 -5.019 1.00 . A A . 37 ARG HG2 1 1
17 43757 1 1 38 ARG HG3 H 32.019 4.025 -5.226 1.00 . A A . 37 ARG HG3 1 1
17 43758 1 1 38 ARG HH11 H 32.059 8.482 -4.965 1.00 . A A . 37 ARG HH11 1 1
17 43759 1 1 38 ARG HH12 H 31.189 9.946 -5.280 1.00 . A A . 37 ARG HH12 1 1
17 43760 1 1 38 ARG HH22 H 29.078 9.838 -6.408 1.00 . A A . 37 ARG HH22 1 1
17 43761 1 1 38 ARG N N 29.166 2.525 -6.799 1.00 . A A . 37 ARG N 1 1
17 43762 1 1 38 ARG NE N 30.362 6.895 -6.022 1.00 . A A . 37 ARG NE 1 1
17 43763 1 1 38 ARG NH1 N 31.260 8.950 -5.341 1.00 . A A . 37 ARG NH1 1 1
17 43764 1 1 38 ARG NH2 N 29.217 8.848 -6.433 1.00 . A A . 37 ARG NH2 1 1
17 43765 1 1 38 ARG O O 32.432 1.300 -6.809 1.00 . A A . 37 ARG O 1 1
17 43766 1 1 39 SER C C 32.059 -0.312 -4.482 1.00 . A A . 38 SER C 1 1
17 43767 1 1 39 SER CA C 31.989 1.159 -4.068 1.00 . A A . 38 SER CA 1 1
17 43768 1 1 39 SER CB C 31.423 1.287 -2.652 1.00 . A A . 38 SER CB 1 1
17 43769 1 1 39 SER H H 30.414 2.403 -4.626 1.00 . A A . 38 SER H 1 1
17 43770 1 1 39 SER HA H 32.979 1.614 -4.106 1.00 . A A . 38 SER HA 1 1
17 43771 1 1 39 SER HB2 H 30.353 1.079 -2.670 1.00 . A A . 38 SER HB2 1 1
17 43772 1 1 39 SER HB3 H 31.883 0.537 -2.009 1.00 . A A . 38 SER HB3 1 1
17 43773 1 1 39 SER HG H 32.591 2.662 -1.786 1.00 . A A . 38 SER HG 1 1
17 43774 1 1 39 SER N N 31.186 1.906 -5.022 1.00 . A A . 38 SER N 1 1
17 43775 1 1 39 SER O O 33.089 -0.962 -4.307 1.00 . A A . 38 SER O 1 1
17 43776 1 1 39 SER OG O 31.646 2.583 -2.103 1.00 . A A . 38 SER OG 1 1
17 43777 1 1 40 LEU C C 31.753 -2.366 -6.697 1.00 . A A . 39 LEU C 1 1
17 43778 1 1 40 LEU CA C 30.871 -2.178 -5.461 1.00 . A A . 39 LEU CA 1 1
17 43779 1 1 40 LEU CB C 29.414 -2.590 -5.676 1.00 . A A . 39 LEU CB 1 1
17 43780 1 1 40 LEU CD1 C 27.076 -2.890 -4.780 1.00 . A A . 39 LEU CD1 1 1
17 43781 1 1 40 LEU CD2 C 29.034 -2.658 -3.184 1.00 . A A . 39 LEU CD2 1 1
17 43782 1 1 40 LEU CG C 28.447 -2.256 -4.538 1.00 . A A . 39 LEU CG 1 1
17 43783 1 1 40 LEU H H 30.116 -0.260 -5.160 1.00 . A A . 39 LEU H 1 1
17 43784 1 1 40 LEU HA H 31.266 -2.799 -4.657 1.00 . A A . 39 LEU HA 1 1
17 43785 1 1 40 LEU HB2 H 29.052 -2.111 -6.586 1.00 . A A . 39 LEU HB2 1 1
17 43786 1 1 40 LEU HB3 H 29.383 -3.666 -5.848 1.00 . A A . 39 LEU HB3 1 1
17 43787 1 1 40 LEU HD11 H 27.200 -3.829 -5.319 1.00 . A A . 39 LEU HD11 1 1
17 43788 1 1 40 LEU HD12 H 26.590 -3.081 -3.823 1.00 . A A . 39 LEU HD12 1 1
17 43789 1 1 40 LEU HD13 H 26.460 -2.211 -5.370 1.00 . A A . 39 LEU HD13 1 1
17 43790 1 1 40 LEU HD21 H 29.381 -1.768 -2.660 1.00 . A A . 39 LEU HD21 1 1
17 43791 1 1 40 LEU HD22 H 28.268 -3.155 -2.589 1.00 . A A . 39 LEU HD22 1 1
17 43792 1 1 40 LEU HD23 H 29.872 -3.338 -3.339 1.00 . A A . 39 LEU HD23 1 1
17 43793 1 1 40 LEU HG H 28.303 -1.175 -4.519 1.00 . A A . 39 LEU HG 1 1
17 43794 1 1 40 LEU N N 30.949 -0.795 -5.021 1.00 . A A . 39 LEU N 1 1
17 43795 1 1 40 LEU O O 32.173 -3.481 -7.000 1.00 . A A . 39 LEU O 1 1
17 43796 1 1 41 GLY C C 32.082 -0.692 -9.770 1.00 . A A . 40 GLY C 1 1
17 43797 1 1 41 GLY CA C 32.830 -1.287 -8.575 1.00 . A A . 40 GLY CA 1 1
17 43798 1 1 41 GLY H H 31.660 -0.354 -7.125 1.00 . A A . 40 GLY H 1 1
17 43799 1 1 41 GLY HA2 H 33.749 -0.727 -8.401 1.00 . A A . 40 GLY HA2 1 1
17 43800 1 1 41 GLY HA3 H 33.119 -2.314 -8.797 1.00 . A A . 40 GLY HA3 1 1
17 43801 1 1 41 GLY N N 32.006 -1.258 -7.378 1.00 . A A . 40 GLY N 1 1
17 43802 1 1 41 GLY O O 32.602 -0.671 -10.884 1.00 . A A . 40 GLY O 1 1
17 43803 1 1 42 LEU C C 30.543 1.789 -10.825 1.00 . A A . 41 LEU C 1 1
17 43804 1 1 42 LEU CA C 30.048 0.371 -10.536 1.00 . A A . 41 LEU CA 1 1
17 43805 1 1 42 LEU CB C 28.569 0.301 -10.150 1.00 . A A . 41 LEU CB 1 1
17 43806 1 1 42 LEU CD1 C 26.921 -1.146 -8.906 1.00 . A A . 41 LEU CD1 1 1
17 43807 1 1 42 LEU CD2 C 27.427 -1.601 -11.350 1.00 . A A . 41 LEU CD2 1 1
17 43808 1 1 42 LEU CG C 27.978 -1.103 -10.012 1.00 . A A . 41 LEU CG 1 1
17 43809 1 1 42 LEU H H 30.458 -0.243 -8.587 1.00 . A A . 41 LEU H 1 1
17 43810 1 1 42 LEU HA H 30.175 -0.230 -11.436 1.00 . A A . 41 LEU HA 1 1
17 43811 1 1 42 LEU HB2 H 28.436 0.825 -9.204 1.00 . A A . 41 LEU HB2 1 1
17 43812 1 1 42 LEU HB3 H 27.993 0.844 -10.900 1.00 . A A . 41 LEU HB3 1 1
17 43813 1 1 42 LEU HD11 H 27.050 -2.053 -8.315 1.00 . A A . 41 LEU HD11 1 1
17 43814 1 1 42 LEU HD12 H 27.034 -0.274 -8.261 1.00 . A A . 41 LEU HD12 1 1
17 43815 1 1 42 LEU HD13 H 25.927 -1.142 -9.352 1.00 . A A . 41 LEU HD13 1 1
17 43816 1 1 42 LEU HD21 H 27.892 -1.044 -12.163 1.00 . A A . 41 LEU HD21 1 1
17 43817 1 1 42 LEU HD22 H 27.650 -2.662 -11.462 1.00 . A A . 41 LEU HD22 1 1
17 43818 1 1 42 LEU HD23 H 26.348 -1.451 -11.377 1.00 . A A . 41 LEU HD23 1 1
17 43819 1 1 42 LEU HG H 28.777 -1.783 -9.719 1.00 . A A . 41 LEU HG 1 1
17 43820 1 1 42 LEU N N 30.873 -0.223 -9.497 1.00 . A A . 41 LEU N 1 1
17 43821 1 1 42 LEU O O 31.578 2.207 -10.308 1.00 . A A . 41 LEU O 1 1
17 43822 1 1 43 SER C C 28.911 4.560 -12.618 1.00 . A A . 42 SER C 1 1
17 43823 1 1 43 SER CA C 30.127 3.854 -12.014 1.00 . A A . 42 SER CA 1 1
17 43824 1 1 43 SER CB C 31.298 3.880 -12.998 1.00 . A A . 42 SER CB 1 1
17 43825 1 1 43 SER H H 28.939 2.143 -12.066 1.00 . A A . 42 SER H 1 1
17 43826 1 1 43 SER HA H 30.425 4.335 -11.082 1.00 . A A . 42 SER HA 1 1
17 43827 1 1 43 SER HB2 H 31.911 2.989 -12.856 1.00 . A A . 42 SER HB2 1 1
17 43828 1 1 43 SER HB3 H 30.916 3.844 -14.018 1.00 . A A . 42 SER HB3 1 1
17 43829 1 1 43 SER HG H 32.545 5.030 -11.936 1.00 . A A . 42 SER HG 1 1
17 43830 1 1 43 SER N N 29.779 2.491 -11.650 1.00 . A A . 42 SER N 1 1
17 43831 1 1 43 SER O O 28.941 4.976 -13.775 1.00 . A A . 42 SER O 1 1
17 43832 1 1 43 SER OG O 32.107 5.042 -12.835 1.00 . A A . 42 SER OG 1 1
17 43833 1 1 44 PRO C C 26.791 6.846 -12.274 1.00 . A A . 43 PRO C 1 1
17 43834 1 1 44 PRO CA C 26.619 5.326 -12.224 1.00 . A A . 43 PRO CA 1 1
17 43835 1 1 44 PRO CB C 25.558 4.881 -11.230 1.00 . A A . 43 PRO CB 1 1
17 43836 1 1 44 PRO CD C 27.771 4.198 -10.408 1.00 . A A . 43 PRO CD 1 1
17 43837 1 1 44 PRO CG C 26.315 4.379 -10.011 1.00 . A A . 43 PRO CG 1 1
17 43838 1 1 44 PRO HA H 26.393 5.046 -13.157 1.00 . A A . 43 PRO HA 1 1
17 43839 1 1 44 PRO HB2 H 24.898 5.707 -10.967 1.00 . A A . 43 PRO HB2 1 1
17 43840 1 1 44 PRO HB3 H 24.933 4.095 -11.653 1.00 . A A . 43 PRO HB3 1 1
17 43841 1 1 44 PRO HD2 H 28.433 4.767 -9.755 1.00 . A A . 43 PRO HD2 1 1
17 43842 1 1 44 PRO HD3 H 28.074 3.153 -10.336 1.00 . A A . 43 PRO HD3 1 1
17 43843 1 1 44 PRO HG2 H 26.228 5.089 -9.189 1.00 . A A . 43 PRO HG2 1 1
17 43844 1 1 44 PRO HG3 H 25.894 3.435 -9.663 1.00 . A A . 43 PRO HG3 1 1
17 43845 1 1 44 PRO N N 27.842 4.678 -11.785 1.00 . A A . 43 PRO N 1 1
17 43846 1 1 44 PRO O O 27.418 7.432 -11.393 1.00 . A A . 43 PRO O 1 1
17 43847 1 1 45 SER C C 25.207 9.570 -12.677 1.00 . A A . 44 SER C 1 1
17 43848 1 1 45 SER CA C 26.305 8.880 -13.488 1.00 . A A . 44 SER CA 1 1
17 43849 1 1 45 SER CB C 26.193 9.262 -14.966 1.00 . A A . 44 SER CB 1 1
17 43850 1 1 45 SER H H 25.714 6.956 -14.024 1.00 . A A . 44 SER H 1 1
17 43851 1 1 45 SER HA H 27.290 9.160 -13.115 1.00 . A A . 44 SER HA 1 1
17 43852 1 1 45 SER HB2 H 26.869 10.090 -15.179 1.00 . A A . 44 SER HB2 1 1
17 43853 1 1 45 SER HB3 H 26.513 8.422 -15.583 1.00 . A A . 44 SER HB3 1 1
17 43854 1 1 45 SER HG H 24.870 10.150 -16.177 1.00 . A A . 44 SER HG 1 1
17 43855 1 1 45 SER N N 26.223 7.440 -13.313 1.00 . A A . 44 SER N 1 1
17 43856 1 1 45 SER O O 24.080 9.083 -12.611 1.00 . A A . 44 SER O 1 1
17 43857 1 1 45 SER OG O 24.864 9.633 -15.322 1.00 . A A . 44 SER OG 1 1
17 43858 1 1 46 GLU C C 23.355 11.725 -12.066 1.00 . A A . 45 GLU C 1 1
17 43859 1 1 46 GLU CA C 24.636 11.456 -11.274 1.00 . A A . 45 GLU CA 1 1
17 43860 1 1 46 GLU CB C 25.264 12.763 -10.788 1.00 . A A . 45 GLU CB 1 1
17 43861 1 1 46 GLU CD C 25.122 14.485 -8.950 1.00 . A A . 45 GLU CD 1 1
17 43862 1 1 46 GLU CG C 24.341 13.483 -9.803 1.00 . A A . 45 GLU CG 1 1
17 43863 1 1 46 GLU H H 26.495 11.083 -12.137 1.00 . A A . 45 GLU H 1 1
17 43864 1 1 46 GLU HA H 24.413 10.825 -10.413 1.00 . A A . 45 GLU HA 1 1
17 43865 1 1 46 GLU HB2 H 26.221 12.555 -10.308 1.00 . A A . 45 GLU HB2 1 1
17 43866 1 1 46 GLU HB3 H 25.470 13.411 -11.640 1.00 . A A . 45 GLU HB3 1 1
17 43867 1 1 46 GLU HE2 H 25.132 16.359 -9.131 1.00 . A A . 45 GLU HE2 1 1
17 43868 1 1 46 GLU HG2 H 23.554 14.002 -10.350 1.00 . A A . 45 GLU HG2 1 1
17 43869 1 1 46 GLU HG3 H 23.852 12.753 -9.157 1.00 . A A . 45 GLU HG3 1 1
17 43870 1 1 46 GLU N N 25.575 10.694 -12.078 1.00 . A A . 45 GLU N 1 1
17 43871 1 1 46 GLU O O 22.282 11.882 -11.484 1.00 . A A . 45 GLU O 1 1
17 43872 1 1 46 GLU OE1 O 25.339 14.244 -7.754 1.00 . A A . 45 GLU OE1 1 1
17 43873 1 1 46 GLU OE2 O 25.510 15.546 -9.574 1.00 . A A . 45 GLU OE2 1 1
17 43874 1 1 47 ALA C C 21.346 10.901 -14.081 1.00 . A A . 46 ALA C 1 1
17 43875 1 1 47 ALA CA C 22.377 12.017 -14.259 1.00 . A A . 46 ALA CA 1 1
17 43876 1 1 47 ALA CB C 22.868 12.132 -15.704 1.00 . A A . 46 ALA CB 1 1
17 43877 1 1 47 ALA H H 24.384 11.641 -13.846 1.00 . A A . 46 ALA H 1 1
17 43878 1 1 47 ALA HA H 21.929 12.965 -13.963 1.00 . A A . 46 ALA HA 1 1
17 43879 1 1 47 ALA HB1 H 22.116 12.646 -16.303 1.00 . A A . 46 ALA HB1 1 1
17 43880 1 1 47 ALA HB2 H 23.799 12.698 -15.727 1.00 . A A . 46 ALA HB2 1 1
17 43881 1 1 47 ALA HB3 H 23.038 11.136 -16.110 1.00 . A A . 46 ALA HB3 1 1
17 43882 1 1 47 ALA N N 23.509 11.770 -13.381 1.00 . A A . 46 ALA N 1 1
17 43883 1 1 47 ALA O O 20.162 11.171 -13.886 1.00 . A A . 46 ALA O 1 1
17 43884 1 1 48 GLU C C 20.594 8.318 -12.533 1.00 . A A . 47 GLU C 1 1
17 43885 1 1 48 GLU CA C 20.968 8.513 -14.004 1.00 . A A . 47 GLU CA 1 1
17 43886 1 1 48 GLU CB C 21.629 7.257 -14.573 1.00 . A A . 47 GLU CB 1 1
17 43887 1 1 48 GLU CD C 22.632 6.463 -16.747 1.00 . A A . 47 GLU CD 1 1
17 43888 1 1 48 GLU CG C 22.565 7.607 -15.733 1.00 . A A . 47 GLU CG 1 1
17 43889 1 1 48 GLU H H 22.797 9.460 -14.314 1.00 . A A . 47 GLU H 1 1
17 43890 1 1 48 GLU HA H 20.075 8.741 -14.586 1.00 . A A . 47 GLU HA 1 1
17 43891 1 1 48 GLU HB2 H 22.191 6.750 -13.789 1.00 . A A . 47 GLU HB2 1 1
17 43892 1 1 48 GLU HB3 H 20.863 6.562 -14.917 1.00 . A A . 47 GLU HB3 1 1
17 43893 1 1 48 GLU HE2 H 21.615 7.128 -18.186 1.00 . A A . 47 GLU HE2 1 1
17 43894 1 1 48 GLU HG2 H 22.215 8.514 -16.225 1.00 . A A . 47 GLU HG2 1 1
17 43895 1 1 48 GLU HG3 H 23.563 7.817 -15.348 1.00 . A A . 47 GLU HG3 1 1
17 43896 1 1 48 GLU N N 21.833 9.671 -14.155 1.00 . A A . 47 GLU N 1 1
17 43897 1 1 48 GLU O O 19.417 8.193 -12.200 1.00 . A A . 47 GLU O 1 1
17 43898 1 1 48 GLU OE1 O 23.617 5.711 -16.768 1.00 . A A . 47 GLU OE1 1 1
17 43899 1 1 48 GLU OE2 O 21.613 6.370 -17.532 1.00 . A A . 47 GLU OE2 1 1
17 43900 1 1 49 VAL C C 20.188 8.925 -9.827 1.00 . A A . 48 VAL C 1 1
17 43901 1 1 49 VAL CA C 21.412 8.119 -10.266 1.00 . A A . 48 VAL CA 1 1
17 43902 1 1 49 VAL CB C 22.682 8.498 -9.502 1.00 . A A . 48 VAL CB 1 1
17 43903 1 1 49 VAL CG1 C 22.418 8.565 -7.997 1.00 . A A . 48 VAL CG1 1 1
17 43904 1 1 49 VAL CG2 C 23.821 7.525 -9.816 1.00 . A A . 48 VAL CG2 1 1
17 43905 1 1 49 VAL H H 22.573 8.399 -11.973 1.00 . A A . 48 VAL H 1 1
17 43906 1 1 49 VAL HA H 21.216 7.061 -10.092 1.00 . A A . 48 VAL HA 1 1
17 43907 1 1 49 VAL HB H 22.989 9.490 -9.833 1.00 . A A . 48 VAL HB 1 1
17 43908 1 1 49 VAL HG11 H 21.906 7.657 -7.677 1.00 . A A . 48 VAL HG11 1 1
17 43909 1 1 49 VAL HG12 H 23.365 8.656 -7.465 1.00 . A A . 48 VAL HG12 1 1
17 43910 1 1 49 VAL HG13 H 21.793 9.431 -7.776 1.00 . A A . 48 VAL HG13 1 1
17 43911 1 1 49 VAL HG21 H 23.427 6.511 -9.876 1.00 . A A . 48 VAL HG21 1 1
17 43912 1 1 49 VAL HG22 H 24.277 7.795 -10.768 1.00 . A A . 48 VAL HG22 1 1
17 43913 1 1 49 VAL HG23 H 24.571 7.577 -9.026 1.00 . A A . 48 VAL HG23 1 1
17 43914 1 1 49 VAL N N 21.618 8.297 -11.693 1.00 . A A . 48 VAL N 1 1
17 43915 1 1 49 VAL O O 19.446 8.501 -8.942 1.00 . A A . 48 VAL O 1 1
17 43916 1 1 50 ASN C C 17.587 10.235 -10.523 1.00 . A A . 49 ASN C 1 1
17 43917 1 1 50 ASN CA C 18.893 10.941 -10.153 1.00 . A A . 49 ASN CA 1 1
17 43918 1 1 50 ASN CB C 18.967 12.245 -10.950 1.00 . A A . 49 ASN CB 1 1
17 43919 1 1 50 ASN CG C 20.088 13.145 -10.427 1.00 . A A . 49 ASN CG 1 1
17 43920 1 1 50 ASN H H 20.623 10.410 -11.185 1.00 . A A . 49 ASN H 1 1
17 43921 1 1 50 ASN HA H 18.973 11.138 -9.084 1.00 . A A . 49 ASN HA 1 1
17 43922 1 1 50 ASN HB2 H 19.137 12.022 -12.004 1.00 . A A . 49 ASN HB2 1 1
17 43923 1 1 50 ASN HB3 H 18.014 12.770 -10.885 1.00 . A A . 49 ASN HB3 1 1
17 43924 1 1 50 ASN HD21 H 20.438 13.738 -12.331 1.00 . A A . 49 ASN HD21 1 1
17 43925 1 1 50 ASN HD22 H 21.464 14.453 -11.132 1.00 . A A . 49 ASN HD22 1 1
17 43926 1 1 50 ASN N N 20.015 10.072 -10.466 1.00 . A A . 49 ASN N 1 1
17 43927 1 1 50 ASN ND2 N 20.715 13.836 -11.375 1.00 . A A . 49 ASN ND2 1 1
17 43928 1 1 50 ASN O O 16.776 9.927 -9.651 1.00 . A A . 49 ASN O 1 1
17 43929 1 1 50 ASN OD1 O 20.366 13.208 -9.240 1.00 . A A . 49 ASN OD1 1 1
17 43930 1 1 51 ASP C C 16.101 7.964 -11.644 1.00 . A A . 50 ASP C 1 1
17 43931 1 1 51 ASP CA C 16.231 9.335 -12.312 1.00 . A A . 50 ASP CA 1 1
17 43932 1 1 51 ASP CB C 16.309 9.119 -13.824 1.00 . A A . 50 ASP CB 1 1
17 43933 1 1 51 ASP CG C 14.963 8.890 -14.515 1.00 . A A . 50 ASP CG 1 1
17 43934 1 1 51 ASP H H 18.089 10.254 -12.519 1.00 . A A . 50 ASP H 1 1
17 43935 1 1 51 ASP HA H 15.407 10.002 -12.059 1.00 . A A . 50 ASP HA 1 1
17 43936 1 1 51 ASP HB2 H 16.789 9.987 -14.276 1.00 . A A . 50 ASP HB2 1 1
17 43937 1 1 51 ASP HB3 H 16.952 8.261 -14.021 1.00 . A A . 50 ASP HB3 1 1
17 43938 1 1 51 ASP HD2 H 13.727 7.537 -14.948 1.00 . A A . 50 ASP HD2 1 1
17 43939 1 1 51 ASP N N 17.425 9.999 -11.816 1.00 . A A . 50 ASP N 1 1
17 43940 1 1 51 ASP O O 15.033 7.356 -11.671 1.00 . A A . 50 ASP O 1 1
17 43941 1 1 51 ASP OD1 O 14.485 9.741 -15.279 1.00 . A A . 50 ASP OD1 1 1
17 43942 1 1 51 ASP OD2 O 14.392 7.767 -14.237 1.00 . A A . 50 ASP OD2 1 1
17 43943 1 1 52 LEU C C 16.548 6.363 -9.023 1.00 . A A . 51 LEU C 1 1
17 43944 1 1 52 LEU CA C 17.227 6.232 -10.387 1.00 . A A . 51 LEU CA 1 1
17 43945 1 1 52 LEU CB C 18.657 5.691 -10.313 1.00 . A A . 51 LEU CB 1 1
17 43946 1 1 52 LEU CD1 C 18.223 4.271 -8.275 1.00 . A A . 51 LEU CD1 1 1
17 43947 1 1 52 LEU CD2 C 18.223 3.222 -10.585 1.00 . A A . 51 LEU CD2 1 1
17 43948 1 1 52 LEU CG C 18.818 4.306 -9.684 1.00 . A A . 51 LEU CG 1 1
17 43949 1 1 52 LEU H H 18.069 8.021 -11.043 1.00 . A A . 51 LEU H 1 1
17 43950 1 1 52 LEU HA H 16.651 5.535 -10.995 1.00 . A A . 51 LEU HA 1 1
17 43951 1 1 52 LEU HB2 H 19.065 5.660 -11.323 1.00 . A A . 51 LEU HB2 1 1
17 43952 1 1 52 LEU HB3 H 19.262 6.399 -9.746 1.00 . A A . 51 LEU HB3 1 1
17 43953 1 1 52 LEU HD11 H 18.311 5.257 -7.819 1.00 . A A . 51 LEU HD11 1 1
17 43954 1 1 52 LEU HD12 H 17.171 3.989 -8.332 1.00 . A A . 51 LEU HD12 1 1
17 43955 1 1 52 LEU HD13 H 18.762 3.541 -7.671 1.00 . A A . 51 LEU HD13 1 1
17 43956 1 1 52 LEU HD21 H 17.207 2.997 -10.260 1.00 . A A . 51 LEU HD21 1 1
17 43957 1 1 52 LEU HD22 H 18.205 3.576 -11.616 1.00 . A A . 51 LEU HD22 1 1
17 43958 1 1 52 LEU HD23 H 18.833 2.321 -10.521 1.00 . A A . 51 LEU HD23 1 1
17 43959 1 1 52 LEU HG H 19.884 4.096 -9.589 1.00 . A A . 51 LEU HG 1 1
17 43960 1 1 52 LEU N N 17.204 7.519 -11.061 1.00 . A A . 51 LEU N 1 1
17 43961 1 1 52 LEU O O 15.608 5.629 -8.721 1.00 . A A . 51 LEU O 1 1
17 43962 1 1 53 MET C C 15.197 8.332 -6.989 1.00 . A A . 52 MET C 1 1
17 43963 1 1 53 MET CA C 16.503 7.538 -6.910 1.00 . A A . 52 MET CA 1 1
17 43964 1 1 53 MET CB C 17.520 8.312 -6.068 1.00 . A A . 52 MET CB 1 1
17 43965 1 1 53 MET CE C 19.114 9.883 -4.272 1.00 . A A . 52 MET CE 1 1
17 43966 1 1 53 MET CG C 17.748 9.714 -6.635 1.00 . A A . 52 MET CG 1 1
17 43967 1 1 53 MET H H 17.814 7.895 -8.488 1.00 . A A . 52 MET H 1 1
17 43968 1 1 53 MET HA H 16.311 6.550 -6.492 1.00 . A A . 52 MET HA 1 1
17 43969 1 1 53 MET HB2 H 17.165 8.385 -5.040 1.00 . A A . 52 MET HB2 1 1
17 43970 1 1 53 MET HB3 H 18.464 7.768 -6.042 1.00 . A A . 52 MET HB3 1 1
17 43971 1 1 53 MET HE1 H 19.880 9.410 -4.887 1.00 . A A . 52 MET HE1 1 1
17 43972 1 1 53 MET HE2 H 19.588 10.522 -3.527 1.00 . A A . 52 MET HE2 1 1
17 43973 1 1 53 MET HE3 H 18.525 9.115 -3.770 1.00 . A A . 52 MET HE3 1 1
17 43974 1 1 53 MET HG2 H 18.598 9.705 -7.318 1.00 . A A . 52 MET HG2 1 1
17 43975 1 1 53 MET HG3 H 16.879 10.027 -7.214 1.00 . A A . 52 MET HG3 1 1
17 43976 1 1 53 MET N N 17.050 7.302 -8.235 1.00 . A A . 52 MET N 1 1
17 43977 1 1 53 MET O O 14.454 8.410 -6.012 1.00 . A A . 52 MET O 1 1
17 43978 1 1 53 MET SD S 18.045 10.869 -5.308 1.00 . A A . 52 MET SD 1 1
17 43979 1 1 54 ASN C C 12.615 8.756 -8.806 1.00 . A A . 53 ASN C 1 1
17 43980 1 1 54 ASN CA C 13.754 9.685 -8.381 1.00 . A A . 53 ASN CA 1 1
17 43981 1 1 54 ASN CB C 13.964 10.715 -9.492 1.00 . A A . 53 ASN CB 1 1
17 43982 1 1 54 ASN CG C 14.422 12.057 -8.917 1.00 . A A . 53 ASN CG 1 1
17 43983 1 1 54 ASN H H 15.567 8.832 -8.951 1.00 . A A . 53 ASN H 1 1
17 43984 1 1 54 ASN HA H 13.557 10.179 -7.430 1.00 . A A . 53 ASN HA 1 1
17 43985 1 1 54 ASN HB2 H 14.707 10.347 -10.200 1.00 . A A . 53 ASN HB2 1 1
17 43986 1 1 54 ASN HB3 H 13.035 10.851 -10.047 1.00 . A A . 53 ASN HB3 1 1
17 43987 1 1 54 ASN HD21 H 16.057 11.956 -10.107 1.00 . A A . 53 ASN HD21 1 1
17 43988 1 1 54 ASN HD22 H 15.956 13.364 -9.104 1.00 . A A . 53 ASN HD22 1 1
17 43989 1 1 54 ASN N N 14.957 8.900 -8.161 1.00 . A A . 53 ASN N 1 1
17 43990 1 1 54 ASN ND2 N 15.574 12.495 -9.417 1.00 . A A . 53 ASN ND2 1 1
17 43991 1 1 54 ASN O O 11.466 9.182 -8.904 1.00 . A A . 53 ASN O 1 1
17 43992 1 1 54 ASN OD1 O 13.772 12.655 -8.075 1.00 . A A . 53 ASN OD1 1 1
17 43993 1 1 55 GLU C C 11.418 5.797 -8.236 1.00 . A A . 54 GLU C 1 1
17 43994 1 1 55 GLU CA C 11.997 6.511 -9.459 1.00 . A A . 54 GLU CA 1 1
17 43995 1 1 55 GLU CB C 12.612 5.510 -10.438 1.00 . A A . 54 GLU CB 1 1
17 43996 1 1 55 GLU CD C 10.936 5.555 -12.322 1.00 . A A . 54 GLU CD 1 1
17 43997 1 1 55 GLU CG C 12.354 5.930 -11.887 1.00 . A A . 54 GLU CG 1 1
17 43998 1 1 55 GLU H H 13.912 7.165 -8.964 1.00 . A A . 54 GLU H 1 1
17 43999 1 1 55 GLU HA H 11.212 7.071 -9.967 1.00 . A A . 54 GLU HA 1 1
17 44000 1 1 55 GLU HB2 H 13.685 5.436 -10.263 1.00 . A A . 54 GLU HB2 1 1
17 44001 1 1 55 GLU HB3 H 12.192 4.519 -10.263 1.00 . A A . 54 GLU HB3 1 1
17 44002 1 1 55 GLU HE2 H 9.841 4.167 -12.970 1.00 . A A . 54 GLU HE2 1 1
17 44003 1 1 55 GLU HG2 H 12.496 7.006 -11.988 1.00 . A A . 54 GLU HG2 1 1
17 44004 1 1 55 GLU HG3 H 13.079 5.449 -12.543 1.00 . A A . 54 GLU HG3 1 1
17 44005 1 1 55 GLU N N 12.974 7.504 -9.047 1.00 . A A . 54 GLU N 1 1
17 44006 1 1 55 GLU O O 10.475 5.016 -8.357 1.00 . A A . 54 GLU O 1 1
17 44007 1 1 55 GLU OE1 O 10.047 6.419 -12.351 1.00 . A A . 54 GLU OE1 1 1
17 44008 1 1 55 GLU OE2 O 10.772 4.315 -12.638 1.00 . A A . 54 GLU OE2 1 1
17 44009 1 1 56 ILE C C 11.058 6.579 -4.899 1.00 . A A . 55 ILE C 1 1
17 44010 1 1 56 ILE CA C 11.561 5.484 -5.842 1.00 . A A . 55 ILE CA 1 1
17 44011 1 1 56 ILE CB C 12.669 4.616 -5.241 1.00 . A A . 55 ILE CB 1 1
17 44012 1 1 56 ILE CD1 C 12.803 3.433 -7.464 1.00 . A A . 55 ILE CD1 1 1
17 44013 1 1 56 ILE CG1 C 13.600 4.083 -6.332 1.00 . A A . 55 ILE CG1 1 1
17 44014 1 1 56 ILE CG2 C 12.081 3.490 -4.389 1.00 . A A . 55 ILE CG2 1 1
17 44015 1 1 56 ILE H H 12.773 6.725 -6.996 1.00 . A A . 55 ILE H 1 1
17 44016 1 1 56 ILE HA H 10.727 4.823 -6.080 1.00 . A A . 55 ILE HA 1 1
17 44017 1 1 56 ILE HB H 13.270 5.240 -4.580 1.00 . A A . 55 ILE HB 1 1
17 44018 1 1 56 ILE HD11 H 13.037 3.930 -8.405 1.00 . A A . 55 ILE HD11 1 1
17 44019 1 1 56 ILE HD12 H 13.067 2.378 -7.535 1.00 . A A . 55 ILE HD12 1 1
17 44020 1 1 56 ILE HD13 H 11.737 3.527 -7.258 1.00 . A A . 55 ILE HD13 1 1
17 44021 1 1 56 ILE HG12 H 14.204 4.899 -6.729 1.00 . A A . 55 ILE HG12 1 1
17 44022 1 1 56 ILE HG13 H 14.289 3.356 -5.903 1.00 . A A . 55 ILE HG13 1 1
17 44023 1 1 56 ILE HG21 H 12.715 3.325 -3.517 1.00 . A A . 55 ILE HG21 1 1
17 44024 1 1 56 ILE HG22 H 11.078 3.767 -4.062 1.00 . A A . 55 ILE HG22 1 1
17 44025 1 1 56 ILE HG23 H 12.031 2.575 -4.979 1.00 . A A . 55 ILE HG23 1 1
17 44026 1 1 56 ILE N N 12.007 6.089 -7.086 1.00 . A A . 55 ILE N 1 1
17 44027 1 1 56 ILE O O 9.991 6.447 -4.302 1.00 . A A . 55 ILE O 1 1
17 44028 1 1 57 ASP C C 9.992 9.006 -4.025 1.00 . A A . 56 ASP C 1 1
17 44029 1 1 57 ASP CA C 11.498 8.753 -3.935 1.00 . A A . 56 ASP CA 1 1
17 44030 1 1 57 ASP CB C 12.219 10.031 -4.370 1.00 . A A . 56 ASP CB 1 1
17 44031 1 1 57 ASP CG C 12.744 10.899 -3.225 1.00 . A A . 56 ASP CG 1 1
17 44032 1 1 57 ASP H H 12.716 7.736 -5.285 1.00 . A A . 56 ASP H 1 1
17 44033 1 1 57 ASP HA H 11.812 8.455 -2.935 1.00 . A A . 56 ASP HA 1 1
17 44034 1 1 57 ASP HB2 H 13.056 9.757 -5.012 1.00 . A A . 56 ASP HB2 1 1
17 44035 1 1 57 ASP HB3 H 11.536 10.628 -4.975 1.00 . A A . 56 ASP HB3 1 1
17 44036 1 1 57 ASP HD2 H 14.075 11.621 -4.344 1.00 . A A . 56 ASP HD2 1 1
17 44037 1 1 57 ASP N N 11.850 7.636 -4.795 1.00 . A A . 56 ASP N 1 1
17 44038 1 1 57 ASP O O 9.468 9.277 -5.104 1.00 . A A . 56 ASP O 1 1
17 44039 1 1 57 ASP OD1 O 12.464 10.638 -2.045 1.00 . A A . 56 ASP OD1 1 1
17 44040 1 1 57 ASP OD2 O 13.480 11.894 -3.588 1.00 . A A . 56 ASP OD2 1 1
17 44041 1 1 58 VAL C C 7.619 10.624 -2.744 1.00 . A A . 57 VAL C 1 1
17 44042 1 1 58 VAL CA C 7.903 9.123 -2.812 1.00 . A A . 57 VAL CA 1 1
17 44043 1 1 58 VAL CB C 7.311 8.348 -1.633 1.00 . A A . 57 VAL CB 1 1
17 44044 1 1 58 VAL CG1 C 5.854 8.749 -1.390 1.00 . A A . 57 VAL CG1 1 1
17 44045 1 1 58 VAL CG2 C 7.435 6.839 -1.851 1.00 . A A . 57 VAL CG2 1 1
17 44046 1 1 58 VAL H H 9.773 8.687 -2.003 1.00 . A A . 57 VAL H 1 1
17 44047 1 1 58 VAL HA H 7.469 8.725 -3.729 1.00 . A A . 57 VAL HA 1 1
17 44048 1 1 58 VAL HB H 7.882 8.606 -0.741 1.00 . A A . 57 VAL HB 1 1
17 44049 1 1 58 VAL HG11 H 5.819 9.762 -0.988 1.00 . A A . 57 VAL HG11 1 1
17 44050 1 1 58 VAL HG12 H 5.305 8.712 -2.330 1.00 . A A . 57 VAL HG12 1 1
17 44051 1 1 58 VAL HG13 H 5.402 8.059 -0.677 1.00 . A A . 57 VAL HG13 1 1
17 44052 1 1 58 VAL HG21 H 8.321 6.630 -2.449 1.00 . A A . 57 VAL HG21 1 1
17 44053 1 1 58 VAL HG22 H 7.521 6.338 -0.886 1.00 . A A . 57 VAL HG22 1 1
17 44054 1 1 58 VAL HG23 H 6.550 6.473 -2.372 1.00 . A A . 57 VAL HG23 1 1
17 44055 1 1 58 VAL N N 9.339 8.908 -2.877 1.00 . A A . 57 VAL N 1 1
17 44056 1 1 58 VAL O O 6.539 11.117 -3.003 1.00 . A A . 57 VAL O 1 1
17 44057 1 1 59 ASP C C 9.363 13.526 -3.334 1.00 . A A . 58 ASP C 1 1
17 44058 1 1 59 ASP CA C 8.484 12.841 -2.283 1.00 . A A . 58 ASP CA 1 1
17 44059 1 1 59 ASP CB C 8.961 13.193 -0.873 1.00 . A A . 58 ASP CB 1 1
17 44060 1 1 59 ASP CG C 10.470 12.968 -0.772 1.00 . A A . 58 ASP CG 1 1
17 44061 1 1 59 ASP H H 9.493 10.941 -2.177 1.00 . A A . 58 ASP H 1 1
17 44062 1 1 59 ASP HA H 7.451 13.126 -2.406 1.00 . A A . 58 ASP HA 1 1
17 44063 1 1 59 ASP HB2 H 8.737 14.228 -0.667 1.00 . A A . 58 ASP HB2 1 1
17 44064 1 1 59 ASP HB3 H 8.456 12.566 -0.154 1.00 . A A . 58 ASP HB3 1 1
17 44065 1 1 59 ASP N N 8.632 11.361 -2.381 1.00 . A A . 58 ASP N 1 1
17 44066 1 1 59 ASP O O 9.253 14.743 -3.472 1.00 . A A . 58 ASP O 1 1
17 44067 1 1 59 ASP OD1 O 11.047 12.498 -1.739 1.00 . A A . 58 ASP OD1 1 1
17 44068 1 1 59 ASP OD2 O 11.026 13.271 0.272 1.00 . A A . 58 ASP OD2 1 1
17 44069 1 1 60 GLY C C 11.959 14.425 -4.444 1.00 . A A . 59 GLY C 1 1
17 44070 1 1 60 GLY CA C 11.065 13.337 -5.043 1.00 . A A . 59 GLY CA 1 1
17 44071 1 1 60 GLY H H 10.277 11.775 -3.912 1.00 . A A . 59 GLY H 1 1
17 44072 1 1 60 GLY HA2 H 11.683 12.554 -5.481 1.00 . A A . 59 GLY HA2 1 1
17 44073 1 1 60 GLY HA3 H 10.464 13.758 -5.849 1.00 . A A . 59 GLY HA3 1 1
17 44074 1 1 60 GLY N N 10.194 12.764 -4.031 1.00 . A A . 59 GLY N 1 1
17 44075 1 1 60 GLY O O 12.175 15.466 -5.063 1.00 . A A . 59 GLY O 1 1
17 44076 1 1 61 ASN C C 14.777 14.806 -2.938 1.00 . A A . 60 ASN C 1 1
17 44077 1 1 61 ASN CA C 13.322 15.088 -2.559 1.00 . A A . 60 ASN CA 1 1
17 44078 1 1 61 ASN CB C 13.192 14.947 -1.041 1.00 . A A . 60 ASN CB 1 1
17 44079 1 1 61 ASN CG C 13.695 13.580 -0.573 1.00 . A A . 60 ASN CG 1 1
17 44080 1 1 61 ASN H H 12.275 13.297 -2.752 1.00 . A A . 60 ASN H 1 1
17 44081 1 1 61 ASN HA H 12.990 16.074 -2.885 1.00 . A A . 60 ASN HA 1 1
17 44082 1 1 61 ASN HB2 H 13.761 15.736 -0.549 1.00 . A A . 60 ASN HB2 1 1
17 44083 1 1 61 ASN HB3 H 12.150 15.075 -0.748 1.00 . A A . 60 ASN HB3 1 1
17 44084 1 1 61 ASN HD21 H 14.218 14.429 1.189 1.00 . A A . 60 ASN HD21 1 1
17 44085 1 1 61 ASN HD22 H 14.550 12.734 1.056 1.00 . A A . 60 ASN HD22 1 1
17 44086 1 1 61 ASN N N 12.456 14.146 -3.248 1.00 . A A . 60 ASN N 1 1
17 44087 1 1 61 ASN ND2 N 14.196 13.581 0.659 1.00 . A A . 60 ASN ND2 1 1
17 44088 1 1 61 ASN O O 15.698 15.251 -2.253 1.00 . A A . 60 ASN O 1 1
17 44089 1 1 61 ASN OD1 O 13.631 12.590 -1.283 1.00 . A A . 60 ASN OD1 1 1
17 44090 1 1 62 HIS C C 17.018 12.947 -3.419 1.00 . A A . 61 HIS C 1 1
17 44091 1 1 62 HIS CA C 16.268 13.723 -4.504 1.00 . A A . 61 HIS CA 1 1
17 44092 1 1 62 HIS CB C 17.021 14.971 -4.968 1.00 . A A . 61 HIS CB 1 1
17 44093 1 1 62 HIS CD2 C 19.577 14.835 -4.433 1.00 . A A . 61 HIS CD2 1 1
17 44094 1 1 62 HIS CE1 C 20.277 14.228 -6.415 1.00 . A A . 61 HIS CE1 1 1
17 44095 1 1 62 HIS CG C 18.487 14.736 -5.247 1.00 . A A . 61 HIS CG 1 1
17 44096 1 1 62 HIS H H 14.186 13.712 -4.578 1.00 . A A . 61 HIS H 1 1
17 44097 1 1 62 HIS HA H 16.130 13.077 -5.371 1.00 . A A . 61 HIS HA 1 1
17 44098 1 1 62 HIS HB2 H 16.547 15.355 -5.870 1.00 . A A . 61 HIS HB2 1 1
17 44099 1 1 62 HIS HB3 H 16.927 15.744 -4.205 1.00 . A A . 61 HIS HB3 1 1
17 44100 1 1 62 HIS HD1 H 18.403 14.195 -7.305 1.00 . A A . 61 HIS HD1 1 1
17 44101 1 1 62 HIS HD2 H 19.562 15.119 -3.381 1.00 . A A . 61 HIS HD2 1 1
17 44102 1 1 62 HIS HE1 H 20.941 13.937 -7.230 1.00 . A A . 61 HIS HE1 1 1
17 44103 1 1 62 HIS N N 14.940 14.069 -4.026 1.00 . A A . 61 HIS N 1 1
17 44104 1 1 62 HIS ND1 N 18.960 14.352 -6.490 1.00 . A A . 61 HIS ND1 1 1
17 44105 1 1 62 HIS NE2 N 20.657 14.527 -5.140 1.00 . A A . 61 HIS NE2 1 1
17 44106 1 1 62 HIS O O 18.233 13.081 -3.281 1.00 . A A . 61 HIS O 1 1
17 44107 1 1 63 GLN C C 15.921 10.179 -1.267 1.00 . A A . 62 GLN C 1 1
17 44108 1 1 63 GLN CA C 16.839 11.354 -1.608 1.00 . A A . 62 GLN CA 1 1
17 44109 1 1 63 GLN CB C 17.113 12.212 -0.370 1.00 . A A . 62 GLN CB 1 1
17 44110 1 1 63 GLN CD C 18.506 14.093 0.568 1.00 . A A . 62 GLN CD 1 1
17 44111 1 1 63 GLN CG C 18.059 13.367 -0.703 1.00 . A A . 62 GLN CG 1 1
17 44112 1 1 63 GLN H H 15.274 12.049 -2.795 1.00 . A A . 62 GLN H 1 1
17 44113 1 1 63 GLN HA H 17.785 10.983 -2.002 1.00 . A A . 62 GLN HA 1 1
17 44114 1 1 63 GLN HB2 H 16.174 12.606 0.019 1.00 . A A . 62 GLN HB2 1 1
17 44115 1 1 63 GLN HB3 H 17.549 11.594 0.415 1.00 . A A . 62 GLN HB3 1 1
17 44116 1 1 63 GLN HE21 H 17.016 15.431 0.272 1.00 . A A . 62 GLN HE21 1 1
17 44117 1 1 63 GLN HE22 H 17.992 15.708 1.676 1.00 . A A . 62 GLN HE22 1 1
17 44118 1 1 63 GLN HG2 H 18.931 12.986 -1.234 1.00 . A A . 62 GLN HG2 1 1
17 44119 1 1 63 GLN HG3 H 17.561 14.070 -1.370 1.00 . A A . 62 GLN HG3 1 1
17 44120 1 1 63 GLN N N 16.262 12.152 -2.676 1.00 . A A . 62 GLN N 1 1
17 44121 1 1 63 GLN NE2 N 17.778 15.166 0.863 1.00 . A A . 62 GLN NE2 1 1
17 44122 1 1 63 GLN O O 14.702 10.281 -1.396 1.00 . A A . 62 GLN O 1 1
17 44123 1 1 63 GLN OE1 O 19.450 13.704 1.237 1.00 . A A . 62 GLN OE1 1 1
17 44124 1 1 64 ILE C C 15.706 7.795 1.044 1.00 . A A . 63 ILE C 1 1
17 44125 1 1 64 ILE CA C 15.795 7.895 -0.480 1.00 . A A . 63 ILE CA 1 1
17 44126 1 1 64 ILE CB C 16.409 6.660 -1.143 1.00 . A A . 63 ILE CB 1 1
17 44127 1 1 64 ILE CD1 C 16.897 5.869 -3.487 1.00 . A A . 63 ILE CD1 1 1
17 44128 1 1 64 ILE CG1 C 17.045 7.018 -2.488 1.00 . A A . 63 ILE CG1 1 1
17 44129 1 1 64 ILE CG2 C 15.375 5.540 -1.278 1.00 . A A . 63 ILE CG2 1 1
17 44130 1 1 64 ILE H H 17.533 9.014 -0.738 1.00 . A A . 63 ILE H 1 1
17 44131 1 1 64 ILE HA H 14.787 8.008 -0.879 1.00 . A A . 63 ILE HA 1 1
17 44132 1 1 64 ILE HB H 17.205 6.287 -0.499 1.00 . A A . 63 ILE HB 1 1
17 44133 1 1 64 ILE HD11 H 15.929 5.940 -3.982 1.00 . A A . 63 ILE HD11 1 1
17 44134 1 1 64 ILE HD12 H 17.691 5.931 -4.232 1.00 . A A . 63 ILE HD12 1 1
17 44135 1 1 64 ILE HD13 H 16.967 4.918 -2.960 1.00 . A A . 63 ILE HD13 1 1
17 44136 1 1 64 ILE HG12 H 16.575 7.916 -2.889 1.00 . A A . 63 ILE HG12 1 1
17 44137 1 1 64 ILE HG13 H 18.101 7.247 -2.345 1.00 . A A . 63 ILE HG13 1 1
17 44138 1 1 64 ILE HG21 H 14.802 5.684 -2.194 1.00 . A A . 63 ILE HG21 1 1
17 44139 1 1 64 ILE HG22 H 15.885 4.577 -1.316 1.00 . A A . 63 ILE HG22 1 1
17 44140 1 1 64 ILE HG23 H 14.702 5.561 -0.421 1.00 . A A . 63 ILE HG23 1 1
17 44141 1 1 64 ILE N N 16.541 9.089 -0.840 1.00 . A A . 63 ILE N 1 1
17 44142 1 1 64 ILE O O 16.722 7.856 1.734 1.00 . A A . 63 ILE O 1 1
17 44143 1 1 65 GLU C C 14.265 6.064 3.384 1.00 . A A . 64 GLU C 1 1
17 44144 1 1 65 GLU CA C 14.245 7.533 2.953 1.00 . A A . 64 GLU CA 1 1
17 44145 1 1 65 GLU CB C 12.924 8.200 3.344 1.00 . A A . 64 GLU CB 1 1
17 44146 1 1 65 GLU CD C 11.849 9.239 5.375 1.00 . A A . 64 GLU CD 1 1
17 44147 1 1 65 GLU CG C 13.120 9.150 4.527 1.00 . A A . 64 GLU CG 1 1
17 44148 1 1 65 GLU H H 13.659 7.593 0.955 1.00 . A A . 64 GLU H 1 1
17 44149 1 1 65 GLU HA H 15.069 8.068 3.424 1.00 . A A . 64 GLU HA 1 1
17 44150 1 1 65 GLU HB2 H 12.525 8.751 2.492 1.00 . A A . 64 GLU HB2 1 1
17 44151 1 1 65 GLU HB3 H 12.190 7.437 3.603 1.00 . A A . 64 GLU HB3 1 1
17 44152 1 1 65 GLU HE2 H 11.229 7.753 6.351 1.00 . A A . 64 GLU HE2 1 1
17 44153 1 1 65 GLU HG2 H 13.949 8.803 5.144 1.00 . A A . 64 GLU HG2 1 1
17 44154 1 1 65 GLU HG3 H 13.387 10.141 4.162 1.00 . A A . 64 GLU HG3 1 1
17 44155 1 1 65 GLU N N 14.480 7.642 1.524 1.00 . A A . 64 GLU N 1 1
17 44156 1 1 65 GLU O O 14.452 5.174 2.556 1.00 . A A . 64 GLU O 1 1
17 44157 1 1 65 GLU OE1 O 10.909 9.960 5.008 1.00 . A A . 64 GLU OE1 1 1
17 44158 1 1 65 GLU OE2 O 11.858 8.524 6.448 1.00 . A A . 64 GLU OE2 1 1
17 44159 1 1 66 PHE C C 12.753 3.794 4.906 1.00 . A A . 65 PHE C 1 1
17 44160 1 1 66 PHE CA C 14.065 4.513 5.228 1.00 . A A . 65 PHE CA 1 1
17 44161 1 1 66 PHE CB C 14.198 4.650 6.746 1.00 . A A . 65 PHE CB 1 1
17 44162 1 1 66 PHE CD1 C 14.060 2.180 7.137 1.00 . A A . 65 PHE CD1 1 1
17 44163 1 1 66 PHE CD2 C 12.897 3.602 8.611 1.00 . A A . 65 PHE CD2 1 1
17 44164 1 1 66 PHE CE1 C 13.598 1.051 7.862 1.00 . A A . 65 PHE CE1 1 1
17 44165 1 1 66 PHE CE2 C 12.434 2.472 9.336 1.00 . A A . 65 PHE CE2 1 1
17 44166 1 1 66 PHE CG C 13.700 3.433 7.527 1.00 . A A . 65 PHE CG 1 1
17 44167 1 1 66 PHE CZ C 12.794 1.220 8.946 1.00 . A A . 65 PHE CZ 1 1
17 44168 1 1 66 PHE H H 13.920 6.588 5.344 1.00 . A A . 65 PHE H 1 1
17 44169 1 1 66 PHE HA H 14.894 3.973 4.771 1.00 . A A . 65 PHE HA 1 1
17 44170 1 1 66 PHE HB2 H 15.245 4.825 6.994 1.00 . A A . 65 PHE HB2 1 1
17 44171 1 1 66 PHE HB3 H 13.643 5.530 7.071 1.00 . A A . 65 PHE HB3 1 1
17 44172 1 1 66 PHE HD1 H 14.704 2.044 6.268 1.00 . A A . 65 PHE HD1 1 1
17 44173 1 1 66 PHE HD2 H 12.608 4.606 8.924 1.00 . A A . 65 PHE HD2 1 1
17 44174 1 1 66 PHE HE1 H 13.886 0.047 7.550 1.00 . A A . 65 PHE HE1 1 1
17 44175 1 1 66 PHE HE2 H 11.790 2.609 10.205 1.00 . A A . 65 PHE HE2 1 1
17 44176 1 1 66 PHE HZ H 12.439 0.353 9.503 1.00 . A A . 65 PHE HZ 1 1
17 44177 1 1 66 PHE N N 14.071 5.858 4.678 1.00 . A A . 65 PHE N 1 1
17 44178 1 1 66 PHE O O 12.647 2.581 5.077 1.00 . A A . 65 PHE O 1 1
17 44179 1 1 67 SER C C 10.433 3.712 2.602 1.00 . A A . 66 SER C 1 1
17 44180 1 1 67 SER CA C 10.485 4.028 4.098 1.00 . A A . 66 SER CA 1 1
17 44181 1 1 67 SER CB C 9.362 4.996 4.476 1.00 . A A . 66 SER CB 1 1
17 44182 1 1 67 SER H H 11.880 5.561 4.309 1.00 . A A . 66 SER H 1 1
17 44183 1 1 67 SER HA H 10.390 3.115 4.686 1.00 . A A . 66 SER HA 1 1
17 44184 1 1 67 SER HB2 H 9.422 5.223 5.540 1.00 . A A . 66 SER HB2 1 1
17 44185 1 1 67 SER HB3 H 9.499 5.936 3.941 1.00 . A A . 66 SER HB3 1 1
17 44186 1 1 67 SER HG H 7.759 4.807 3.293 1.00 . A A . 66 SER HG 1 1
17 44187 1 1 67 SER N N 11.786 4.574 4.446 1.00 . A A . 66 SER N 1 1
17 44188 1 1 67 SER O O 9.889 2.685 2.200 1.00 . A A . 66 SER O 1 1
17 44189 1 1 67 SER OG O 8.075 4.463 4.177 1.00 . A A . 66 SER OG 1 1
17 44190 1 1 68 GLU C C 11.968 3.296 -0.007 1.00 . A A . 67 GLU C 1 1
17 44191 1 1 68 GLU CA C 11.032 4.444 0.376 1.00 . A A . 67 GLU CA 1 1
17 44192 1 1 68 GLU CB C 11.443 5.742 -0.321 1.00 . A A . 67 GLU CB 1 1
17 44193 1 1 68 GLU CD C 11.185 8.239 -0.075 1.00 . A A . 67 GLU CD 1 1
17 44194 1 1 68 GLU CG C 10.486 6.882 0.034 1.00 . A A . 67 GLU CG 1 1
17 44195 1 1 68 GLU H H 11.447 5.446 2.155 1.00 . A A . 67 GLU H 1 1
17 44196 1 1 68 GLU HA H 10.008 4.197 0.096 1.00 . A A . 67 GLU HA 1 1
17 44197 1 1 68 GLU HB2 H 12.458 6.011 -0.029 1.00 . A A . 67 GLU HB2 1 1
17 44198 1 1 68 GLU HB3 H 11.452 5.593 -1.401 1.00 . A A . 67 GLU HB3 1 1
17 44199 1 1 68 GLU HE2 H 12.551 7.680 -1.244 1.00 . A A . 67 GLU HE2 1 1
17 44200 1 1 68 GLU HG2 H 9.624 6.859 -0.633 1.00 . A A . 67 GLU HG2 1 1
17 44201 1 1 68 GLU HG3 H 10.110 6.743 1.047 1.00 . A A . 67 GLU HG3 1 1
17 44202 1 1 68 GLU N N 11.006 4.614 1.819 1.00 . A A . 67 GLU N 1 1
17 44203 1 1 68 GLU O O 11.588 2.409 -0.770 1.00 . A A . 67 GLU O 1 1
17 44204 1 1 68 GLU OE1 O 10.550 9.283 0.135 1.00 . A A . 67 GLU OE1 1 1
17 44205 1 1 68 GLU OE2 O 12.435 8.184 -0.389 1.00 . A A . 67 GLU OE2 1 1
17 44206 1 1 69 PHE C C 13.644 0.939 0.651 1.00 . A A . 68 PHE C 1 1
17 44207 1 1 69 PHE CA C 14.166 2.325 0.267 1.00 . A A . 68 PHE CA 1 1
17 44208 1 1 69 PHE CB C 15.393 2.650 1.121 1.00 . A A . 68 PHE CB 1 1
17 44209 1 1 69 PHE CD1 C 17.433 1.873 -0.105 1.00 . A A . 68 PHE CD1 1 1
17 44210 1 1 69 PHE CD2 C 16.734 0.639 1.775 1.00 . A A . 68 PHE CD2 1 1
17 44211 1 1 69 PHE CE1 C 18.519 0.977 -0.290 1.00 . A A . 68 PHE CE1 1 1
17 44212 1 1 69 PHE CE2 C 17.820 -0.257 1.591 1.00 . A A . 68 PHE CE2 1 1
17 44213 1 1 69 PHE CG C 16.563 1.685 0.923 1.00 . A A . 68 PHE CG 1 1
17 44214 1 1 69 PHE CZ C 18.690 -0.069 0.563 1.00 . A A . 68 PHE CZ 1 1
17 44215 1 1 69 PHE H H 13.474 4.074 1.161 1.00 . A A . 68 PHE H 1 1
17 44216 1 1 69 PHE HA H 14.370 2.351 -0.804 1.00 . A A . 68 PHE HA 1 1
17 44217 1 1 69 PHE HB2 H 15.726 3.662 0.890 1.00 . A A . 68 PHE HB2 1 1
17 44218 1 1 69 PHE HB3 H 15.103 2.642 2.172 1.00 . A A . 68 PHE HB3 1 1
17 44219 1 1 69 PHE HD1 H 17.296 2.711 -0.788 1.00 . A A . 68 PHE HD1 1 1
17 44220 1 1 69 PHE HD2 H 16.037 0.488 2.600 1.00 . A A . 68 PHE HD2 1 1
17 44221 1 1 69 PHE HE1 H 19.216 1.128 -1.114 1.00 . A A . 68 PHE HE1 1 1
17 44222 1 1 69 PHE HE2 H 17.957 -1.095 2.274 1.00 . A A . 68 PHE HE2 1 1
17 44223 1 1 69 PHE HZ H 19.524 -0.756 0.421 1.00 . A A . 68 PHE HZ 1 1
17 44224 1 1 69 PHE N N 13.173 3.349 0.541 1.00 . A A . 68 PHE N 1 1
17 44225 1 1 69 PHE O O 13.866 -0.033 -0.070 1.00 . A A . 68 PHE O 1 1
17 44226 1 1 70 LEU C C 11.249 -0.786 1.368 1.00 . A A . 69 LEU C 1 1
17 44227 1 1 70 LEU CA C 12.406 -0.359 2.273 1.00 . A A . 69 LEU CA 1 1
17 44228 1 1 70 LEU CB C 12.020 -0.234 3.748 1.00 . A A . 69 LEU CB 1 1
17 44229 1 1 70 LEU CD1 C 9.757 -1.346 3.708 1.00 . A A . 69 LEU CD1 1 1
17 44230 1 1 70 LEU CD2 C 10.296 0.385 5.482 1.00 . A A . 69 LEU CD2 1 1
17 44231 1 1 70 LEU CG C 10.527 -0.066 4.038 1.00 . A A . 69 LEU CG 1 1
17 44232 1 1 70 LEU H H 12.785 1.687 2.365 1.00 . A A . 69 LEU H 1 1
17 44233 1 1 70 LEU HA H 13.191 -1.112 2.209 1.00 . A A . 69 LEU HA 1 1
17 44234 1 1 70 LEU HB2 H 12.374 -1.121 4.273 1.00 . A A . 69 LEU HB2 1 1
17 44235 1 1 70 LEU HB3 H 12.550 0.619 4.171 1.00 . A A . 69 LEU HB3 1 1
17 44236 1 1 70 LEU HD11 H 9.006 -1.132 2.947 1.00 . A A . 69 LEU HD11 1 1
17 44237 1 1 70 LEU HD12 H 10.449 -2.100 3.334 1.00 . A A . 69 LEU HD12 1 1
17 44238 1 1 70 LEU HD13 H 9.266 -1.718 4.608 1.00 . A A . 69 LEU HD13 1 1
17 44239 1 1 70 LEU HD21 H 9.226 0.413 5.688 1.00 . A A . 69 LEU HD21 1 1
17 44240 1 1 70 LEU HD22 H 10.779 -0.316 6.163 1.00 . A A . 69 LEU HD22 1 1
17 44241 1 1 70 LEU HD23 H 10.719 1.379 5.624 1.00 . A A . 69 LEU HD23 1 1
17 44242 1 1 70 LEU HG H 10.139 0.719 3.390 1.00 . A A . 69 LEU HG 1 1
17 44243 1 1 70 LEU N N 12.961 0.892 1.785 1.00 . A A . 69 LEU N 1 1
17 44244 1 1 70 LEU O O 11.028 -1.978 1.158 1.00 . A A . 69 LEU O 1 1
17 44245 1 1 71 ALA C C 9.927 -0.485 -1.393 1.00 . A A . 70 ALA C 1 1
17 44246 1 1 71 ALA CA C 9.411 -0.048 -0.021 1.00 . A A . 70 ALA CA 1 1
17 44247 1 1 71 ALA CB C 8.531 1.201 -0.100 1.00 . A A . 70 ALA CB 1 1
17 44248 1 1 71 ALA H H 10.727 1.177 1.033 1.00 . A A . 70 ALA H 1 1
17 44249 1 1 71 ALA HA H 8.830 -0.860 0.416 1.00 . A A . 70 ALA HA 1 1
17 44250 1 1 71 ALA HB1 H 8.131 1.427 0.889 1.00 . A A . 70 ALA HB1 1 1
17 44251 1 1 71 ALA HB2 H 9.126 2.043 -0.452 1.00 . A A . 70 ALA HB2 1 1
17 44252 1 1 71 ALA HB3 H 7.708 1.022 -0.792 1.00 . A A . 70 ALA HB3 1 1
17 44253 1 1 71 ALA N N 10.541 0.210 0.857 1.00 . A A . 70 ALA N 1 1
17 44254 1 1 71 ALA O O 9.175 -1.035 -2.196 1.00 . A A . 70 ALA O 1 1
17 44255 1 1 72 LEU C C 12.073 -2.096 -2.912 1.00 . A A . 71 LEU C 1 1
17 44256 1 1 72 LEU CA C 11.831 -0.585 -2.881 1.00 . A A . 71 LEU CA 1 1
17 44257 1 1 72 LEU CB C 13.096 0.245 -3.108 1.00 . A A . 71 LEU CB 1 1
17 44258 1 1 72 LEU CD1 C 13.139 0.053 -5.622 1.00 . A A . 71 LEU CD1 1 1
17 44259 1 1 72 LEU CD2 C 15.253 0.645 -4.352 1.00 . A A . 71 LEU CD2 1 1
17 44260 1 1 72 LEU CG C 13.936 -0.133 -4.330 1.00 . A A . 71 LEU CG 1 1
17 44261 1 1 72 LEU H H 11.811 0.222 -0.961 1.00 . A A . 71 LEU H 1 1
17 44262 1 1 72 LEU HA H 11.131 -0.331 -3.677 1.00 . A A . 71 LEU HA 1 1
17 44263 1 1 72 LEU HB2 H 12.808 1.292 -3.201 1.00 . A A . 71 LEU HB2 1 1
17 44264 1 1 72 LEU HB3 H 13.724 0.165 -2.221 1.00 . A A . 71 LEU HB3 1 1
17 44265 1 1 72 LEU HD11 H 13.071 1.115 -5.858 1.00 . A A . 71 LEU HD11 1 1
17 44266 1 1 72 LEU HD12 H 13.641 -0.469 -6.437 1.00 . A A . 71 LEU HD12 1 1
17 44267 1 1 72 LEU HD13 H 12.137 -0.356 -5.493 1.00 . A A . 71 LEU HD13 1 1
17 44268 1 1 72 LEU HD21 H 16.072 -0.034 -4.588 1.00 . A A . 71 LEU HD21 1 1
17 44269 1 1 72 LEU HD22 H 15.200 1.428 -5.109 1.00 . A A . 71 LEU HD22 1 1
17 44270 1 1 72 LEU HD23 H 15.425 1.096 -3.375 1.00 . A A . 71 LEU HD23 1 1
17 44271 1 1 72 LEU HG H 14.188 -1.191 -4.257 1.00 . A A . 71 LEU HG 1 1
17 44272 1 1 72 LEU N N 11.206 -0.225 -1.619 1.00 . A A . 71 LEU N 1 1
17 44273 1 1 72 LEU O O 11.731 -2.763 -3.887 1.00 . A A . 71 LEU O 1 1
17 44274 1 1 73 MET C C 11.681 -4.845 -1.885 1.00 . A A . 72 MET C 1 1
17 44275 1 1 73 MET CA C 12.953 -4.010 -1.725 1.00 . A A . 72 MET CA 1 1
17 44276 1 1 73 MET CB C 13.585 -4.299 -0.361 1.00 . A A . 72 MET CB 1 1
17 44277 1 1 73 MET CE C 16.862 -3.103 -2.243 1.00 . A A . 72 MET CE 1 1
17 44278 1 1 73 MET CG C 15.103 -4.115 -0.411 1.00 . A A . 72 MET CG 1 1
17 44279 1 1 73 MET H H 12.936 -2.042 -1.044 1.00 . A A . 72 MET H 1 1
17 44280 1 1 73 MET HA H 13.645 -4.230 -2.537 1.00 . A A . 72 MET HA 1 1
17 44281 1 1 73 MET HB2 H 13.158 -3.634 0.389 1.00 . A A . 72 MET HB2 1 1
17 44282 1 1 73 MET HB3 H 13.348 -5.318 -0.055 1.00 . A A . 72 MET HB3 1 1
17 44283 1 1 73 MET HE1 H 17.685 -2.393 -2.155 1.00 . A A . 72 MET HE1 1 1
17 44284 1 1 73 MET HE2 H 17.198 -4.089 -1.923 1.00 . A A . 72 MET HE2 1 1
17 44285 1 1 73 MET HE3 H 16.533 -3.150 -3.281 1.00 . A A . 72 MET HE3 1 1
17 44286 1 1 73 MET HG2 H 15.512 -4.127 0.600 1.00 . A A . 72 MET HG2 1 1
17 44287 1 1 73 MET HG3 H 15.561 -4.945 -0.950 1.00 . A A . 72 MET HG3 1 1
17 44288 1 1 73 MET N N 12.661 -2.591 -1.833 1.00 . A A . 72 MET N 1 1
17 44289 1 1 73 MET O O 11.713 -5.925 -2.474 1.00 . A A . 72 MET O 1 1
17 44290 1 1 73 MET SD S 15.505 -2.572 -1.212 1.00 . A A . 72 MET SD 1 1
17 44291 1 1 74 SER C C 8.533 -4.514 -2.654 1.00 . A A . 73 SER C 1 1
17 44292 1 1 74 SER CA C 9.311 -4.997 -1.428 1.00 . A A . 73 SER CA 1 1
17 44293 1 1 74 SER CB C 8.490 -4.773 -0.156 1.00 . A A . 73 SER CB 1 1
17 44294 1 1 74 SER H H 10.574 -3.436 -0.874 1.00 . A A . 73 SER H 1 1
17 44295 1 1 74 SER HA H 9.554 -6.055 -1.522 1.00 . A A . 73 SER HA 1 1
17 44296 1 1 74 SER HB2 H 8.766 -5.519 0.589 1.00 . A A . 73 SER HB2 1 1
17 44297 1 1 74 SER HB3 H 8.733 -3.797 0.265 1.00 . A A . 73 SER HB3 1 1
17 44298 1 1 74 SER HG H 6.647 -5.409 0.294 1.00 . A A . 73 SER HG 1 1
17 44299 1 1 74 SER N N 10.591 -4.314 -1.351 1.00 . A A . 73 SER N 1 1
17 44300 1 1 74 SER O O 7.344 -4.798 -2.790 1.00 . A A . 73 SER O 1 1
17 44301 1 1 74 SER OG O 7.089 -4.847 -0.405 1.00 . A A . 73 SER OG 1 1
17 44302 1 1 75 ARG C C 9.604 -3.364 -5.897 1.00 . A A . 74 ARG C 1 1
17 44303 1 1 75 ARG CA C 8.626 -3.267 -4.724 1.00 . A A . 74 ARG CA 1 1
17 44304 1 1 75 ARG CB C 8.205 -1.808 -4.540 1.00 . A A . 74 ARG CB 1 1
17 44305 1 1 75 ARG CD C 8.084 -0.054 -6.348 1.00 . A A . 74 ARG CD 1 1
17 44306 1 1 75 ARG CG C 7.428 -1.304 -5.757 1.00 . A A . 74 ARG CG 1 1
17 44307 1 1 75 ARG CZ C 6.877 0.457 -8.478 1.00 . A A . 74 ARG CZ 1 1
17 44308 1 1 75 ARG H H 10.203 -3.566 -3.396 1.00 . A A . 74 ARG H 1 1
17 44309 1 1 75 ARG HA H 7.751 -3.895 -4.890 1.00 . A A . 74 ARG HA 1 1
17 44310 1 1 75 ARG HB2 H 7.589 -1.713 -3.646 1.00 . A A . 74 ARG HB2 1 1
17 44311 1 1 75 ARG HB3 H 9.088 -1.187 -4.385 1.00 . A A . 74 ARG HB3 1 1
17 44312 1 1 75 ARG HD2 H 8.460 0.582 -5.547 1.00 . A A . 74 ARG HD2 1 1
17 44313 1 1 75 ARG HD3 H 8.941 -0.338 -6.959 1.00 . A A . 74 ARG HD3 1 1
17 44314 1 1 75 ARG HE H 6.576 1.417 -6.724 1.00 . A A . 74 ARG HE 1 1
17 44315 1 1 75 ARG HG2 H 7.382 -2.087 -6.514 1.00 . A A . 74 ARG HG2 1 1
17 44316 1 1 75 ARG HG3 H 6.401 -1.078 -5.470 1.00 . A A . 74 ARG HG3 1 1
17 44317 1 1 75 ARG HH11 H 8.240 -1.056 -8.640 1.00 . A A . 74 ARG HH11 1 1
17 44318 1 1 75 ARG HH12 H 7.387 -0.677 -10.099 1.00 . A A . 74 ARG HH12 1 1
17 44319 1 1 75 ARG HH22 H 5.751 1.075 -10.081 1.00 . A A . 74 ARG HH22 1 1
17 44320 1 1 75 ARG N N 9.236 -3.792 -3.514 1.00 . A A . 74 ARG N 1 1
17 44321 1 1 75 ARG NE N 7.104 0.693 -7.168 1.00 . A A . 74 ARG NE 1 1
17 44322 1 1 75 ARG NH1 N 7.560 -0.508 -9.129 1.00 . A A . 74 ARG NH1 1 1
17 44323 1 1 75 ARG NH2 N 5.978 1.186 -9.113 1.00 . A A . 74 ARG NH2 1 1
17 44324 1 1 75 ARG O O 9.520 -2.587 -6.846 1.00 . A A . 74 ARG O 1 1
17 44325 1 1 76 GLN C C 11.341 -5.927 -7.449 1.00 . A A . 75 GLN C 1 1
17 44326 1 1 76 GLN CA C 11.502 -4.536 -6.833 1.00 . A A . 75 GLN CA 1 1
17 44327 1 1 76 GLN CB C 12.918 -4.338 -6.287 1.00 . A A . 75 GLN CB 1 1
17 44328 1 1 76 GLN CD C 13.828 -2.477 -7.725 1.00 . A A . 75 GLN CD 1 1
17 44329 1 1 76 GLN CG C 13.322 -2.863 -6.333 1.00 . A A . 75 GLN CG 1 1
17 44330 1 1 76 GLN H H 10.571 -4.955 -5.017 1.00 . A A . 75 GLN H 1 1
17 44331 1 1 76 GLN HA H 11.299 -3.773 -7.584 1.00 . A A . 75 GLN HA 1 1
17 44332 1 1 76 GLN HB2 H 12.969 -4.701 -5.261 1.00 . A A . 75 GLN HB2 1 1
17 44333 1 1 76 GLN HB3 H 13.622 -4.931 -6.871 1.00 . A A . 75 GLN HB3 1 1
17 44334 1 1 76 GLN HE21 H 15.158 -3.999 -7.613 1.00 . A A . 75 GLN HE21 1 1
17 44335 1 1 76 GLN HE22 H 15.213 -3.074 -9.076 1.00 . A A . 75 GLN HE22 1 1
17 44336 1 1 76 GLN HG2 H 12.469 -2.240 -6.066 1.00 . A A . 75 GLN HG2 1 1
17 44337 1 1 76 GLN HG3 H 14.100 -2.673 -5.594 1.00 . A A . 75 GLN HG3 1 1
17 44338 1 1 76 GLN N N 10.509 -4.326 -5.793 1.00 . A A . 75 GLN N 1 1
17 44339 1 1 76 GLN NE2 N 14.814 -3.247 -8.175 1.00 . A A . 75 GLN NE2 1 1
17 44340 1 1 76 GLN O O 12.328 -6.617 -7.699 1.00 . A A . 75 GLN O 1 1
17 44341 1 1 76 GLN OE1 O 13.354 -1.541 -8.348 1.00 . A A . 75 GLN OE1 1 1
17 44342 1 1 77 LEU C C 8.617 -7.449 -9.233 1.00 . A A . 76 LEU C 1 1
17 44343 1 1 77 LEU CA C 9.786 -7.594 -8.257 1.00 . A A . 76 LEU CA 1 1
17 44344 1 1 77 LEU CB C 9.544 -8.631 -7.158 1.00 . A A . 76 LEU CB 1 1
17 44345 1 1 77 LEU CD1 C 8.306 -9.334 -5.077 1.00 . A A . 76 LEU CD1 1 1
17 44346 1 1 77 LEU CD2 C 9.499 -7.097 -5.157 1.00 . A A . 76 LEU CD2 1 1
17 44347 1 1 77 LEU CG C 8.731 -8.154 -5.953 1.00 . A A . 76 LEU CG 1 1
17 44348 1 1 77 LEU H H 9.292 -5.730 -7.468 1.00 . A A . 76 LEU H 1 1
17 44349 1 1 77 LEU HA H 10.665 -7.915 -8.815 1.00 . A A . 76 LEU HA 1 1
17 44350 1 1 77 LEU HB2 H 9.034 -9.487 -7.599 1.00 . A A . 76 LEU HB2 1 1
17 44351 1 1 77 LEU HB3 H 10.511 -8.985 -6.801 1.00 . A A . 76 LEU HB3 1 1
17 44352 1 1 77 LEU HD11 H 8.918 -10.204 -5.316 1.00 . A A . 76 LEU HD11 1 1
17 44353 1 1 77 LEU HD12 H 8.440 -9.074 -4.027 1.00 . A A . 76 LEU HD12 1 1
17 44354 1 1 77 LEU HD13 H 7.257 -9.566 -5.263 1.00 . A A . 76 LEU HD13 1 1
17 44355 1 1 77 LEU HD21 H 9.474 -7.351 -4.097 1.00 . A A . 76 LEU HD21 1 1
17 44356 1 1 77 LEU HD22 H 10.533 -7.065 -5.499 1.00 . A A . 76 LEU HD22 1 1
17 44357 1 1 77 LEU HD23 H 9.036 -6.121 -5.308 1.00 . A A . 76 LEU HD23 1 1
17 44358 1 1 77 LEU HG H 7.820 -7.682 -6.321 1.00 . A A . 76 LEU HG 1 1
17 44359 1 1 77 LEU N N 10.089 -6.297 -7.675 1.00 . A A . 76 LEU N 1 1
17 44360 1 1 77 LEU O O 7.610 -6.818 -8.913 1.00 . A A . 76 LEU O 1 1
17 44361 1 1 78 LYS C C 7.413 -9.412 -11.873 1.00 . A A . 77 LYS C 1 1
17 44362 1 1 78 LYS CA C 7.761 -7.989 -11.430 1.00 . A A . 77 LYS CA 1 1
17 44363 1 1 78 LYS CB C 8.197 -7.077 -12.578 1.00 . A A . 77 LYS CB 1 1
17 44364 1 1 78 LYS CD C 6.914 -4.907 -12.505 1.00 . A A . 77 LYS CD 1 1
17 44365 1 1 78 LYS CE C 6.837 -3.522 -11.859 1.00 . A A . 77 LYS CE 1 1
17 44366 1 1 78 LYS CG C 8.221 -5.612 -12.135 1.00 . A A . 77 LYS CG 1 1
17 44367 1 1 78 LYS H H 9.610 -8.555 -10.657 1.00 . A A . 77 LYS H 1 1
17 44368 1 1 78 LYS HA H 6.875 -7.541 -10.981 1.00 . A A . 77 LYS HA 1 1
17 44369 1 1 78 LYS HB2 H 9.187 -7.371 -12.926 1.00 . A A . 77 LYS HB2 1 1
17 44370 1 1 78 LYS HB3 H 7.516 -7.195 -13.420 1.00 . A A . 77 LYS HB3 1 1
17 44371 1 1 78 LYS HD2 H 6.842 -4.811 -13.588 1.00 . A A . 77 LYS HD2 1 1
17 44372 1 1 78 LYS HD3 H 6.066 -5.511 -12.181 1.00 . A A . 77 LYS HD3 1 1
17 44373 1 1 78 LYS HE2 H 5.795 -3.254 -11.682 1.00 . A A . 77 LYS HE2 1 1
17 44374 1 1 78 LYS HE3 H 7.331 -3.539 -10.888 1.00 . A A . 77 LYS HE3 1 1
17 44375 1 1 78 LYS HG2 H 8.376 -5.557 -11.058 1.00 . A A . 77 LYS HG2 1 1
17 44376 1 1 78 LYS HG3 H 9.060 -5.100 -12.605 1.00 . A A . 77 LYS HG3 1 1
17 44377 1 1 78 LYS HZ1 H 7.116 -1.577 -12.553 1.00 . A A . 77 LYS HZ1 1 1
17 44378 1 1 78 LYS HZ3 H 7.322 -2.701 -13.712 1.00 . A A . 77 LYS HZ3 1 1
17 44379 1 1 78 LYS N N 8.789 -8.044 -10.404 1.00 . A A . 77 LYS N 1 1
17 44380 1 1 78 LYS NZ N 7.475 -2.508 -12.729 1.00 . A A . 77 LYS NZ 1 1
17 44381 1 1 78 LYS O O 6.286 -9.867 -11.681 1.00 . A A . 77 LYS O 1 1
17 44382 1 1 79 SER C C 9.404 -12.301 -12.518 1.00 . A A . 78 SER C 1 1
17 44383 1 1 79 SER CA C 8.212 -11.435 -12.931 1.00 . A A . 78 SER CA 1 1
17 44384 1 1 79 SER CB C 8.031 -11.471 -14.449 1.00 . A A . 78 SER CB 1 1
17 44385 1 1 79 SER H H 9.313 -9.695 -12.611 1.00 . A A . 78 SER H 1 1
17 44386 1 1 79 SER HA H 7.300 -11.784 -12.448 1.00 . A A . 78 SER HA 1 1
17 44387 1 1 79 SER HB2 H 8.923 -11.070 -14.931 1.00 . A A . 78 SER HB2 1 1
17 44388 1 1 79 SER HB3 H 7.929 -12.505 -14.778 1.00 . A A . 78 SER HB3 1 1
17 44389 1 1 79 SER HG H 6.079 -11.310 -14.864 1.00 . A A . 78 SER HG 1 1
17 44390 1 1 79 SER N N 8.400 -10.073 -12.458 1.00 . A A . 78 SER N 1 1
17 44391 1 1 79 SER O O 9.283 -13.152 -11.638 1.00 . A A . 78 SER O 1 1
17 44392 1 1 79 SER OG O 6.891 -10.725 -14.868 1.00 . A A . 78 SER OG 1 1
17 44393 1 1 80 ASN C C 12.765 -11.870 -12.231 1.00 . A A . 79 ASN C 1 1
17 44394 1 1 80 ASN CA C 11.742 -12.800 -12.885 1.00 . A A . 79 ASN CA 1 1
17 44395 1 1 80 ASN CB C 12.363 -13.358 -14.168 1.00 . A A . 79 ASN CB 1 1
17 44396 1 1 80 ASN CG C 12.137 -12.407 -15.345 1.00 . A A . 79 ASN CG 1 1
17 44397 1 1 80 ASN H H 10.620 -11.360 -13.887 1.00 . A A . 79 ASN H 1 1
17 44398 1 1 80 ASN HA H 11.431 -13.609 -12.224 1.00 . A A . 79 ASN HA 1 1
17 44399 1 1 80 ASN HB2 H 13.431 -13.514 -14.021 1.00 . A A . 79 ASN HB2 1 1
17 44400 1 1 80 ASN HB3 H 11.927 -14.332 -14.393 1.00 . A A . 79 ASN HB3 1 1
17 44401 1 1 80 ASN HD21 H 13.235 -11.015 -14.370 1.00 . A A . 79 ASN HD21 1 1
17 44402 1 1 80 ASN HD22 H 12.622 -10.526 -15.914 1.00 . A A . 79 ASN HD22 1 1
17 44403 1 1 80 ASN N N 10.529 -12.054 -13.173 1.00 . A A . 79 ASN N 1 1
17 44404 1 1 80 ASN ND2 N 12.712 -11.218 -15.197 1.00 . A A . 79 ASN ND2 1 1
17 44405 1 1 80 ASN O O 13.877 -11.712 -12.734 1.00 . A A . 79 ASN O 1 1
17 44406 1 1 80 ASN OD1 O 11.483 -12.733 -16.322 1.00 . A A . 79 ASN OD1 1 1
17 44407 1 1 81 ASP C C 14.043 -11.160 -9.371 1.00 . A A . 80 ASP C 1 1
17 44408 1 1 81 ASP CA C 13.221 -10.368 -10.390 1.00 . A A . 80 ASP CA 1 1
17 44409 1 1 81 ASP CB C 12.405 -9.321 -9.629 1.00 . A A . 80 ASP CB 1 1
17 44410 1 1 81 ASP CG C 12.775 -7.868 -9.932 1.00 . A A . 80 ASP CG 1 1
17 44411 1 1 81 ASP H H 11.448 -11.413 -10.716 1.00 . A A . 80 ASP H 1 1
17 44412 1 1 81 ASP HA H 13.843 -9.895 -11.150 1.00 . A A . 80 ASP HA 1 1
17 44413 1 1 81 ASP HB2 H 11.350 -9.467 -9.860 1.00 . A A . 80 ASP HB2 1 1
17 44414 1 1 81 ASP HB3 H 12.525 -9.496 -8.560 1.00 . A A . 80 ASP HB3 1 1
17 44415 1 1 81 ASP HD2 H 14.617 -8.173 -9.683 1.00 . A A . 80 ASP HD2 1 1
17 44416 1 1 81 ASP N N 12.354 -11.279 -11.119 1.00 . A A . 80 ASP N 1 1
17 44417 1 1 81 ASP O O 15.272 -11.135 -9.406 1.00 . A A . 80 ASP O 1 1
17 44418 1 1 81 ASP OD1 O 12.010 -7.135 -10.576 1.00 . A A . 80 ASP OD1 1 1
17 44419 1 1 81 ASP OD2 O 13.919 -7.489 -9.470 1.00 . A A . 80 ASP OD2 1 1
17 44420 1 1 82 SER C C 15.212 -13.337 -8.038 1.00 . A A . 81 SER C 1 1
17 44421 1 1 82 SER CA C 13.979 -12.641 -7.460 1.00 . A A . 81 SER CA 1 1
17 44422 1 1 82 SER CB C 13.014 -13.672 -6.872 1.00 . A A . 81 SER CB 1 1
17 44423 1 1 82 SER H H 12.331 -11.858 -8.466 1.00 . A A . 81 SER H 1 1
17 44424 1 1 82 SER HA H 14.269 -11.932 -6.684 1.00 . A A . 81 SER HA 1 1
17 44425 1 1 82 SER HB2 H 12.211 -13.157 -6.344 1.00 . A A . 81 SER HB2 1 1
17 44426 1 1 82 SER HB3 H 12.552 -14.238 -7.681 1.00 . A A . 81 SER HB3 1 1
17 44427 1 1 82 SER HG H 12.996 -15.027 -5.400 1.00 . A A . 81 SER HG 1 1
17 44428 1 1 82 SER N N 13.331 -11.843 -8.487 1.00 . A A . 81 SER N 1 1
17 44429 1 1 82 SER O O 16.180 -13.590 -7.322 1.00 . A A . 81 SER O 1 1
17 44430 1 1 82 SER OG O 13.669 -14.569 -5.980 1.00 . A A . 81 SER OG 1 1
17 44431 1 1 83 GLU C C 17.262 -13.260 -10.490 1.00 . A A . 82 GLU C 1 1
17 44432 1 1 83 GLU CA C 16.236 -14.289 -10.012 1.00 . A A . 82 GLU CA 1 1
17 44433 1 1 83 GLU CB C 15.725 -15.136 -11.179 1.00 . A A . 82 GLU CB 1 1
17 44434 1 1 83 GLU CD C 14.977 -17.431 -11.912 1.00 . A A . 82 GLU CD 1 1
17 44435 1 1 83 GLU CG C 15.504 -16.587 -10.748 1.00 . A A . 82 GLU CG 1 1
17 44436 1 1 83 GLU H H 14.347 -13.418 -9.904 1.00 . A A . 82 GLU H 1 1
17 44437 1 1 83 GLU HA H 16.688 -14.944 -9.267 1.00 . A A . 82 GLU HA 1 1
17 44438 1 1 83 GLU HB2 H 14.791 -14.718 -11.555 1.00 . A A . 82 GLU HB2 1 1
17 44439 1 1 83 GLU HB3 H 16.442 -15.102 -12.000 1.00 . A A . 82 GLU HB3 1 1
17 44440 1 1 83 GLU HE2 H 14.808 -16.622 -13.604 1.00 . A A . 82 GLU HE2 1 1
17 44441 1 1 83 GLU HG2 H 16.440 -17.009 -10.384 1.00 . A A . 82 GLU HG2 1 1
17 44442 1 1 83 GLU HG3 H 14.795 -16.621 -9.921 1.00 . A A . 82 GLU HG3 1 1
17 44443 1 1 83 GLU N N 15.138 -13.627 -9.329 1.00 . A A . 82 GLU N 1 1
17 44444 1 1 83 GLU O O 18.457 -13.405 -10.236 1.00 . A A . 82 GLU O 1 1
17 44445 1 1 83 GLU OE1 O 14.135 -18.316 -11.704 1.00 . A A . 82 GLU OE1 1 1
17 44446 1 1 83 GLU OE2 O 15.474 -17.138 -13.066 1.00 . A A . 82 GLU OE2 1 1
17 44447 1 1 84 GLN C C 18.525 -10.655 -10.580 1.00 . A A . 83 GLN C 1 1
17 44448 1 1 84 GLN CA C 17.616 -11.189 -11.689 1.00 . A A . 83 GLN CA 1 1
17 44449 1 1 84 GLN CB C 16.788 -10.062 -12.309 1.00 . A A . 83 GLN CB 1 1
17 44450 1 1 84 GLN CD C 17.433 -9.823 -14.735 1.00 . A A . 83 GLN CD 1 1
17 44451 1 1 84 GLN CG C 16.407 -10.393 -13.753 1.00 . A A . 83 GLN CG 1 1
17 44452 1 1 84 GLN H H 15.785 -12.132 -11.375 1.00 . A A . 83 GLN H 1 1
17 44453 1 1 84 GLN HA H 18.218 -11.660 -12.466 1.00 . A A . 83 GLN HA 1 1
17 44454 1 1 84 GLN HB2 H 15.886 -9.901 -11.719 1.00 . A A . 83 GLN HB2 1 1
17 44455 1 1 84 GLN HB3 H 17.356 -9.132 -12.283 1.00 . A A . 83 GLN HB3 1 1
17 44456 1 1 84 GLN HE21 H 18.616 -11.422 -14.354 1.00 . A A . 83 GLN HE21 1 1
17 44457 1 1 84 GLN HE22 H 19.254 -10.282 -15.492 1.00 . A A . 83 GLN HE22 1 1
17 44458 1 1 84 GLN HG2 H 16.341 -11.474 -13.877 1.00 . A A . 83 GLN HG2 1 1
17 44459 1 1 84 GLN HG3 H 15.421 -9.986 -13.975 1.00 . A A . 83 GLN HG3 1 1
17 44460 1 1 84 GLN N N 16.758 -12.243 -11.173 1.00 . A A . 83 GLN N 1 1
17 44461 1 1 84 GLN NE2 N 18.525 -10.571 -14.872 1.00 . A A . 83 GLN NE2 1 1
17 44462 1 1 84 GLN O O 19.702 -10.383 -10.814 1.00 . A A . 83 GLN O 1 1
17 44463 1 1 84 GLN OE1 O 17.246 -8.774 -15.330 1.00 . A A . 83 GLN OE1 1 1
17 44464 1 1 85 GLU C C 19.736 -11.051 -7.812 1.00 . A A . 84 GLU C 1 1
17 44465 1 1 85 GLU CA C 18.689 -10.024 -8.251 1.00 . A A . 84 GLU CA 1 1
17 44466 1 1 85 GLU CB C 17.748 -9.673 -7.097 1.00 . A A . 84 GLU CB 1 1
17 44467 1 1 85 GLU CD C 16.508 -10.605 -5.108 1.00 . A A . 84 GLU CD 1 1
17 44468 1 1 85 GLU CG C 17.201 -10.937 -6.431 1.00 . A A . 84 GLU CG 1 1
17 44469 1 1 85 GLU H H 16.988 -10.745 -9.214 1.00 . A A . 84 GLU H 1 1
17 44470 1 1 85 GLU HA H 19.183 -9.117 -8.598 1.00 . A A . 84 GLU HA 1 1
17 44471 1 1 85 GLU HB2 H 18.280 -9.071 -6.360 1.00 . A A . 84 GLU HB2 1 1
17 44472 1 1 85 GLU HB3 H 16.922 -9.066 -7.468 1.00 . A A . 84 GLU HB3 1 1
17 44473 1 1 85 GLU HE2 H 14.916 -10.967 -4.170 1.00 . A A . 84 GLU HE2 1 1
17 44474 1 1 85 GLU HG2 H 16.495 -11.429 -7.102 1.00 . A A . 84 GLU HG2 1 1
17 44475 1 1 85 GLU HG3 H 18.014 -11.641 -6.254 1.00 . A A . 84 GLU HG3 1 1
17 44476 1 1 85 GLU N N 17.946 -10.521 -9.396 1.00 . A A . 84 GLU N 1 1
17 44477 1 1 85 GLU O O 20.774 -10.687 -7.262 1.00 . A A . 84 GLU O 1 1
17 44478 1 1 85 GLU OE1 O 16.852 -9.603 -4.464 1.00 . A A . 84 GLU OE1 1 1
17 44479 1 1 85 GLU OE2 O 15.582 -11.430 -4.755 1.00 . A A . 84 GLU OE2 1 1
17 44480 1 1 86 LEU C C 21.557 -13.352 -8.619 1.00 . A A . 85 LEU C 1 1
17 44481 1 1 86 LEU CA C 20.327 -13.394 -7.710 1.00 . A A . 85 LEU CA 1 1
17 44482 1 1 86 LEU CB C 19.591 -14.735 -7.732 1.00 . A A . 85 LEU CB 1 1
17 44483 1 1 86 LEU CD1 C 18.491 -16.636 -6.493 1.00 . A A . 85 LEU CD1 1 1
17 44484 1 1 86 LEU CD2 C 20.000 -15.013 -5.259 1.00 . A A . 85 LEU CD2 1 1
17 44485 1 1 86 LEU CG C 18.996 -15.195 -6.399 1.00 . A A . 85 LEU CG 1 1
17 44486 1 1 86 LEU H H 18.580 -12.600 -8.519 1.00 . A A . 85 LEU H 1 1
17 44487 1 1 86 LEU HA H 20.651 -13.220 -6.684 1.00 . A A . 85 LEU HA 1 1
17 44488 1 1 86 LEU HB2 H 18.786 -14.673 -8.464 1.00 . A A . 85 LEU HB2 1 1
17 44489 1 1 86 LEU HB3 H 20.282 -15.501 -8.082 1.00 . A A . 85 LEU HB3 1 1
17 44490 1 1 86 LEU HD11 H 17.654 -16.683 -7.190 1.00 . A A . 85 LEU HD11 1 1
17 44491 1 1 86 LEU HD12 H 19.295 -17.281 -6.846 1.00 . A A . 85 LEU HD12 1 1
17 44492 1 1 86 LEU HD13 H 18.163 -16.971 -5.509 1.00 . A A . 85 LEU HD13 1 1
17 44493 1 1 86 LEU HD21 H 20.993 -15.306 -5.599 1.00 . A A . 85 LEU HD21 1 1
17 44494 1 1 86 LEU HD22 H 20.015 -13.967 -4.952 1.00 . A A . 85 LEU HD22 1 1
17 44495 1 1 86 LEU HD23 H 19.707 -15.636 -4.414 1.00 . A A . 85 LEU HD23 1 1
17 44496 1 1 86 LEU HG H 18.135 -14.566 -6.174 1.00 . A A . 85 LEU HG 1 1
17 44497 1 1 86 LEU N N 19.426 -12.312 -8.071 1.00 . A A . 85 LEU N 1 1
17 44498 1 1 86 LEU O O 22.684 -13.238 -8.140 1.00 . A A . 85 LEU O 1 1
17 44499 1 1 87 LEU C C 23.119 -12.093 -10.794 1.00 . A A . 86 LEU C 1 1
17 44500 1 1 87 LEU CA C 22.370 -13.424 -10.896 1.00 . A A . 86 LEU CA 1 1
17 44501 1 1 87 LEU CB C 21.823 -13.716 -12.295 1.00 . A A . 86 LEU CB 1 1
17 44502 1 1 87 LEU CD1 C 21.242 -11.668 -13.648 1.00 . A A . 86 LEU CD1 1 1
17 44503 1 1 87 LEU CD2 C 19.610 -13.604 -13.499 1.00 . A A . 86 LEU CD2 1 1
17 44504 1 1 87 LEU CG C 20.695 -12.802 -12.778 1.00 . A A . 86 LEU CG 1 1
17 44505 1 1 87 LEU H H 20.379 -13.542 -10.297 1.00 . A A . 86 LEU H 1 1
17 44506 1 1 87 LEU HA H 23.061 -14.229 -10.646 1.00 . A A . 86 LEU HA 1 1
17 44507 1 1 87 LEU HB2 H 22.647 -13.651 -13.006 1.00 . A A . 86 LEU HB2 1 1
17 44508 1 1 87 LEU HB3 H 21.465 -14.745 -12.316 1.00 . A A . 86 LEU HB3 1 1
17 44509 1 1 87 LEU HD11 H 22.180 -11.307 -13.226 1.00 . A A . 86 LEU HD11 1 1
17 44510 1 1 87 LEU HD12 H 21.417 -12.038 -14.658 1.00 . A A . 86 LEU HD12 1 1
17 44511 1 1 87 LEU HD13 H 20.519 -10.853 -13.679 1.00 . A A . 86 LEU HD13 1 1
17 44512 1 1 87 LEU HD21 H 19.924 -14.645 -13.585 1.00 . A A . 86 LEU HD21 1 1
17 44513 1 1 87 LEU HD22 H 18.681 -13.551 -12.930 1.00 . A A . 86 LEU HD22 1 1
17 44514 1 1 87 LEU HD23 H 19.451 -13.189 -14.494 1.00 . A A . 86 LEU HD23 1 1
17 44515 1 1 87 LEU HG H 20.230 -12.343 -11.906 1.00 . A A . 86 LEU HG 1 1
17 44516 1 1 87 LEU N N 21.298 -13.449 -9.915 1.00 . A A . 86 LEU N 1 1
17 44517 1 1 87 LEU O O 24.349 -12.067 -10.800 1.00 . A A . 86 LEU O 1 1
17 44518 1 1 88 GLU C C 23.906 -9.628 -9.430 1.00 . A A . 87 GLU C 1 1
17 44519 1 1 88 GLU CA C 22.920 -9.691 -10.598 1.00 . A A . 87 GLU CA 1 1
17 44520 1 1 88 GLU CB C 21.826 -8.631 -10.451 1.00 . A A . 87 GLU CB 1 1
17 44521 1 1 88 GLU CD C 21.637 -7.190 -12.511 1.00 . A A . 87 GLU CD 1 1
17 44522 1 1 88 GLU CG C 21.091 -8.415 -11.775 1.00 . A A . 87 GLU CG 1 1
17 44523 1 1 88 GLU H H 21.346 -11.052 -10.698 1.00 . A A . 87 GLU H 1 1
17 44524 1 1 88 GLU HA H 23.449 -9.530 -11.538 1.00 . A A . 87 GLU HA 1 1
17 44525 1 1 88 GLU HB2 H 21.117 -8.940 -9.683 1.00 . A A . 87 GLU HB2 1 1
17 44526 1 1 88 GLU HB3 H 22.267 -7.692 -10.118 1.00 . A A . 87 GLU HB3 1 1
17 44527 1 1 88 GLU HE2 H 21.269 -7.752 -14.271 1.00 . A A . 87 GLU HE2 1 1
17 44528 1 1 88 GLU HG2 H 21.197 -9.299 -12.403 1.00 . A A . 87 GLU HG2 1 1
17 44529 1 1 88 GLU HG3 H 20.025 -8.285 -11.586 1.00 . A A . 87 GLU HG3 1 1
17 44530 1 1 88 GLU N N 22.346 -11.021 -10.702 1.00 . A A . 87 GLU N 1 1
17 44531 1 1 88 GLU O O 25.003 -9.088 -9.567 1.00 . A A . 87 GLU O 1 1
17 44532 1 1 88 GLU OE1 O 21.676 -6.090 -11.941 1.00 . A A . 87 GLU OE1 1 1
17 44533 1 1 88 GLU OE2 O 22.031 -7.411 -13.720 1.00 . A A . 87 GLU OE2 1 1
17 44534 1 1 89 ALA C C 25.389 -11.275 -7.263 1.00 . A A . 88 ALA C 1 1
17 44535 1 1 89 ALA CA C 24.310 -10.201 -7.115 1.00 . A A . 88 ALA CA 1 1
17 44536 1 1 89 ALA CB C 23.432 -10.423 -5.882 1.00 . A A . 88 ALA CB 1 1
17 44537 1 1 89 ALA H H 22.585 -10.623 -8.204 1.00 . A A . 88 ALA H 1 1
17 44538 1 1 89 ALA HA H 24.790 -9.225 -7.033 1.00 . A A . 88 ALA HA 1 1
17 44539 1 1 89 ALA HB1 H 23.886 -9.935 -5.020 1.00 . A A . 88 ALA HB1 1 1
17 44540 1 1 89 ALA HB2 H 22.443 -10.000 -6.060 1.00 . A A . 88 ALA HB2 1 1
17 44541 1 1 89 ALA HB3 H 23.341 -11.491 -5.689 1.00 . A A . 88 ALA HB3 1 1
17 44542 1 1 89 ALA N N 23.479 -10.187 -8.307 1.00 . A A . 88 ALA N 1 1
17 44543 1 1 89 ALA O O 26.475 -11.152 -6.698 1.00 . A A . 88 ALA O 1 1
17 44544 1 1 90 PHE C C 27.226 -12.917 -9.000 1.00 . A A . 89 PHE C 1 1
17 44545 1 1 90 PHE CA C 25.979 -13.400 -8.256 1.00 . A A . 89 PHE CA 1 1
17 44546 1 1 90 PHE CB C 25.249 -14.429 -9.123 1.00 . A A . 89 PHE CB 1 1
17 44547 1 1 90 PHE CD1 C 26.583 -16.319 -8.164 1.00 . A A . 89 PHE CD1 1 1
17 44548 1 1 90 PHE CD2 C 26.031 -16.402 -10.453 1.00 . A A . 89 PHE CD2 1 1
17 44549 1 1 90 PHE CE1 C 27.262 -17.560 -8.283 1.00 . A A . 89 PHE CE1 1 1
17 44550 1 1 90 PHE CE2 C 26.710 -17.643 -10.572 1.00 . A A . 89 PHE CE2 1 1
17 44551 1 1 90 PHE CG C 25.981 -15.766 -9.251 1.00 . A A . 89 PHE CG 1 1
17 44552 1 1 90 PHE CZ C 27.312 -18.196 -9.485 1.00 . A A . 89 PHE CZ 1 1
17 44553 1 1 90 PHE H H 24.167 -12.397 -8.482 1.00 . A A . 89 PHE H 1 1
17 44554 1 1 90 PHE HA H 26.268 -13.790 -7.280 1.00 . A A . 89 PHE HA 1 1
17 44555 1 1 90 PHE HB2 H 24.259 -14.607 -8.702 1.00 . A A . 89 PHE HB2 1 1
17 44556 1 1 90 PHE HB3 H 25.101 -14.010 -10.119 1.00 . A A . 89 PHE HB3 1 1
17 44557 1 1 90 PHE HD1 H 26.543 -15.810 -7.201 1.00 . A A . 89 PHE HD1 1 1
17 44558 1 1 90 PHE HD2 H 25.549 -15.958 -11.324 1.00 . A A . 89 PHE HD2 1 1
17 44559 1 1 90 PHE HE1 H 27.744 -18.003 -7.412 1.00 . A A . 89 PHE HE1 1 1
17 44560 1 1 90 PHE HE2 H 26.750 -18.152 -11.535 1.00 . A A . 89 PHE HE2 1 1
17 44561 1 1 90 PHE HZ H 27.833 -19.148 -9.576 1.00 . A A . 89 PHE HZ 1 1
17 44562 1 1 90 PHE N N 25.052 -12.305 -8.026 1.00 . A A . 89 PHE N 1 1
17 44563 1 1 90 PHE O O 28.331 -12.963 -8.461 1.00 . A A . 89 PHE O 1 1
17 44564 1 1 91 LYS C C 28.757 -10.780 -10.355 1.00 . A A . 90 LYS C 1 1
17 44565 1 1 91 LYS CA C 28.099 -11.974 -11.049 1.00 . A A . 90 LYS CA 1 1
17 44566 1 1 91 LYS CB C 27.607 -11.668 -12.465 1.00 . A A . 90 LYS CB 1 1
17 44567 1 1 91 LYS CD C 26.385 -9.976 -13.880 1.00 . A A . 90 LYS CD 1 1
17 44568 1 1 91 LYS CE C 25.152 -10.628 -14.509 1.00 . A A . 90 LYS CE 1 1
17 44569 1 1 91 LYS CG C 26.619 -10.500 -12.462 1.00 . A A . 90 LYS CG 1 1
17 44570 1 1 91 LYS H H 26.105 -12.432 -10.657 1.00 . A A . 90 LYS H 1 1
17 44571 1 1 91 LYS HA H 28.833 -12.776 -11.129 1.00 . A A . 90 LYS HA 1 1
17 44572 1 1 91 LYS HB2 H 28.456 -11.430 -13.106 1.00 . A A . 90 LYS HB2 1 1
17 44573 1 1 91 LYS HB3 H 27.129 -12.552 -12.887 1.00 . A A . 90 LYS HB3 1 1
17 44574 1 1 91 LYS HD2 H 26.256 -8.894 -13.855 1.00 . A A . 90 LYS HD2 1 1
17 44575 1 1 91 LYS HD3 H 27.262 -10.178 -14.496 1.00 . A A . 90 LYS HD3 1 1
17 44576 1 1 91 LYS HE2 H 24.445 -10.910 -13.729 1.00 . A A . 90 LYS HE2 1 1
17 44577 1 1 91 LYS HE3 H 24.645 -9.912 -15.155 1.00 . A A . 90 LYS HE3 1 1
17 44578 1 1 91 LYS HG2 H 25.672 -10.821 -12.028 1.00 . A A . 90 LYS HG2 1 1
17 44579 1 1 91 LYS HG3 H 27.003 -9.697 -11.832 1.00 . A A . 90 LYS HG3 1 1
17 44580 1 1 91 LYS HZ1 H 26.122 -11.585 -16.086 1.00 . A A . 90 LYS HZ1 1 1
17 44581 1 1 91 LYS HZ3 H 24.732 -12.317 -15.655 1.00 . A A . 90 LYS HZ3 1 1
17 44582 1 1 91 LYS N N 27.007 -12.465 -10.226 1.00 . A A . 90 LYS N 1 1
17 44583 1 1 91 LYS NZ N 25.540 -11.823 -15.291 1.00 . A A . 90 LYS NZ 1 1
17 44584 1 1 91 LYS O O 29.953 -10.543 -10.522 1.00 . A A . 90 LYS O 1 1
17 44585 1 1 92 VAL C C 29.486 -9.339 -7.848 1.00 . A A . 91 VAL C 1 1
17 44586 1 1 92 VAL CA C 28.438 -8.897 -8.872 1.00 . A A . 91 VAL CA 1 1
17 44587 1 1 92 VAL CB C 27.267 -8.142 -8.240 1.00 . A A . 91 VAL CB 1 1
17 44588 1 1 92 VAL CG1 C 27.698 -7.441 -6.950 1.00 . A A . 91 VAL CG1 1 1
17 44589 1 1 92 VAL CG2 C 26.660 -7.145 -9.229 1.00 . A A . 91 VAL CG2 1 1
17 44590 1 1 92 VAL H H 26.978 -10.260 -9.461 1.00 . A A . 91 VAL H 1 1
17 44591 1 1 92 VAL HA H 28.913 -8.237 -9.598 1.00 . A A . 91 VAL HA 1 1
17 44592 1 1 92 VAL HB H 26.497 -8.870 -7.985 1.00 . A A . 91 VAL HB 1 1
17 44593 1 1 92 VAL HG11 H 27.603 -8.132 -6.112 1.00 . A A . 91 VAL HG11 1 1
17 44594 1 1 92 VAL HG12 H 28.736 -7.120 -7.041 1.00 . A A . 91 VAL HG12 1 1
17 44595 1 1 92 VAL HG13 H 27.062 -6.573 -6.778 1.00 . A A . 91 VAL HG13 1 1
17 44596 1 1 92 VAL HG21 H 26.706 -7.558 -10.237 1.00 . A A . 91 VAL HG21 1 1
17 44597 1 1 92 VAL HG22 H 25.621 -6.954 -8.962 1.00 . A A . 91 VAL HG22 1 1
17 44598 1 1 92 VAL HG23 H 27.221 -6.211 -9.194 1.00 . A A . 91 VAL HG23 1 1
17 44599 1 1 92 VAL N N 27.949 -10.060 -9.592 1.00 . A A . 91 VAL N 1 1
17 44600 1 1 92 VAL O O 30.606 -8.832 -7.843 1.00 . A A . 91 VAL O 1 1
17 44601 1 1 93 PHE C C 31.148 -11.554 -6.604 1.00 . A A . 92 PHE C 1 1
17 44602 1 1 93 PHE CA C 29.974 -10.796 -5.981 1.00 . A A . 92 PHE CA 1 1
17 44603 1 1 93 PHE CB C 29.156 -11.764 -5.124 1.00 . A A . 92 PHE CB 1 1
17 44604 1 1 93 PHE CD1 C 27.515 -10.269 -3.964 1.00 . A A . 92 PHE CD1 1 1
17 44605 1 1 93 PHE CD2 C 29.084 -11.427 -2.643 1.00 . A A . 92 PHE CD2 1 1
17 44606 1 1 93 PHE CE1 C 26.965 -9.681 -2.794 1.00 . A A . 92 PHE CE1 1 1
17 44607 1 1 93 PHE CE2 C 28.534 -10.839 -1.473 1.00 . A A . 92 PHE CE2 1 1
17 44608 1 1 93 PHE CG C 28.563 -11.130 -3.863 1.00 . A A . 92 PHE CG 1 1
17 44609 1 1 93 PHE CZ C 27.486 -9.978 -1.574 1.00 . A A . 92 PHE CZ 1 1
17 44610 1 1 93 PHE H H 28.171 -10.687 -7.017 1.00 . A A . 92 PHE H 1 1
17 44611 1 1 93 PHE HA H 30.353 -9.941 -5.420 1.00 . A A . 92 PHE HA 1 1
17 44612 1 1 93 PHE HB2 H 28.346 -12.172 -5.728 1.00 . A A . 92 PHE HB2 1 1
17 44613 1 1 93 PHE HB3 H 29.790 -12.601 -4.833 1.00 . A A . 92 PHE HB3 1 1
17 44614 1 1 93 PHE HD1 H 27.097 -10.031 -4.942 1.00 . A A . 92 PHE HD1 1 1
17 44615 1 1 93 PHE HD2 H 29.924 -12.117 -2.563 1.00 . A A . 92 PHE HD2 1 1
17 44616 1 1 93 PHE HE1 H 26.125 -8.991 -2.875 1.00 . A A . 92 PHE HE1 1 1
17 44617 1 1 93 PHE HE2 H 28.952 -11.078 -0.495 1.00 . A A . 92 PHE HE2 1 1
17 44618 1 1 93 PHE HZ H 27.063 -9.527 -0.676 1.00 . A A . 92 PHE HZ 1 1
17 44619 1 1 93 PHE N N 29.084 -10.280 -7.006 1.00 . A A . 92 PHE N 1 1
17 44620 1 1 93 PHE O O 32.290 -11.481 -6.194 1.00 . A A . 92 PHE O 1 1
17 44621 1 1 94 ASP C C 32.768 -12.150 -9.175 1.00 . A A . 93 ASP C 1 1
17 44622 1 1 94 ASP CA C 31.898 -13.084 -8.328 1.00 . A A . 93 ASP CA 1 1
17 44623 1 1 94 ASP CB C 31.137 -14.066 -9.219 1.00 . A A . 93 ASP CB 1 1
17 44624 1 1 94 ASP CG C 31.787 -15.448 -9.129 1.00 . A A . 93 ASP CG 1 1
17 44625 1 1 94 ASP H H 29.913 -12.343 -7.941 1.00 . A A . 93 ASP H 1 1
17 44626 1 1 94 ASP HA H 32.502 -13.624 -7.614 1.00 . A A . 93 ASP HA 1 1
17 44627 1 1 94 ASP HB2 H 30.112 -14.130 -8.891 1.00 . A A . 93 ASP HB2 1 1
17 44628 1 1 94 ASP HB3 H 31.166 -13.723 -10.242 1.00 . A A . 93 ASP HB3 1 1
17 44629 1 1 94 ASP N N 30.841 -12.300 -7.628 1.00 . A A . 93 ASP N 1 1
17 44630 1 1 94 ASP O O 32.354 -11.831 -10.288 1.00 . A A . 93 ASP O 1 1
17 44631 1 1 94 ASP OD1 O 31.522 -16.145 -8.164 1.00 . A A . 93 ASP OD1 1 1
17 44632 1 1 94 ASP OD2 O 32.539 -15.788 -10.028 1.00 . A A . 93 ASP OD2 1 1
17 44633 1 1 95 LYS C C 35.689 -11.674 -10.319 1.00 . A A . 94 LYS C 1 1
17 44634 1 1 95 LYS CA C 34.794 -10.848 -9.391 1.00 . A A . 94 LYS CA 1 1
17 44635 1 1 95 LYS CB C 35.571 -9.946 -8.430 1.00 . A A . 94 LYS CB 1 1
17 44636 1 1 95 LYS CD C 33.384 -9.035 -7.567 1.00 . A A . 94 LYS CD 1 1
17 44637 1 1 95 LYS CE C 33.397 -7.511 -7.441 1.00 . A A . 94 LYS CE 1 1
17 44638 1 1 95 LYS CG C 34.741 -9.629 -7.185 1.00 . A A . 94 LYS CG 1 1
17 44639 1 1 95 LYS H H 34.244 -12.004 -7.748 1.00 . A A . 94 LYS H 1 1
17 44640 1 1 95 LYS HA H 34.166 -10.201 -10.004 1.00 . A A . 94 LYS HA 1 1
17 44641 1 1 95 LYS HB2 H 36.501 -10.435 -8.137 1.00 . A A . 94 LYS HB2 1 1
17 44642 1 1 95 LYS HB3 H 35.844 -9.020 -8.935 1.00 . A A . 94 LYS HB3 1 1
17 44643 1 1 95 LYS HD2 H 33.135 -9.318 -8.590 1.00 . A A . 94 LYS HD2 1 1
17 44644 1 1 95 LYS HD3 H 32.607 -9.450 -6.924 1.00 . A A . 94 LYS HD3 1 1
17 44645 1 1 95 LYS HE2 H 32.538 -7.181 -6.857 1.00 . A A . 94 LYS HE2 1 1
17 44646 1 1 95 LYS HE3 H 34.290 -7.192 -6.904 1.00 . A A . 94 LYS HE3 1 1
17 44647 1 1 95 LYS HG2 H 34.594 -10.537 -6.600 1.00 . A A . 94 LYS HG2 1 1
17 44648 1 1 95 LYS HG3 H 35.284 -8.927 -6.551 1.00 . A A . 94 LYS HG3 1 1
17 44649 1 1 95 LYS HZ1 H 34.111 -6.204 -8.899 1.00 . A A . 94 LYS HZ1 1 1
17 44650 1 1 95 LYS HZ3 H 32.494 -6.389 -8.948 1.00 . A A . 94 LYS HZ3 1 1
17 44651 1 1 95 LYS N N 33.915 -11.739 -8.654 1.00 . A A . 94 LYS N 1 1
17 44652 1 1 95 LYS NZ N 33.365 -6.880 -8.780 1.00 . A A . 94 LYS NZ 1 1
17 44653 1 1 95 LYS O O 36.074 -11.209 -11.390 1.00 . A A . 94 LYS O 1 1
17 44654 1 1 96 ASN C C 36.013 -14.385 -11.787 1.00 . A A . 95 ASN C 1 1
17 44655 1 1 96 ASN CA C 36.835 -13.778 -10.648 1.00 . A A . 95 ASN CA 1 1
17 44656 1 1 96 ASN CB C 37.364 -14.924 -9.784 1.00 . A A . 95 ASN CB 1 1
17 44657 1 1 96 ASN CG C 37.565 -16.191 -10.618 1.00 . A A . 95 ASN CG 1 1
17 44658 1 1 96 ASN H H 35.675 -13.253 -8.999 1.00 . A A . 95 ASN H 1 1
17 44659 1 1 96 ASN HA H 37.654 -13.158 -11.010 1.00 . A A . 95 ASN HA 1 1
17 44660 1 1 96 ASN HB2 H 38.309 -14.633 -9.326 1.00 . A A . 95 ASN HB2 1 1
17 44661 1 1 96 ASN HB3 H 36.665 -15.126 -8.973 1.00 . A A . 95 ASN HB3 1 1
17 44662 1 1 96 ASN HD21 H 38.432 -15.055 -12.051 1.00 . A A . 95 ASN HD21 1 1
17 44663 1 1 96 ASN HD22 H 38.336 -16.747 -12.405 1.00 . A A . 95 ASN HD22 1 1
17 44664 1 1 96 ASN N N 35.993 -12.883 -9.872 1.00 . A A . 95 ASN N 1 1
17 44665 1 1 96 ASN ND2 N 38.160 -15.980 -11.788 1.00 . A A . 95 ASN ND2 1 1
17 44666 1 1 96 ASN O O 36.471 -14.439 -12.927 1.00 . A A . 95 ASN O 1 1
17 44667 1 1 96 ASN OD1 O 37.203 -17.288 -10.224 1.00 . A A . 95 ASN OD1 1 1
17 44668 1 1 97 GLY C C 34.183 -16.929 -12.545 1.00 . A A . 96 GLY C 1 1
17 44669 1 1 97 GLY CA C 33.923 -15.427 -12.417 1.00 . A A . 96 GLY CA 1 1
17 44670 1 1 97 GLY H H 34.448 -14.778 -10.508 1.00 . A A . 96 GLY H 1 1
17 44671 1 1 97 GLY HA2 H 32.887 -15.257 -12.124 1.00 . A A . 96 GLY HA2 1 1
17 44672 1 1 97 GLY HA3 H 34.063 -14.946 -13.385 1.00 . A A . 96 GLY HA3 1 1
17 44673 1 1 97 GLY N N 34.813 -14.826 -11.438 1.00 . A A . 96 GLY N 1 1
17 44674 1 1 97 GLY O O 34.821 -17.373 -13.498 1.00 . A A . 96 GLY O 1 1
17 44675 1 1 98 ASP C C 32.534 -19.773 -11.126 1.00 . A A . 97 ASP C 1 1
17 44676 1 1 98 ASP CA C 33.843 -19.113 -11.563 1.00 . A A . 97 ASP CA 1 1
17 44677 1 1 98 ASP CB C 34.937 -19.534 -10.579 1.00 . A A . 97 ASP CB 1 1
17 44678 1 1 98 ASP CG C 34.429 -20.115 -9.258 1.00 . A A . 97 ASP CG 1 1
17 44679 1 1 98 ASP H H 33.157 -17.301 -10.800 1.00 . A A . 97 ASP H 1 1
17 44680 1 1 98 ASP HA H 34.122 -19.375 -12.584 1.00 . A A . 97 ASP HA 1 1
17 44681 1 1 98 ASP HB2 H 35.575 -20.274 -11.062 1.00 . A A . 97 ASP HB2 1 1
17 44682 1 1 98 ASP HB3 H 35.562 -18.668 -10.361 1.00 . A A . 97 ASP HB3 1 1
17 44683 1 1 98 ASP HD2 H 35.739 -21.146 -8.383 1.00 . A A . 97 ASP HD2 1 1
17 44684 1 1 98 ASP N N 33.674 -17.670 -11.571 1.00 . A A . 97 ASP N 1 1
17 44685 1 1 98 ASP O O 32.498 -20.974 -10.863 1.00 . A A . 97 ASP O 1 1
17 44686 1 1 98 ASP OD1 O 33.606 -19.500 -8.564 1.00 . A A . 97 ASP OD1 1 1
17 44687 1 1 98 ASP OD2 O 34.920 -21.266 -8.943 1.00 . A A . 97 ASP OD2 1 1
17 44688 1 1 99 GLY C C 30.166 -19.815 -9.175 1.00 . A A . 98 GLY C 1 1
17 44689 1 1 99 GLY CA C 30.183 -19.449 -10.660 1.00 . A A . 98 GLY CA 1 1
17 44690 1 1 99 GLY H H 31.529 -17.983 -11.276 1.00 . A A . 98 GLY H 1 1
17 44691 1 1 99 GLY HA2 H 29.429 -18.687 -10.859 1.00 . A A . 98 GLY HA2 1 1
17 44692 1 1 99 GLY HA3 H 29.919 -20.322 -11.257 1.00 . A A . 98 GLY HA3 1 1
17 44693 1 1 99 GLY N N 31.491 -18.959 -11.061 1.00 . A A . 98 GLY N 1 1
17 44694 1 1 99 GLY O O 29.293 -20.555 -8.724 1.00 . A A . 98 GLY O 1 1
17 44695 1 1 100 LEU C C 31.887 -18.333 -6.341 1.00 . A A . 99 LEU C 1 1
17 44696 1 1 100 LEU CA C 31.250 -19.542 -7.030 1.00 . A A . 99 LEU CA 1 1
17 44697 1 1 100 LEU CB C 31.996 -20.854 -6.781 1.00 . A A . 99 LEU CB 1 1
17 44698 1 1 100 LEU CD1 C 32.897 -22.989 -7.776 1.00 . A A . 99 LEU CD1 1 1
17 44699 1 1 100 LEU CD2 C 30.394 -22.617 -7.607 1.00 . A A . 99 LEU CD2 1 1
17 44700 1 1 100 LEU CG C 31.762 -21.964 -7.808 1.00 . A A . 99 LEU CG 1 1
17 44701 1 1 100 LEU H H 31.848 -18.680 -8.830 1.00 . A A . 99 LEU H 1 1
17 44702 1 1 100 LEU HA H 30.239 -19.667 -6.643 1.00 . A A . 99 LEU HA 1 1
17 44703 1 1 100 LEU HB2 H 33.064 -20.641 -6.743 1.00 . A A . 99 LEU HB2 1 1
17 44704 1 1 100 LEU HB3 H 31.711 -21.230 -5.798 1.00 . A A . 99 LEU HB3 1 1
17 44705 1 1 100 LEU HD11 H 33.546 -22.786 -6.924 1.00 . A A . 99 LEU HD11 1 1
17 44706 1 1 100 LEU HD12 H 32.479 -23.991 -7.684 1.00 . A A . 99 LEU HD12 1 1
17 44707 1 1 100 LEU HD13 H 33.476 -22.920 -8.698 1.00 . A A . 99 LEU HD13 1 1
17 44708 1 1 100 LEU HD21 H 30.519 -23.577 -7.105 1.00 . A A . 99 LEU HD21 1 1
17 44709 1 1 100 LEU HD22 H 29.767 -21.967 -6.997 1.00 . A A . 99 LEU HD22 1 1
17 44710 1 1 100 LEU HD23 H 29.920 -22.774 -8.577 1.00 . A A . 99 LEU HD23 1 1
17 44711 1 1 100 LEU HG H 31.762 -21.515 -8.802 1.00 . A A . 99 LEU HG 1 1
17 44712 1 1 100 LEU N N 31.142 -19.280 -8.455 1.00 . A A . 99 LEU N 1 1
17 44713 1 1 100 LEU O O 33.049 -18.014 -6.587 1.00 . A A . 99 LEU O 1 1
17 44714 1 1 101 ILE C C 32.395 -16.980 -3.561 1.00 . A A . 100 ILE C 1 1
17 44715 1 1 101 ILE CA C 31.568 -16.526 -4.766 1.00 . A A . 100 ILE CA 1 1
17 44716 1 1 101 ILE CB C 30.396 -15.614 -4.398 1.00 . A A . 100 ILE CB 1 1
17 44717 1 1 101 ILE CD1 C 28.266 -14.654 -5.349 1.00 . A A . 100 ILE CD1 1 1
17 44718 1 1 101 ILE CG1 C 29.705 -15.075 -5.653 1.00 . A A . 100 ILE CG1 1 1
17 44719 1 1 101 ILE CG2 C 30.848 -14.488 -3.465 1.00 . A A . 100 ILE CG2 1 1
17 44720 1 1 101 ILE H H 30.152 -17.958 -5.297 1.00 . A A . 100 ILE H 1 1
17 44721 1 1 101 ILE HA H 32.216 -15.962 -5.437 1.00 . A A . 100 ILE HA 1 1
17 44722 1 1 101 ILE HB H 29.660 -16.206 -3.854 1.00 . A A . 100 ILE HB 1 1
17 44723 1 1 101 ILE HD11 H 27.882 -14.053 -6.173 1.00 . A A . 100 ILE HD11 1 1
17 44724 1 1 101 ILE HD12 H 27.646 -15.541 -5.225 1.00 . A A . 100 ILE HD12 1 1
17 44725 1 1 101 ILE HD13 H 28.246 -14.065 -4.431 1.00 . A A . 100 ILE HD13 1 1
17 44726 1 1 101 ILE HG12 H 30.263 -14.224 -6.042 1.00 . A A . 100 ILE HG12 1 1
17 44727 1 1 101 ILE HG13 H 29.708 -15.840 -6.430 1.00 . A A . 100 ILE HG13 1 1
17 44728 1 1 101 ILE HG21 H 31.578 -14.877 -2.755 1.00 . A A . 100 ILE HG21 1 1
17 44729 1 1 101 ILE HG22 H 31.302 -13.690 -4.052 1.00 . A A . 100 ILE HG22 1 1
17 44730 1 1 101 ILE HG23 H 29.987 -14.096 -2.924 1.00 . A A . 100 ILE HG23 1 1
17 44731 1 1 101 ILE N N 31.097 -17.692 -5.492 1.00 . A A . 100 ILE N 1 1
17 44732 1 1 101 ILE O O 31.843 -17.437 -2.562 1.00 . A A . 100 ILE O 1 1
17 44733 1 1 102 SER C C 34.502 -16.246 -1.462 1.00 . A A . 101 SER C 1 1
17 44734 1 1 102 SER CA C 34.614 -17.227 -2.631 1.00 . A A . 101 SER CA 1 1
17 44735 1 1 102 SER CB C 36.058 -17.290 -3.135 1.00 . A A . 101 SER CB 1 1
17 44736 1 1 102 SER H H 34.146 -16.464 -4.512 1.00 . A A . 101 SER H 1 1
17 44737 1 1 102 SER HA H 34.292 -18.223 -2.327 1.00 . A A . 101 SER HA 1 1
17 44738 1 1 102 SER HB2 H 36.104 -17.918 -4.024 1.00 . A A . 101 SER HB2 1 1
17 44739 1 1 102 SER HB3 H 36.382 -16.292 -3.432 1.00 . A A . 101 SER HB3 1 1
17 44740 1 1 102 SER HG H 37.867 -17.891 -2.526 1.00 . A A . 101 SER HG 1 1
17 44741 1 1 102 SER N N 33.706 -16.837 -3.696 1.00 . A A . 101 SER N 1 1
17 44742 1 1 102 SER O O 33.653 -15.356 -1.473 1.00 . A A . 101 SER O 1 1
17 44743 1 1 102 SER OG O 36.946 -17.802 -2.146 1.00 . A A . 101 SER OG 1 1
17 44744 1 1 103 ALA C C 35.487 -14.124 0.251 1.00 . A A . 102 ALA C 1 1
17 44745 1 1 103 ALA CA C 35.381 -15.586 0.692 1.00 . A A . 102 ALA CA 1 1
17 44746 1 1 103 ALA CB C 36.526 -16.001 1.618 1.00 . A A . 102 ALA CB 1 1
17 44747 1 1 103 ALA H H 36.059 -17.168 -0.481 1.00 . A A . 102 ALA H 1 1
17 44748 1 1 103 ALA HA H 34.436 -15.731 1.216 1.00 . A A . 102 ALA HA 1 1
17 44749 1 1 103 ALA HB1 H 36.217 -15.878 2.656 1.00 . A A . 102 ALA HB1 1 1
17 44750 1 1 103 ALA HB2 H 36.780 -17.045 1.436 1.00 . A A . 102 ALA HB2 1 1
17 44751 1 1 103 ALA HB3 H 37.397 -15.375 1.421 1.00 . A A . 102 ALA HB3 1 1
17 44752 1 1 103 ALA N N 35.371 -16.442 -0.482 1.00 . A A . 102 ALA N 1 1
17 44753 1 1 103 ALA O O 34.523 -13.368 0.359 1.00 . A A . 102 ALA O 1 1
17 44754 1 1 104 ALA C C 35.688 -11.910 -1.459 1.00 . A A . 103 ALA C 1 1
17 44755 1 1 104 ALA CA C 36.913 -12.414 -0.693 1.00 . A A . 103 ALA CA 1 1
17 44756 1 1 104 ALA CB C 38.185 -12.383 -1.541 1.00 . A A . 103 ALA CB 1 1
17 44757 1 1 104 ALA H H 37.447 -14.392 -0.319 1.00 . A A . 103 ALA H 1 1
17 44758 1 1 104 ALA HA H 37.063 -11.789 0.188 1.00 . A A . 103 ALA HA 1 1
17 44759 1 1 104 ALA HB1 H 38.148 -11.532 -2.221 1.00 . A A . 103 ALA HB1 1 1
17 44760 1 1 104 ALA HB2 H 39.054 -12.290 -0.890 1.00 . A A . 103 ALA HB2 1 1
17 44761 1 1 104 ALA HB3 H 38.260 -13.305 -2.118 1.00 . A A . 103 ALA HB3 1 1
17 44762 1 1 104 ALA N N 36.668 -13.771 -0.235 1.00 . A A . 103 ALA N 1 1
17 44763 1 1 104 ALA O O 35.009 -10.986 -1.013 1.00 . A A . 103 ALA O 1 1
17 44764 1 1 105 GLU C C 33.103 -11.820 -2.562 1.00 . A A . 104 GLU C 1 1
17 44765 1 1 105 GLU CA C 34.313 -12.165 -3.433 1.00 . A A . 104 GLU CA 1 1
17 44766 1 1 105 GLU CB C 33.974 -13.277 -4.427 1.00 . A A . 104 GLU CB 1 1
17 44767 1 1 105 GLU CD C 34.728 -14.527 -6.484 1.00 . A A . 104 GLU CD 1 1
17 44768 1 1 105 GLU CG C 35.045 -13.386 -5.514 1.00 . A A . 104 GLU CG 1 1
17 44769 1 1 105 GLU H H 36.001 -13.289 -2.955 1.00 . A A . 104 GLU H 1 1
17 44770 1 1 105 GLU HA H 34.638 -11.282 -3.982 1.00 . A A . 104 GLU HA 1 1
17 44771 1 1 105 GLU HB2 H 33.888 -14.228 -3.900 1.00 . A A . 104 GLU HB2 1 1
17 44772 1 1 105 GLU HB3 H 33.005 -13.078 -4.884 1.00 . A A . 104 GLU HB3 1 1
17 44773 1 1 105 GLU HE2 H 34.159 -14.502 -8.279 1.00 . A A . 104 GLU HE2 1 1
17 44774 1 1 105 GLU HG2 H 35.109 -12.446 -6.062 1.00 . A A . 104 GLU HG2 1 1
17 44775 1 1 105 GLU HG3 H 36.019 -13.555 -5.055 1.00 . A A . 104 GLU HG3 1 1
17 44776 1 1 105 GLU N N 35.444 -12.538 -2.600 1.00 . A A . 104 GLU N 1 1
17 44777 1 1 105 GLU O O 32.257 -11.021 -2.958 1.00 . A A . 104 GLU O 1 1
17 44778 1 1 105 GLU OE1 O 34.282 -15.601 -6.053 1.00 . A A . 104 GLU OE1 1 1
17 44779 1 1 105 GLU OE2 O 34.959 -14.267 -7.726 1.00 . A A . 104 GLU OE2 1 1
17 44780 1 1 106 LEU C C 32.374 -11.119 0.533 1.00 . A A . 105 LEU C 1 1
17 44781 1 1 106 LEU CA C 31.969 -12.209 -0.461 1.00 . A A . 105 LEU CA 1 1
17 44782 1 1 106 LEU CB C 31.543 -13.520 0.202 1.00 . A A . 105 LEU CB 1 1
17 44783 1 1 106 LEU CD1 C 29.506 -15.003 0.102 1.00 . A A . 105 LEU CD1 1 1
17 44784 1 1 106 LEU CD2 C 29.815 -13.388 2.034 1.00 . A A . 105 LEU CD2 1 1
17 44785 1 1 106 LEU CG C 30.058 -13.647 0.546 1.00 . A A . 105 LEU CG 1 1
17 44786 1 1 106 LEU H H 33.754 -13.089 -1.077 1.00 . A A . 105 LEU H 1 1
17 44787 1 1 106 LEU HA H 31.118 -11.849 -1.040 1.00 . A A . 105 LEU HA 1 1
17 44788 1 1 106 LEU HB2 H 31.815 -14.343 -0.458 1.00 . A A . 105 LEU HB2 1 1
17 44789 1 1 106 LEU HB3 H 32.120 -13.644 1.119 1.00 . A A . 105 LEU HB3 1 1
17 44790 1 1 106 LEU HD11 H 28.835 -15.391 0.868 1.00 . A A . 105 LEU HD11 1 1
17 44791 1 1 106 LEU HD12 H 28.960 -14.885 -0.834 1.00 . A A . 105 LEU HD12 1 1
17 44792 1 1 106 LEU HD13 H 30.331 -15.700 -0.045 1.00 . A A . 105 LEU HD13 1 1
17 44793 1 1 106 LEU HD21 H 28.743 -13.338 2.224 1.00 . A A . 105 LEU HD21 1 1
17 44794 1 1 106 LEU HD22 H 30.250 -14.198 2.619 1.00 . A A . 105 LEU HD22 1 1
17 44795 1 1 106 LEU HD23 H 30.279 -12.444 2.319 1.00 . A A . 105 LEU HD23 1 1
17 44796 1 1 106 LEU HG H 29.513 -12.881 -0.007 1.00 . A A . 105 LEU HG 1 1
17 44797 1 1 106 LEU N N 33.061 -12.440 -1.392 1.00 . A A . 105 LEU N 1 1
17 44798 1 1 106 LEU O O 31.887 -9.992 0.458 1.00 . A A . 105 LEU O 1 1
17 44799 1 1 107 LYS C C 34.080 -9.228 1.787 1.00 . A A . 106 LYS C 1 1
17 44800 1 1 107 LYS CA C 33.738 -10.562 2.452 1.00 . A A . 106 LYS CA 1 1
17 44801 1 1 107 LYS CB C 34.899 -11.173 3.239 1.00 . A A . 106 LYS CB 1 1
17 44802 1 1 107 LYS CD C 37.146 -12.304 3.055 1.00 . A A . 106 LYS CD 1 1
17 44803 1 1 107 LYS CE C 38.386 -11.451 3.325 1.00 . A A . 106 LYS CE 1 1
17 44804 1 1 107 LYS CG C 36.076 -11.498 2.316 1.00 . A A . 106 LYS CG 1 1
17 44805 1 1 107 LYS H H 33.653 -12.412 1.498 1.00 . A A . 106 LYS H 1 1
17 44806 1 1 107 LYS HA H 32.922 -10.399 3.156 1.00 . A A . 106 LYS HA 1 1
17 44807 1 1 107 LYS HB2 H 35.222 -10.479 4.015 1.00 . A A . 106 LYS HB2 1 1
17 44808 1 1 107 LYS HB3 H 34.565 -12.081 3.741 1.00 . A A . 106 LYS HB3 1 1
17 44809 1 1 107 LYS HD2 H 36.741 -12.673 3.998 1.00 . A A . 106 LYS HD2 1 1
17 44810 1 1 107 LYS HD3 H 37.422 -13.177 2.463 1.00 . A A . 106 LYS HD3 1 1
17 44811 1 1 107 LYS HE2 H 38.097 -10.408 3.454 1.00 . A A . 106 LYS HE2 1 1
17 44812 1 1 107 LYS HE3 H 38.858 -11.768 4.255 1.00 . A A . 106 LYS HE3 1 1
17 44813 1 1 107 LYS HG2 H 35.721 -12.062 1.453 1.00 . A A . 106 LYS HG2 1 1
17 44814 1 1 107 LYS HG3 H 36.510 -10.573 1.936 1.00 . A A . 106 LYS HG3 1 1
17 44815 1 1 107 LYS HZ1 H 40.053 -12.278 2.386 1.00 . A A . 106 LYS HZ1 1 1
17 44816 1 1 107 LYS HZ3 H 39.846 -10.701 2.040 1.00 . A A . 106 LYS HZ3 1 1
17 44817 1 1 107 LYS N N 33.261 -11.494 1.443 1.00 . A A . 106 LYS N 1 1
17 44818 1 1 107 LYS NZ N 39.350 -11.569 2.208 1.00 . A A . 106 LYS NZ 1 1
17 44819 1 1 107 LYS O O 33.553 -8.185 2.171 1.00 . A A . 106 LYS O 1 1
17 44820 1 1 108 HIS C C 34.150 -7.285 -0.302 1.00 . A A . 107 HIS C 1 1
17 44821 1 1 108 HIS CA C 35.379 -8.114 0.077 1.00 . A A . 107 HIS CA 1 1
17 44822 1 1 108 HIS CB C 36.238 -8.488 -1.133 1.00 . A A . 107 HIS CB 1 1
17 44823 1 1 108 HIS CD2 C 34.462 -8.781 -3.029 1.00 . A A . 107 HIS CD2 1 1
17 44824 1 1 108 HIS CE1 C 35.256 -7.300 -4.431 1.00 . A A . 107 HIS CE1 1 1
17 44825 1 1 108 HIS CG C 35.572 -8.226 -2.463 1.00 . A A . 107 HIS CG 1 1
17 44826 1 1 108 HIS H H 35.384 -10.156 0.492 1.00 . A A . 107 HIS H 1 1
17 44827 1 1 108 HIS HA H 36.001 -7.536 0.760 1.00 . A A . 107 HIS HA 1 1
17 44828 1 1 108 HIS HB2 H 37.172 -7.928 -1.089 1.00 . A A . 107 HIS HB2 1 1
17 44829 1 1 108 HIS HB3 H 36.496 -9.545 -1.070 1.00 . A A . 107 HIS HB3 1 1
17 44830 1 1 108 HIS HD1 H 36.858 -6.720 -3.247 1.00 . A A . 107 HIS HD1 1 1
17 44831 1 1 108 HIS HD2 H 33.838 -9.554 -2.581 1.00 . A A . 107 HIS HD2 1 1
17 44832 1 1 108 HIS HE1 H 35.369 -6.677 -5.318 1.00 . A A . 107 HIS HE1 1 1
17 44833 1 1 108 HIS N N 34.960 -9.304 0.799 1.00 . A A . 107 HIS N 1 1
17 44834 1 1 108 HIS ND1 N 36.051 -7.297 -3.370 1.00 . A A . 107 HIS ND1 1 1
17 44835 1 1 108 HIS NE2 N 34.272 -8.220 -4.217 1.00 . A A . 107 HIS NE2 1 1
17 44836 1 1 108 HIS O O 34.159 -6.062 -0.174 1.00 . A A . 107 HIS O 1 1
17 44837 1 1 109 VAL C C 31.227 -6.704 0.073 1.00 . A A . 108 VAL C 1 1
17 44838 1 1 109 VAL CA C 31.889 -7.328 -1.158 1.00 . A A . 108 VAL CA 1 1
17 44839 1 1 109 VAL CB C 30.980 -8.319 -1.887 1.00 . A A . 108 VAL CB 1 1
17 44840 1 1 109 VAL CG1 C 29.507 -8.042 -1.579 1.00 . A A . 108 VAL CG1 1 1
17 44841 1 1 109 VAL CG2 C 31.239 -8.294 -3.395 1.00 . A A . 108 VAL CG2 1 1
17 44842 1 1 109 VAL H H 33.123 -8.979 -0.861 1.00 . A A . 108 VAL H 1 1
17 44843 1 1 109 VAL HA H 32.150 -6.533 -1.857 1.00 . A A . 108 VAL HA 1 1
17 44844 1 1 109 VAL HB H 31.216 -9.320 -1.524 1.00 . A A . 108 VAL HB 1 1
17 44845 1 1 109 VAL HG11 H 29.205 -8.617 -0.704 1.00 . A A . 108 VAL HG11 1 1
17 44846 1 1 109 VAL HG12 H 29.371 -6.979 -1.381 1.00 . A A . 108 VAL HG12 1 1
17 44847 1 1 109 VAL HG13 H 28.896 -8.333 -2.434 1.00 . A A . 108 VAL HG13 1 1
17 44848 1 1 109 VAL HG21 H 32.078 -8.949 -3.631 1.00 . A A . 108 VAL HG21 1 1
17 44849 1 1 109 VAL HG22 H 30.350 -8.639 -3.922 1.00 . A A . 108 VAL HG22 1 1
17 44850 1 1 109 VAL HG23 H 31.474 -7.276 -3.706 1.00 . A A . 108 VAL HG23 1 1
17 44851 1 1 109 VAL N N 33.122 -7.984 -0.760 1.00 . A A . 108 VAL N 1 1
17 44852 1 1 109 VAL O O 30.846 -5.535 0.052 1.00 . A A . 108 VAL O 1 1
17 44853 1 1 110 LEU C C 31.298 -5.868 2.899 1.00 . A A . 109 LEU C 1 1
17 44854 1 1 110 LEU CA C 30.503 -7.056 2.353 1.00 . A A . 109 LEU CA 1 1
17 44855 1 1 110 LEU CB C 30.369 -8.214 3.345 1.00 . A A . 109 LEU CB 1 1
17 44856 1 1 110 LEU CD1 C 28.623 -9.714 4.374 1.00 . A A . 109 LEU CD1 1 1
17 44857 1 1 110 LEU CD2 C 28.186 -8.594 2.141 1.00 . A A . 109 LEU CD2 1 1
17 44858 1 1 110 LEU CG C 29.237 -9.206 3.068 1.00 . A A . 109 LEU CG 1 1
17 44859 1 1 110 LEU H H 31.424 -8.463 1.124 1.00 . A A . 109 LEU H 1 1
17 44860 1 1 110 LEU HA H 29.494 -6.717 2.116 1.00 . A A . 109 LEU HA 1 1
17 44861 1 1 110 LEU HB2 H 31.311 -8.762 3.361 1.00 . A A . 109 LEU HB2 1 1
17 44862 1 1 110 LEU HB3 H 30.225 -7.797 4.342 1.00 . A A . 109 LEU HB3 1 1
17 44863 1 1 110 LEU HD11 H 28.308 -8.866 4.982 1.00 . A A . 109 LEU HD11 1 1
17 44864 1 1 110 LEU HD12 H 27.760 -10.341 4.150 1.00 . A A . 109 LEU HD12 1 1
17 44865 1 1 110 LEU HD13 H 29.364 -10.298 4.921 1.00 . A A . 109 LEU HD13 1 1
17 44866 1 1 110 LEU HD21 H 27.769 -7.700 2.604 1.00 . A A . 109 LEU HD21 1 1
17 44867 1 1 110 LEU HD22 H 28.650 -8.328 1.191 1.00 . A A . 109 LEU HD22 1 1
17 44868 1 1 110 LEU HD23 H 27.390 -9.317 1.966 1.00 . A A . 109 LEU HD23 1 1
17 44869 1 1 110 LEU HG H 29.658 -10.069 2.553 1.00 . A A . 109 LEU HG 1 1
17 44870 1 1 110 LEU N N 31.111 -7.513 1.116 1.00 . A A . 109 LEU N 1 1
17 44871 1 1 110 LEU O O 30.752 -5.025 3.609 1.00 . A A . 109 LEU O 1 1
17 44872 1 1 111 THR C C 33.340 -3.565 2.054 1.00 . A A . 110 THR C 1 1
17 44873 1 1 111 THR CA C 33.450 -4.769 2.992 1.00 . A A . 110 THR CA 1 1
17 44874 1 1 111 THR CB C 34.869 -5.331 3.096 1.00 . A A . 110 THR CB 1 1
17 44875 1 1 111 THR CG2 C 35.926 -4.233 3.232 1.00 . A A . 110 THR CG2 1 1
17 44876 1 1 111 THR H H 33.011 -6.529 1.969 1.00 . A A . 110 THR H 1 1
17 44877 1 1 111 THR HA H 33.117 -4.439 3.976 1.00 . A A . 110 THR HA 1 1
17 44878 1 1 111 THR HB H 35.092 -5.983 2.251 1.00 . A A . 110 THR HB 1 1
17 44879 1 1 111 THR HG1 H 35.254 -6.917 4.254 1.00 . A A . 110 THR HG1 1 1
17 44880 1 1 111 THR HG21 H 35.494 -3.376 3.750 1.00 . A A . 110 THR HG21 1 1
17 44881 1 1 111 THR HG22 H 36.773 -4.613 3.803 1.00 . A A . 110 THR HG22 1 1
17 44882 1 1 111 THR HG23 H 36.263 -3.927 2.242 1.00 . A A . 110 THR HG23 1 1
17 44883 1 1 111 THR N N 32.575 -5.839 2.547 1.00 . A A . 110 THR N 1 1
17 44884 1 1 111 THR O O 33.854 -2.489 2.357 1.00 . A A . 110 THR O 1 1
17 44885 1 1 111 THR OG1 O 34.890 -5.991 4.358 1.00 . A A . 110 THR OG1 1 1
17 44886 1 1 112 SER C C 31.264 -1.885 0.315 1.00 . A A . 111 SER C 1 1
17 44887 1 1 112 SER CA C 32.484 -2.734 -0.049 1.00 . A A . 111 SER CA 1 1
17 44888 1 1 112 SER CB C 32.325 -3.315 -1.455 1.00 . A A . 111 SER CB 1 1
17 44889 1 1 112 SER H H 32.253 -4.665 0.696 1.00 . A A . 111 SER H 1 1
17 44890 1 1 112 SER HA H 33.393 -2.135 -0.004 1.00 . A A . 111 SER HA 1 1
17 44891 1 1 112 SER HB2 H 33.268 -3.762 -1.771 1.00 . A A . 111 SER HB2 1 1
17 44892 1 1 112 SER HB3 H 31.585 -4.115 -1.436 1.00 . A A . 111 SER HB3 1 1
17 44893 1 1 112 SER HG H 32.653 -2.191 -3.079 1.00 . A A . 111 SER HG 1 1
17 44894 1 1 112 SER N N 32.667 -3.787 0.935 1.00 . A A . 111 SER N 1 1
17 44895 1 1 112 SER O O 30.933 -0.932 -0.390 1.00 . A A . 111 SER O 1 1
17 44896 1 1 112 SER OG O 31.929 -2.326 -2.401 1.00 . A A . 111 SER OG 1 1
17 44897 1 1 113 ILE C C 29.797 -0.783 3.159 1.00 . A A . 112 ILE C 1 1
17 44898 1 1 113 ILE CA C 29.451 -1.547 1.880 1.00 . A A . 112 ILE CA 1 1
17 44899 1 1 113 ILE CB C 28.269 -2.505 2.037 1.00 . A A . 112 ILE CB 1 1
17 44900 1 1 113 ILE CD1 C 27.388 -4.190 3.694 1.00 . A A . 112 ILE CD1 1 1
17 44901 1 1 113 ILE CG1 C 28.627 -3.671 2.961 1.00 . A A . 112 ILE CG1 1 1
17 44902 1 1 113 ILE CG2 C 27.769 -2.987 0.673 1.00 . A A . 112 ILE CG2 1 1
17 44903 1 1 113 ILE H H 30.902 -3.038 1.981 1.00 . A A . 112 ILE H 1 1
17 44904 1 1 113 ILE HA H 29.181 -0.825 1.109 1.00 . A A . 112 ILE HA 1 1
17 44905 1 1 113 ILE HB H 27.449 -1.962 2.506 1.00 . A A . 112 ILE HB 1 1
17 44906 1 1 113 ILE HD11 H 26.836 -4.866 3.042 1.00 . A A . 112 ILE HD11 1 1
17 44907 1 1 113 ILE HD12 H 27.696 -4.722 4.594 1.00 . A A . 112 ILE HD12 1 1
17 44908 1 1 113 ILE HD13 H 26.751 -3.349 3.970 1.00 . A A . 112 ILE HD13 1 1
17 44909 1 1 113 ILE HG12 H 29.073 -4.477 2.378 1.00 . A A . 112 ILE HG12 1 1
17 44910 1 1 113 ILE HG13 H 29.375 -3.349 3.685 1.00 . A A . 112 ILE HG13 1 1
17 44911 1 1 113 ILE HG21 H 28.291 -2.447 -0.117 1.00 . A A . 112 ILE HG21 1 1
17 44912 1 1 113 ILE HG22 H 27.964 -4.055 0.572 1.00 . A A . 112 ILE HG22 1 1
17 44913 1 1 113 ILE HG23 H 26.698 -2.804 0.593 1.00 . A A . 112 ILE HG23 1 1
17 44914 1 1 113 ILE N N 30.627 -2.262 1.414 1.00 . A A . 112 ILE N 1 1
17 44915 1 1 113 ILE O O 29.258 0.294 3.409 1.00 . A A . 112 ILE O 1 1
17 44916 1 1 114 GLY C C 31.400 -1.822 6.249 1.00 . A A . 113 GLY C 1 1
17 44917 1 1 114 GLY CA C 31.119 -0.759 5.185 1.00 . A A . 113 GLY CA 1 1
17 44918 1 1 114 GLY H H 31.128 -2.247 3.727 1.00 . A A . 113 GLY H 1 1
17 44919 1 1 114 GLY HA2 H 32.016 -0.164 5.015 1.00 . A A . 113 GLY HA2 1 1
17 44920 1 1 114 GLY HA3 H 30.347 -0.077 5.541 1.00 . A A . 113 GLY HA3 1 1
17 44921 1 1 114 GLY N N 30.695 -1.371 3.937 1.00 . A A . 113 GLY N 1 1
17 44922 1 1 114 GLY O O 32.313 -1.669 7.058 1.00 . A A . 113 GLY O 1 1
17 44923 1 1 115 GLU C C 32.126 -4.609 7.020 1.00 . A A . 114 GLU C 1 1
17 44924 1 1 115 GLU CA C 30.747 -3.963 7.165 1.00 . A A . 114 GLU CA 1 1
17 44925 1 1 115 GLU CB C 29.635 -5.000 6.992 1.00 . A A . 114 GLU CB 1 1
17 44926 1 1 115 GLU CD C 30.604 -7.325 7.114 1.00 . A A . 114 GLU CD 1 1
17 44927 1 1 115 GLU CG C 30.128 -6.204 6.187 1.00 . A A . 114 GLU CG 1 1
17 44928 1 1 115 GLU H H 29.856 -2.991 5.552 1.00 . A A . 114 GLU H 1 1
17 44929 1 1 115 GLU HA H 30.655 -3.502 8.149 1.00 . A A . 114 GLU HA 1 1
17 44930 1 1 115 GLU HB2 H 29.286 -5.330 7.971 1.00 . A A . 114 GLU HB2 1 1
17 44931 1 1 115 GLU HB3 H 28.783 -4.544 6.487 1.00 . A A . 114 GLU HB3 1 1
17 44932 1 1 115 GLU HE2 H 30.611 -8.857 6.019 1.00 . A A . 114 GLU HE2 1 1
17 44933 1 1 115 GLU HG2 H 29.326 -6.572 5.548 1.00 . A A . 114 GLU HG2 1 1
17 44934 1 1 115 GLU HG3 H 30.944 -5.898 5.532 1.00 . A A . 114 GLU HG3 1 1
17 44935 1 1 115 GLU N N 30.596 -2.875 6.214 1.00 . A A . 114 GLU N 1 1
17 44936 1 1 115 GLU O O 32.879 -4.273 6.107 1.00 . A A . 114 GLU O 1 1
17 44937 1 1 115 GLU OE1 O 30.361 -7.270 8.328 1.00 . A A . 114 GLU OE1 1 1
17 44938 1 1 115 GLU OE2 O 31.247 -8.279 6.530 1.00 . A A . 114 GLU OE2 1 1
17 44939 1 1 116 LYS C C 33.547 -7.555 8.650 1.00 . A A . 115 LYS C 1 1
17 44940 1 1 116 LYS CA C 33.691 -6.219 7.918 1.00 . A A . 115 LYS CA 1 1
17 44941 1 1 116 LYS CB C 34.796 -5.325 8.484 1.00 . A A . 115 LYS CB 1 1
17 44942 1 1 116 LYS CD C 35.391 -3.677 10.298 1.00 . A A . 115 LYS CD 1 1
17 44943 1 1 116 LYS CE C 35.936 -4.498 11.468 1.00 . A A . 115 LYS CE 1 1
17 44944 1 1 116 LYS CG C 34.254 -4.418 9.591 1.00 . A A . 115 LYS CG 1 1
17 44945 1 1 116 LYS H H 31.797 -5.791 8.672 1.00 . A A . 115 LYS H 1 1
17 44946 1 1 116 LYS HA H 33.940 -6.421 6.877 1.00 . A A . 115 LYS HA 1 1
17 44947 1 1 116 LYS HB2 H 35.604 -5.942 8.876 1.00 . A A . 115 LYS HB2 1 1
17 44948 1 1 116 LYS HB3 H 35.219 -4.716 7.685 1.00 . A A . 115 LYS HB3 1 1
17 44949 1 1 116 LYS HD2 H 36.193 -3.472 9.588 1.00 . A A . 115 LYS HD2 1 1
17 44950 1 1 116 LYS HD3 H 35.032 -2.714 10.660 1.00 . A A . 115 LYS HD3 1 1
17 44951 1 1 116 LYS HE2 H 35.841 -5.561 11.250 1.00 . A A . 115 LYS HE2 1 1
17 44952 1 1 116 LYS HE3 H 36.999 -4.293 11.600 1.00 . A A . 115 LYS HE3 1 1
17 44953 1 1 116 LYS HG2 H 33.554 -3.698 9.167 1.00 . A A . 115 LYS HG2 1 1
17 44954 1 1 116 LYS HG3 H 33.699 -5.014 10.315 1.00 . A A . 115 LYS HG3 1 1
17 44955 1 1 116 LYS HZ1 H 35.623 -3.393 13.207 1.00 . A A . 115 LYS HZ1 1 1
17 44956 1 1 116 LYS HZ3 H 35.190 -4.955 13.359 1.00 . A A . 115 LYS HZ3 1 1
17 44957 1 1 116 LYS N N 32.415 -5.524 7.933 1.00 . A A . 115 LYS N 1 1
17 44958 1 1 116 LYS NZ N 35.205 -4.174 12.713 1.00 . A A . 115 LYS NZ 1 1
17 44959 1 1 116 LYS O O 33.044 -7.602 9.772 1.00 . A A . 115 LYS O 1 1
17 44960 1 1 117 LEU C C 35.324 -10.559 8.583 1.00 . A A . 116 LEU C 1 1
17 44961 1 1 117 LEU CA C 33.924 -9.942 8.559 1.00 . A A . 116 LEU CA 1 1
17 44962 1 1 117 LEU CB C 32.892 -10.791 7.813 1.00 . A A . 116 LEU CB 1 1
17 44963 1 1 117 LEU CD1 C 30.864 -9.922 9.035 1.00 . A A . 116 LEU CD1 1 1
17 44964 1 1 117 LEU CD2 C 30.763 -12.143 7.813 1.00 . A A . 116 LEU CD2 1 1
17 44965 1 1 117 LEU CG C 31.638 -11.169 8.605 1.00 . A A . 116 LEU CG 1 1
17 44966 1 1 117 LEU H H 34.404 -8.563 7.073 1.00 . A A . 116 LEU H 1 1
17 44967 1 1 117 LEU HA H 33.575 -9.838 9.586 1.00 . A A . 116 LEU HA 1 1
17 44968 1 1 117 LEU HB2 H 32.583 -10.249 6.919 1.00 . A A . 116 LEU HB2 1 1
17 44969 1 1 117 LEU HB3 H 33.377 -11.707 7.479 1.00 . A A . 116 LEU HB3 1 1
17 44970 1 1 117 LEU HD11 H 30.435 -10.084 10.024 1.00 . A A . 116 LEU HD11 1 1
17 44971 1 1 117 LEU HD12 H 31.540 -9.068 9.068 1.00 . A A . 116 LEU HD12 1 1
17 44972 1 1 117 LEU HD13 H 30.065 -9.726 8.320 1.00 . A A . 116 LEU HD13 1 1
17 44973 1 1 117 LEU HD21 H 29.746 -12.117 8.203 1.00 . A A . 116 LEU HD21 1 1
17 44974 1 1 117 LEU HD22 H 30.757 -11.853 6.762 1.00 . A A . 116 LEU HD22 1 1
17 44975 1 1 117 LEU HD23 H 31.163 -13.152 7.909 1.00 . A A . 116 LEU HD23 1 1
17 44976 1 1 117 LEU HG H 31.950 -11.684 9.514 1.00 . A A . 116 LEU HG 1 1
17 44977 1 1 117 LEU N N 33.997 -8.609 7.985 1.00 . A A . 116 LEU N 1 1
17 44978 1 1 117 LEU O O 36.120 -10.337 7.672 1.00 . A A . 116 LEU O 1 1
17 44979 1 1 118 THR C C 37.000 -13.143 8.815 1.00 . A A . 117 THR C 1 1
17 44980 1 1 118 THR CA C 36.873 -11.971 9.791 1.00 . A A . 117 THR CA 1 1
17 44981 1 1 118 THR CB C 37.021 -12.383 11.257 1.00 . A A . 117 THR CB 1 1
17 44982 1 1 118 THR CG2 C 36.374 -11.380 12.215 1.00 . A A . 117 THR CG2 1 1
17 44983 1 1 118 THR H H 34.930 -11.496 10.373 1.00 . A A . 117 THR H 1 1
17 44984 1 1 118 THR HA H 37.652 -11.254 9.533 1.00 . A A . 117 THR HA 1 1
17 44985 1 1 118 THR HB H 38.069 -12.544 11.511 1.00 . A A . 117 THR HB 1 1
17 44986 1 1 118 THR HG1 H 36.770 -14.327 11.656 1.00 . A A . 117 THR HG1 1 1
17 44987 1 1 118 THR HG21 H 36.401 -10.385 11.772 1.00 . A A . 117 THR HG21 1 1
17 44988 1 1 118 THR HG22 H 35.340 -11.669 12.398 1.00 . A A . 117 THR HG22 1 1
17 44989 1 1 118 THR HG23 H 36.922 -11.373 13.157 1.00 . A A . 117 THR HG23 1 1
17 44990 1 1 118 THR N N 35.582 -11.321 9.636 1.00 . A A . 117 THR N 1 1
17 44991 1 1 118 THR O O 35.997 -13.721 8.399 1.00 . A A . 117 THR O 1 1
17 44992 1 1 118 THR OG1 O 36.210 -13.548 11.375 1.00 . A A . 117 THR OG1 1 1
17 44993 1 1 119 ASP C C 37.867 -15.831 8.091 1.00 . A A . 118 ASP C 1 1
17 44994 1 1 119 ASP CA C 38.514 -14.550 7.559 1.00 . A A . 118 ASP CA 1 1
17 44995 1 1 119 ASP CB C 40.017 -14.799 7.428 1.00 . A A . 118 ASP CB 1 1
17 44996 1 1 119 ASP CG C 40.734 -13.909 6.410 1.00 . A A . 118 ASP CG 1 1
17 44997 1 1 119 ASP H H 39.052 -12.983 8.821 1.00 . A A . 118 ASP H 1 1
17 44998 1 1 119 ASP HA H 38.090 -14.234 6.606 1.00 . A A . 118 ASP HA 1 1
17 44999 1 1 119 ASP HB2 H 40.481 -14.654 8.404 1.00 . A A . 118 ASP HB2 1 1
17 45000 1 1 119 ASP HB3 H 40.176 -15.841 7.152 1.00 . A A . 118 ASP HB3 1 1
17 45001 1 1 119 ASP HD2 H 40.526 -14.667 4.699 1.00 . A A . 118 ASP HD2 1 1
17 45002 1 1 119 ASP N N 38.242 -13.458 8.478 1.00 . A A . 118 ASP N 1 1
17 45003 1 1 119 ASP O O 37.515 -16.720 7.317 1.00 . A A . 118 ASP O 1 1
17 45004 1 1 119 ASP OD1 O 40.813 -12.683 6.578 1.00 . A A . 118 ASP OD1 1 1
17 45005 1 1 119 ASP OD2 O 41.230 -14.532 5.395 1.00 . A A . 118 ASP OD2 1 1
17 45006 1 1 120 ALA C C 35.610 -16.898 10.039 1.00 . A A . 119 ALA C 1 1
17 45007 1 1 120 ALA CA C 37.133 -17.042 10.052 1.00 . A A . 119 ALA CA 1 1
17 45008 1 1 120 ALA CB C 37.693 -17.184 11.468 1.00 . A A . 119 ALA CB 1 1
17 45009 1 1 120 ALA H H 38.020 -15.157 10.030 1.00 . A A . 119 ALA H 1 1
17 45010 1 1 120 ALA HA H 37.411 -17.924 9.474 1.00 . A A . 119 ALA HA 1 1
17 45011 1 1 120 ALA HB1 H 37.279 -16.400 12.103 1.00 . A A . 119 ALA HB1 1 1
17 45012 1 1 120 ALA HB2 H 37.421 -18.159 11.871 1.00 . A A . 119 ALA HB2 1 1
17 45013 1 1 120 ALA HB3 H 38.779 -17.093 11.441 1.00 . A A . 119 ALA HB3 1 1
17 45014 1 1 120 ALA N N 37.731 -15.885 9.407 1.00 . A A . 119 ALA N 1 1
17 45015 1 1 120 ALA O O 34.888 -17.891 10.113 1.00 . A A . 119 ALA O 1 1
17 45016 1 1 121 GLU C C 33.155 -15.705 8.548 1.00 . A A . 120 GLU C 1 1
17 45017 1 1 121 GLU CA C 33.742 -15.366 9.919 1.00 . A A . 120 GLU CA 1 1
17 45018 1 1 121 GLU CB C 33.471 -13.905 10.286 1.00 . A A . 120 GLU CB 1 1
17 45019 1 1 121 GLU CD C 32.180 -14.590 12.340 1.00 . A A . 120 GLU CD 1 1
17 45020 1 1 121 GLU CG C 33.329 -13.737 11.800 1.00 . A A . 120 GLU CG 1 1
17 45021 1 1 121 GLU H H 35.760 -14.850 9.883 1.00 . A A . 120 GLU H 1 1
17 45022 1 1 121 GLU HA H 33.304 -16.012 10.680 1.00 . A A . 120 GLU HA 1 1
17 45023 1 1 121 GLU HB2 H 34.285 -13.278 9.921 1.00 . A A . 120 GLU HB2 1 1
17 45024 1 1 121 GLU HB3 H 32.561 -13.565 9.791 1.00 . A A . 120 GLU HB3 1 1
17 45025 1 1 121 GLU HE2 H 31.734 -15.784 13.727 1.00 . A A . 120 GLU HE2 1 1
17 45026 1 1 121 GLU HG2 H 34.260 -14.021 12.290 1.00 . A A . 120 GLU HG2 1 1
17 45027 1 1 121 GLU HG3 H 33.151 -12.688 12.037 1.00 . A A . 120 GLU HG3 1 1
17 45028 1 1 121 GLU N N 35.167 -15.653 9.943 1.00 . A A . 120 GLU N 1 1
17 45029 1 1 121 GLU O O 32.225 -16.503 8.447 1.00 . A A . 120 GLU O 1 1
17 45030 1 1 121 GLU OE1 O 31.202 -14.840 11.621 1.00 . A A . 120 GLU OE1 1 1
17 45031 1 1 121 GLU OE2 O 32.330 -14.999 13.555 1.00 . A A . 120 GLU OE2 1 1
17 45032 1 1 122 VAL C C 33.415 -16.792 5.822 1.00 . A A . 121 VAL C 1 1
17 45033 1 1 122 VAL CA C 33.268 -15.308 6.165 1.00 . A A . 121 VAL CA 1 1
17 45034 1 1 122 VAL CB C 34.026 -14.394 5.200 1.00 . A A . 121 VAL CB 1 1
17 45035 1 1 122 VAL CG1 C 35.311 -15.062 4.708 1.00 . A A . 121 VAL CG1 1 1
17 45036 1 1 122 VAL CG2 C 33.139 -13.979 4.025 1.00 . A A . 121 VAL CG2 1 1
17 45037 1 1 122 VAL H H 34.480 -14.434 7.616 1.00 . A A . 121 VAL H 1 1
17 45038 1 1 122 VAL HA H 32.212 -15.041 6.123 1.00 . A A . 121 VAL HA 1 1
17 45039 1 1 122 VAL HB H 34.306 -13.491 5.744 1.00 . A A . 121 VAL HB 1 1
17 45040 1 1 122 VAL HG11 H 35.071 -16.029 4.264 1.00 . A A . 121 VAL HG11 1 1
17 45041 1 1 122 VAL HG12 H 35.788 -14.428 3.960 1.00 . A A . 121 VAL HG12 1 1
17 45042 1 1 122 VAL HG13 H 35.991 -15.207 5.548 1.00 . A A . 121 VAL HG13 1 1
17 45043 1 1 122 VAL HG21 H 32.384 -14.746 3.852 1.00 . A A . 121 VAL HG21 1 1
17 45044 1 1 122 VAL HG22 H 32.649 -13.033 4.256 1.00 . A A . 121 VAL HG22 1 1
17 45045 1 1 122 VAL HG23 H 33.751 -13.862 3.131 1.00 . A A . 121 VAL HG23 1 1
17 45046 1 1 122 VAL N N 33.723 -15.082 7.526 1.00 . A A . 121 VAL N 1 1
17 45047 1 1 122 VAL O O 32.469 -17.421 5.351 1.00 . A A . 121 VAL O 1 1
17 45048 1 1 123 ASP C C 33.788 -19.576 6.403 1.00 . A A . 122 ASP C 1 1
17 45049 1 1 123 ASP CA C 34.892 -18.707 5.797 1.00 . A A . 122 ASP CA 1 1
17 45050 1 1 123 ASP CB C 36.224 -19.132 6.418 1.00 . A A . 122 ASP CB 1 1
17 45051 1 1 123 ASP CG C 36.502 -20.637 6.385 1.00 . A A . 122 ASP CG 1 1
17 45052 1 1 123 ASP H H 35.373 -16.791 6.456 1.00 . A A . 122 ASP H 1 1
17 45053 1 1 123 ASP HA H 34.932 -18.782 4.710 1.00 . A A . 122 ASP HA 1 1
17 45054 1 1 123 ASP HB2 H 37.031 -18.617 5.898 1.00 . A A . 122 ASP HB2 1 1
17 45055 1 1 123 ASP HB3 H 36.247 -18.797 7.455 1.00 . A A . 122 ASP HB3 1 1
17 45056 1 1 123 ASP HD2 H 37.549 -21.101 4.890 1.00 . A A . 122 ASP HD2 1 1
17 45057 1 1 123 ASP N N 34.609 -17.309 6.073 1.00 . A A . 122 ASP N 1 1
17 45058 1 1 123 ASP O O 33.533 -20.682 5.930 1.00 . A A . 122 ASP O 1 1
17 45059 1 1 123 ASP OD1 O 36.618 -21.288 7.433 1.00 . A A . 122 ASP OD1 1 1
17 45060 1 1 123 ASP OD2 O 36.600 -21.146 5.204 1.00 . A A . 122 ASP OD2 1 1
17 45061 1 1 124 ASP C C 30.754 -19.386 7.475 1.00 . A A . 123 ASP C 1 1
17 45062 1 1 124 ASP CA C 32.092 -19.755 8.118 1.00 . A A . 123 ASP CA 1 1
17 45063 1 1 124 ASP CB C 32.026 -19.374 9.599 1.00 . A A . 123 ASP CB 1 1
17 45064 1 1 124 ASP CG C 30.678 -19.633 10.274 1.00 . A A . 123 ASP CG 1 1
17 45065 1 1 124 ASP H H 33.376 -18.142 7.821 1.00 . A A . 123 ASP H 1 1
17 45066 1 1 124 ASP HA H 32.333 -20.811 8.002 1.00 . A A . 123 ASP HA 1 1
17 45067 1 1 124 ASP HB2 H 32.796 -19.928 10.136 1.00 . A A . 123 ASP HB2 1 1
17 45068 1 1 124 ASP HB3 H 32.268 -18.316 9.698 1.00 . A A . 123 ASP HB3 1 1
17 45069 1 1 124 ASP HD2 H 30.128 -20.094 12.015 1.00 . A A . 123 ASP HD2 1 1
17 45070 1 1 124 ASP N N 33.163 -19.042 7.442 1.00 . A A . 123 ASP N 1 1
17 45071 1 1 124 ASP O O 29.840 -20.207 7.420 1.00 . A A . 123 ASP O 1 1
17 45072 1 1 124 ASP OD1 O 29.641 -19.096 9.856 1.00 . A A . 123 ASP OD1 1 1
17 45073 1 1 124 ASP OD2 O 30.718 -20.435 11.283 1.00 . A A . 123 ASP OD2 1 1
17 45074 1 1 125 MET C C 29.095 -18.529 5.165 1.00 . A A . 124 MET C 1 1
17 45075 1 1 125 MET CA C 29.470 -17.661 6.368 1.00 . A A . 124 MET CA 1 1
17 45076 1 1 125 MET CB C 29.680 -16.216 5.910 1.00 . A A . 124 MET CB 1 1
17 45077 1 1 125 MET CE C 28.504 -13.248 6.469 1.00 . A A . 124 MET CE 1 1
17 45078 1 1 125 MET CG C 28.431 -15.675 5.211 1.00 . A A . 124 MET CG 1 1
17 45079 1 1 125 MET H H 31.429 -17.487 7.054 1.00 . A A . 124 MET H 1 1
17 45080 1 1 125 MET HA H 28.692 -17.727 7.128 1.00 . A A . 124 MET HA 1 1
17 45081 1 1 125 MET HB2 H 29.920 -15.590 6.769 1.00 . A A . 124 MET HB2 1 1
17 45082 1 1 125 MET HB3 H 30.531 -16.167 5.231 1.00 . A A . 124 MET HB3 1 1
17 45083 1 1 125 MET HE1 H 27.472 -13.328 6.810 1.00 . A A . 124 MET HE1 1 1
17 45084 1 1 125 MET HE2 H 29.156 -13.791 7.152 1.00 . A A . 124 MET HE2 1 1
17 45085 1 1 125 MET HE3 H 28.798 -12.199 6.443 1.00 . A A . 124 MET HE3 1 1
17 45086 1 1 125 MET HG2 H 28.244 -16.237 4.296 1.00 . A A . 124 MET HG2 1 1
17 45087 1 1 125 MET HG3 H 27.559 -15.810 5.851 1.00 . A A . 124 MET HG3 1 1
17 45088 1 1 125 MET N N 30.681 -18.149 7.005 1.00 . A A . 124 MET N 1 1
17 45089 1 1 125 MET O O 27.917 -18.782 4.920 1.00 . A A . 124 MET O 1 1
17 45090 1 1 125 MET SD S 28.645 -13.945 4.831 1.00 . A A . 124 MET SD 1 1
17 45091 1 1 126 LEU C C 29.341 -21.145 3.708 1.00 . A A . 125 LEU C 1 1
17 45092 1 1 126 LEU CA C 29.914 -19.795 3.273 1.00 . A A . 125 LEU CA 1 1
17 45093 1 1 126 LEU CB C 31.206 -19.907 2.461 1.00 . A A . 125 LEU CB 1 1
17 45094 1 1 126 LEU CD1 C 30.788 -17.471 1.963 1.00 . A A . 125 LEU CD1 1 1
17 45095 1 1 126 LEU CD2 C 33.023 -18.216 2.903 1.00 . A A . 125 LEU CD2 1 1
17 45096 1 1 126 LEU CG C 31.834 -18.586 2.014 1.00 . A A . 125 LEU CG 1 1
17 45097 1 1 126 LEU H H 31.076 -18.750 4.651 1.00 . A A . 125 LEU H 1 1
17 45098 1 1 126 LEU HA H 29.179 -19.295 2.642 1.00 . A A . 125 LEU HA 1 1
17 45099 1 1 126 LEU HB2 H 31.939 -20.453 3.055 1.00 . A A . 125 LEU HB2 1 1
17 45100 1 1 126 LEU HB3 H 31.003 -20.508 1.575 1.00 . A A . 125 LEU HB3 1 1
17 45101 1 1 126 LEU HD11 H 31.223 -16.585 1.500 1.00 . A A . 125 LEU HD11 1 1
17 45102 1 1 126 LEU HD12 H 29.931 -17.803 1.378 1.00 . A A . 125 LEU HD12 1 1
17 45103 1 1 126 LEU HD13 H 30.465 -17.229 2.976 1.00 . A A . 125 LEU HD13 1 1
17 45104 1 1 126 LEU HD21 H 32.933 -17.175 3.216 1.00 . A A . 125 LEU HD21 1 1
17 45105 1 1 126 LEU HD22 H 33.034 -18.860 3.783 1.00 . A A . 125 LEU HD22 1 1
17 45106 1 1 126 LEU HD23 H 33.950 -18.349 2.345 1.00 . A A . 125 LEU HD23 1 1
17 45107 1 1 126 LEU HG H 32.217 -18.715 1.002 1.00 . A A . 125 LEU HG 1 1
17 45108 1 1 126 LEU N N 30.120 -18.961 4.445 1.00 . A A . 125 LEU N 1 1
17 45109 1 1 126 LEU O O 28.272 -21.547 3.251 1.00 . A A . 125 LEU O 1 1
17 45110 1 1 127 ARG C C 28.134 -23.153 5.226 1.00 . A A . 126 ARG C 1 1
17 45111 1 1 127 ARG CA C 29.658 -23.106 5.088 1.00 . A A . 126 ARG CA 1 1
17 45112 1 1 127 ARG CB C 30.295 -23.404 6.447 1.00 . A A . 126 ARG CB 1 1
17 45113 1 1 127 ARG CD C 32.459 -23.691 7.710 1.00 . A A . 126 ARG CD 1 1
17 45114 1 1 127 ARG CG C 31.821 -23.366 6.357 1.00 . A A . 126 ARG CG 1 1
17 45115 1 1 127 ARG CZ C 34.438 -25.067 8.373 1.00 . A A . 126 ARG CZ 1 1
17 45116 1 1 127 ARG H H 30.947 -21.475 4.953 1.00 . A A . 126 ARG H 1 1
17 45117 1 1 127 ARG HA H 30.007 -23.820 4.343 1.00 . A A . 126 ARG HA 1 1
17 45118 1 1 127 ARG HB2 H 29.952 -22.675 7.181 1.00 . A A . 126 ARG HB2 1 1
17 45119 1 1 127 ARG HB3 H 29.972 -24.384 6.797 1.00 . A A . 126 ARG HB3 1 1
17 45120 1 1 127 ARG HD2 H 32.502 -22.793 8.326 1.00 . A A . 126 ARG HD2 1 1
17 45121 1 1 127 ARG HD3 H 31.845 -24.416 8.245 1.00 . A A . 126 ARG HD3 1 1
17 45122 1 1 127 ARG HE H 34.316 -23.964 6.683 1.00 . A A . 126 ARG HE 1 1
17 45123 1 1 127 ARG HG2 H 32.163 -24.081 5.609 1.00 . A A . 126 ARG HG2 1 1
17 45124 1 1 127 ARG HG3 H 32.145 -22.379 6.026 1.00 . A A . 126 ARG HG3 1 1
17 45125 1 1 127 ARG HH11 H 32.894 -25.138 9.709 1.00 . A A . 126 ARG HH11 1 1
17 45126 1 1 127 ARG HH12 H 34.282 -26.081 10.139 1.00 . A A . 126 ARG HH12 1 1
17 45127 1 1 127 ARG HH22 H 36.183 -26.107 8.680 1.00 . A A . 126 ARG HH22 1 1
17 45128 1 1 127 ARG N N 30.078 -21.809 4.587 1.00 . A A . 126 ARG N 1 1
17 45129 1 1 127 ARG NE N 33.821 -24.233 7.510 1.00 . A A . 126 ARG NE 1 1
17 45130 1 1 127 ARG NH1 N 33.818 -25.463 9.505 1.00 . A A . 126 ARG NH1 1 1
17 45131 1 1 127 ARG NH2 N 35.657 -25.490 8.095 1.00 . A A . 126 ARG NH2 1 1
17 45132 1 1 127 ARG O O 27.521 -24.200 5.021 1.00 . A A . 126 ARG O 1 1
17 45133 1 1 128 GLU C C 25.408 -22.648 4.611 1.00 . A A . 127 GLU C 1 1
17 45134 1 1 128 GLU CA C 26.128 -21.904 5.738 1.00 . A A . 127 GLU CA 1 1
17 45135 1 1 128 GLU CB C 25.686 -20.441 5.800 1.00 . A A . 127 GLU CB 1 1
17 45136 1 1 128 GLU CD C 25.806 -18.287 7.105 1.00 . A A . 127 GLU CD 1 1
17 45137 1 1 128 GLU CG C 26.253 -19.749 7.040 1.00 . A A . 127 GLU CG 1 1
17 45138 1 1 128 GLU H H 28.073 -21.160 5.736 1.00 . A A . 127 GLU H 1 1
17 45139 1 1 128 GLU HA H 25.912 -22.383 6.693 1.00 . A A . 127 GLU HA 1 1
17 45140 1 1 128 GLU HB2 H 26.019 -19.919 4.903 1.00 . A A . 127 GLU HB2 1 1
17 45141 1 1 128 GLU HB3 H 24.597 -20.386 5.814 1.00 . A A . 127 GLU HB3 1 1
17 45142 1 1 128 GLU HE2 H 24.545 -17.032 6.487 1.00 . A A . 127 GLU HE2 1 1
17 45143 1 1 128 GLU HG2 H 25.923 -20.273 7.937 1.00 . A A . 127 GLU HG2 1 1
17 45144 1 1 128 GLU HG3 H 27.341 -19.799 7.024 1.00 . A A . 127 GLU HG3 1 1
17 45145 1 1 128 GLU N N 27.567 -22.007 5.571 1.00 . A A . 127 GLU N 1 1
17 45146 1 1 128 GLU O O 24.531 -23.471 4.866 1.00 . A A . 127 GLU O 1 1
17 45147 1 1 128 GLU OE1 O 26.447 -17.472 7.785 1.00 . A A . 127 GLU OE1 1 1
17 45148 1 1 128 GLU OE2 O 24.752 -18.008 6.415 1.00 . A A . 127 GLU OE2 1 1
17 45149 1 1 129 VAL C C 26.320 -23.411 1.269 1.00 . A A . 128 VAL C 1 1
17 45150 1 1 129 VAL CA C 25.211 -22.957 2.220 1.00 . A A . 128 VAL CA 1 1
17 45151 1 1 129 VAL CB C 24.214 -22.000 1.563 1.00 . A A . 128 VAL CB 1 1
17 45152 1 1 129 VAL CG1 C 23.094 -21.623 2.534 1.00 . A A . 128 VAL CG1 1 1
17 45153 1 1 129 VAL CG2 C 24.922 -20.752 1.031 1.00 . A A . 128 VAL CG2 1 1
17 45154 1 1 129 VAL H H 26.521 -21.659 3.188 1.00 . A A . 128 VAL H 1 1
17 45155 1 1 129 VAL HA H 24.661 -23.834 2.562 1.00 . A A . 128 VAL HA 1 1
17 45156 1 1 129 VAL HB H 23.763 -22.516 0.715 1.00 . A A . 128 VAL HB 1 1
17 45157 1 1 129 VAL HG11 H 22.982 -20.539 2.557 1.00 . A A . 128 VAL HG11 1 1
17 45158 1 1 129 VAL HG12 H 22.160 -22.078 2.205 1.00 . A A . 128 VAL HG12 1 1
17 45159 1 1 129 VAL HG13 H 23.342 -21.983 3.533 1.00 . A A . 128 VAL HG13 1 1
17 45160 1 1 129 VAL HG21 H 25.181 -20.900 -0.017 1.00 . A A . 128 VAL HG21 1 1
17 45161 1 1 129 VAL HG22 H 24.259 -19.892 1.123 1.00 . A A . 128 VAL HG22 1 1
17 45162 1 1 129 VAL HG23 H 25.830 -20.575 1.608 1.00 . A A . 128 VAL HG23 1 1
17 45163 1 1 129 VAL N N 25.806 -22.330 3.387 1.00 . A A . 128 VAL N 1 1
17 45164 1 1 129 VAL O O 26.051 -23.771 0.123 1.00 . A A . 128 VAL O 1 1
17 45165 1 1 130 SER C C 29.052 -25.240 1.294 1.00 . A A . 129 SER C 1 1
17 45166 1 1 130 SER CA C 28.693 -23.784 0.989 1.00 . A A . 129 SER CA 1 1
17 45167 1 1 130 SER CB C 29.893 -22.874 1.258 1.00 . A A . 129 SER CB 1 1
17 45168 1 1 130 SER H H 27.752 -23.087 2.711 1.00 . A A . 129 SER H 1 1
17 45169 1 1 130 SER HA H 28.382 -23.677 -0.050 1.00 . A A . 129 SER HA 1 1
17 45170 1 1 130 SER HB2 H 30.507 -22.809 0.360 1.00 . A A . 129 SER HB2 1 1
17 45171 1 1 130 SER HB3 H 29.541 -21.866 1.478 1.00 . A A . 129 SER HB3 1 1
17 45172 1 1 130 SER HG H 31.137 -22.576 2.797 1.00 . A A . 129 SER HG 1 1
17 45173 1 1 130 SER N N 27.542 -23.380 1.779 1.00 . A A . 129 SER N 1 1
17 45174 1 1 130 SER O O 30.132 -25.705 0.934 1.00 . A A . 129 SER O 1 1
17 45175 1 1 130 SER OG O 30.688 -23.346 2.343 1.00 . A A . 129 SER OG 1 1
17 45176 1 1 131 ASP C C 29.779 -27.511 2.761 1.00 . A A . 130 ASP C 1 1
17 45177 1 1 131 ASP CA C 28.330 -27.312 2.311 1.00 . A A . 130 ASP CA 1 1
17 45178 1 1 131 ASP CB C 28.076 -28.231 1.115 1.00 . A A . 130 ASP CB 1 1
17 45179 1 1 131 ASP CG C 28.250 -29.724 1.398 1.00 . A A . 130 ASP CG 1 1
17 45180 1 1 131 ASP H H 27.249 -25.533 2.243 1.00 . A A . 130 ASP H 1 1
17 45181 1 1 131 ASP HA H 27.615 -27.511 3.109 1.00 . A A . 130 ASP HA 1 1
17 45182 1 1 131 ASP HB2 H 27.061 -28.060 0.754 1.00 . A A . 130 ASP HB2 1 1
17 45183 1 1 131 ASP HB3 H 28.752 -27.948 0.308 1.00 . A A . 130 ASP HB3 1 1
17 45184 1 1 131 ASP HD2 H 29.621 -31.010 1.278 1.00 . A A . 130 ASP HD2 1 1
17 45185 1 1 131 ASP N N 28.125 -25.919 1.954 1.00 . A A . 130 ASP N 1 1
17 45186 1 1 131 ASP O O 30.444 -28.451 2.327 1.00 . A A . 130 ASP O 1 1
17 45187 1 1 131 ASP OD1 O 27.529 -30.306 2.222 1.00 . A A . 130 ASP OD1 1 1
17 45188 1 1 131 ASP OD2 O 29.185 -30.302 0.722 1.00 . A A . 130 ASP OD2 1 1
17 45189 1 1 132 GLY C C 32.602 -26.682 2.994 1.00 . A A . 131 GLY C 1 1
17 45190 1 1 132 GLY CA C 31.584 -26.676 4.137 1.00 . A A . 131 GLY CA 1 1
17 45191 1 1 132 GLY H H 29.679 -25.850 3.972 1.00 . A A . 131 GLY H 1 1
17 45192 1 1 132 GLY HA2 H 31.771 -25.823 4.790 1.00 . A A . 131 GLY HA2 1 1
17 45193 1 1 132 GLY HA3 H 31.706 -27.574 4.742 1.00 . A A . 131 GLY HA3 1 1
17 45194 1 1 132 GLY N N 30.226 -26.611 3.624 1.00 . A A . 131 GLY N 1 1
17 45195 1 1 132 GLY O O 33.554 -27.460 3.011 1.00 . A A . 131 GLY O 1 1
17 45196 1 1 133 SER C C 34.122 -24.450 1.004 1.00 . A A . 132 SER C 1 1
17 45197 1 1 133 SER CA C 33.250 -25.701 0.881 1.00 . A A . 132 SER CA 1 1
17 45198 1 1 133 SER CB C 32.454 -25.667 -0.426 1.00 . A A . 132 SER CB 1 1
17 45199 1 1 133 SER H H 31.589 -25.177 2.023 1.00 . A A . 132 SER H 1 1
17 45200 1 1 133 SER HA H 33.865 -26.601 0.907 1.00 . A A . 132 SER HA 1 1
17 45201 1 1 133 SER HB2 H 31.924 -26.610 -0.552 1.00 . A A . 132 SER HB2 1 1
17 45202 1 1 133 SER HB3 H 31.700 -24.882 -0.370 1.00 . A A . 132 SER HB3 1 1
17 45203 1 1 133 SER HG H 33.375 -26.277 -2.094 1.00 . A A . 132 SER HG 1 1
17 45204 1 1 133 SER N N 32.366 -25.806 2.029 1.00 . A A . 132 SER N 1 1
17 45205 1 1 133 SER O O 35.267 -24.529 1.446 1.00 . A A . 132 SER O 1 1
17 45206 1 1 133 SER OG O 33.292 -25.439 -1.555 1.00 . A A . 132 SER OG 1 1
17 45207 1 1 134 GLY C C 33.636 -21.036 -0.286 1.00 . A A . 133 GLY C 1 1
17 45208 1 1 134 GLY CA C 34.258 -22.059 0.667 1.00 . A A . 133 GLY CA 1 1
17 45209 1 1 134 GLY H H 32.615 -23.270 0.247 1.00 . A A . 133 GLY H 1 1
17 45210 1 1 134 GLY HA2 H 34.235 -21.674 1.686 1.00 . A A . 133 GLY HA2 1 1
17 45211 1 1 134 GLY HA3 H 35.305 -22.213 0.407 1.00 . A A . 133 GLY HA3 1 1
17 45212 1 1 134 GLY N N 33.547 -23.325 0.606 1.00 . A A . 133 GLY N 1 1
17 45213 1 1 134 GLY O O 33.771 -19.830 -0.081 1.00 . A A . 133 GLY O 1 1
17 45214 1 1 135 GLU C C 30.821 -20.970 -2.327 1.00 . A A . 134 GLU C 1 1
17 45215 1 1 135 GLU CA C 32.326 -20.699 -2.291 1.00 . A A . 134 GLU CA 1 1
17 45216 1 1 135 GLU CB C 32.951 -20.890 -3.674 1.00 . A A . 134 GLU CB 1 1
17 45217 1 1 135 GLU CD C 35.100 -21.207 -4.955 1.00 . A A . 134 GLU CD 1 1
17 45218 1 1 135 GLU CG C 34.478 -20.921 -3.586 1.00 . A A . 134 GLU CG 1 1
17 45219 1 1 135 GLU H H 32.864 -22.535 -1.466 1.00 . A A . 134 GLU H 1 1
17 45220 1 1 135 GLU HA H 32.510 -19.679 -1.953 1.00 . A A . 134 GLU HA 1 1
17 45221 1 1 135 GLU HB2 H 32.590 -21.820 -4.115 1.00 . A A . 134 GLU HB2 1 1
17 45222 1 1 135 GLU HB3 H 32.637 -20.082 -4.334 1.00 . A A . 134 GLU HB3 1 1
17 45223 1 1 135 GLU HE2 H 35.514 -22.965 -4.423 1.00 . A A . 134 GLU HE2 1 1
17 45224 1 1 135 GLU HG2 H 34.843 -19.966 -3.209 1.00 . A A . 134 GLU HG2 1 1
17 45225 1 1 135 GLU HG3 H 34.790 -21.685 -2.874 1.00 . A A . 134 GLU HG3 1 1
17 45226 1 1 135 GLU N N 32.969 -21.553 -1.306 1.00 . A A . 134 GLU N 1 1
17 45227 1 1 135 GLU O O 30.334 -21.881 -1.659 1.00 . A A . 134 GLU O 1 1
17 45228 1 1 135 GLU OE1 O 35.428 -20.267 -5.695 1.00 . A A . 134 GLU OE1 1 1
17 45229 1 1 135 GLU OE2 O 35.240 -22.457 -5.239 1.00 . A A . 134 GLU OE2 1 1
17 45230 1 1 136 ILE C C 28.267 -19.915 -4.665 1.00 . A A . 135 ILE C 1 1
17 45231 1 1 136 ILE CA C 28.685 -20.304 -3.246 1.00 . A A . 135 ILE CA 1 1
17 45232 1 1 136 ILE CB C 27.966 -19.511 -2.153 1.00 . A A . 135 ILE CB 1 1
17 45233 1 1 136 ILE CD1 C 27.847 -17.307 -0.933 1.00 . A A . 135 ILE CD1 1 1
17 45234 1 1 136 ILE CG1 C 28.450 -18.060 -2.121 1.00 . A A . 135 ILE CG1 1 1
17 45235 1 1 136 ILE CG2 C 28.113 -20.194 -0.792 1.00 . A A . 135 ILE CG2 1 1
17 45236 1 1 136 ILE H H 30.528 -19.424 -3.654 1.00 . A A . 135 ILE H 1 1
17 45237 1 1 136 ILE HA H 28.444 -21.356 -3.091 1.00 . A A . 135 ILE HA 1 1
17 45238 1 1 136 ILE HB H 26.902 -19.490 -2.390 1.00 . A A . 135 ILE HB 1 1
17 45239 1 1 136 ILE HD11 H 27.605 -16.287 -1.234 1.00 . A A . 135 ILE HD11 1 1
17 45240 1 1 136 ILE HD12 H 26.940 -17.813 -0.605 1.00 . A A . 135 ILE HD12 1 1
17 45241 1 1 136 ILE HD13 H 28.567 -17.283 -0.115 1.00 . A A . 135 ILE HD13 1 1
17 45242 1 1 136 ILE HG12 H 29.538 -18.037 -2.056 1.00 . A A . 135 ILE HG12 1 1
17 45243 1 1 136 ILE HG13 H 28.176 -17.560 -3.050 1.00 . A A . 135 ILE HG13 1 1
17 45244 1 1 136 ILE HG21 H 29.169 -20.365 -0.584 1.00 . A A . 135 ILE HG21 1 1
17 45245 1 1 136 ILE HG22 H 27.688 -19.556 -0.017 1.00 . A A . 135 ILE HG22 1 1
17 45246 1 1 136 ILE HG23 H 27.587 -21.149 -0.806 1.00 . A A . 135 ILE HG23 1 1
17 45247 1 1 136 ILE N N 30.125 -20.163 -3.114 1.00 . A A . 135 ILE N 1 1
17 45248 1 1 136 ILE O O 28.587 -18.823 -5.133 1.00 . A A . 135 ILE O 1 1
17 45249 1 1 137 ASN C C 25.708 -19.942 -6.621 1.00 . A A . 136 ASN C 1 1
17 45250 1 1 137 ASN CA C 27.091 -20.594 -6.667 1.00 . A A . 136 ASN CA 1 1
17 45251 1 1 137 ASN CB C 26.968 -21.907 -7.442 1.00 . A A . 136 ASN CB 1 1
17 45252 1 1 137 ASN CG C 26.851 -23.098 -6.488 1.00 . A A . 136 ASN CG 1 1
17 45253 1 1 137 ASN H H 27.300 -21.714 -4.922 1.00 . A A . 136 ASN H 1 1
17 45254 1 1 137 ASN HA H 27.842 -19.947 -7.120 1.00 . A A . 136 ASN HA 1 1
17 45255 1 1 137 ASN HB2 H 26.094 -21.870 -8.092 1.00 . A A . 136 ASN HB2 1 1
17 45256 1 1 137 ASN HB3 H 27.839 -22.037 -8.085 1.00 . A A . 136 ASN HB3 1 1
17 45257 1 1 137 ASN HD21 H 24.960 -23.383 -7.151 1.00 . A A . 136 ASN HD21 1 1
17 45258 1 1 137 ASN HD22 H 25.498 -24.503 -5.944 1.00 . A A . 136 ASN HD22 1 1
17 45259 1 1 137 ASN N N 27.556 -20.828 -5.310 1.00 . A A . 136 ASN N 1 1
17 45260 1 1 137 ASN ND2 N 25.673 -23.712 -6.531 1.00 . A A . 136 ASN ND2 1 1
17 45261 1 1 137 ASN O O 25.117 -19.804 -5.550 1.00 . A A . 136 ASN O 1 1
17 45262 1 1 137 ASN OD1 O 27.771 -23.437 -5.760 1.00 . A A . 136 ASN OD1 1 1
17 45263 1 1 138 ILE C C 22.916 -19.699 -7.060 1.00 . A A . 137 ILE C 1 1
17 45264 1 1 138 ILE CA C 23.928 -18.922 -7.903 1.00 . A A . 137 ILE CA 1 1
17 45265 1 1 138 ILE CB C 23.523 -18.776 -9.371 1.00 . A A . 137 ILE CB 1 1
17 45266 1 1 138 ILE CD1 C 22.283 -16.674 -8.737 1.00 . A A . 137 ILE CD1 1 1
17 45267 1 1 138 ILE CG1 C 22.213 -17.996 -9.503 1.00 . A A . 137 ILE CG1 1 1
17 45268 1 1 138 ILE CG2 C 23.449 -20.141 -10.058 1.00 . A A . 137 ILE CG2 1 1
17 45269 1 1 138 ILE H H 25.718 -19.672 -8.661 1.00 . A A . 137 ILE H 1 1
17 45270 1 1 138 ILE HA H 24.020 -17.916 -7.492 1.00 . A A . 137 ILE HA 1 1
17 45271 1 1 138 ILE HB H 24.294 -18.199 -9.882 1.00 . A A . 137 ILE HB 1 1
17 45272 1 1 138 ILE HD11 H 23.326 -16.405 -8.569 1.00 . A A . 137 ILE HD11 1 1
17 45273 1 1 138 ILE HD12 H 21.795 -15.891 -9.317 1.00 . A A . 137 ILE HD12 1 1
17 45274 1 1 138 ILE HD13 H 21.777 -16.783 -7.777 1.00 . A A . 137 ILE HD13 1 1
17 45275 1 1 138 ILE HG12 H 22.007 -17.800 -10.555 1.00 . A A . 137 ILE HG12 1 1
17 45276 1 1 138 ILE HG13 H 21.388 -18.598 -9.123 1.00 . A A . 137 ILE HG13 1 1
17 45277 1 1 138 ILE HG21 H 23.847 -20.905 -9.390 1.00 . A A . 137 ILE HG21 1 1
17 45278 1 1 138 ILE HG22 H 22.411 -20.372 -10.297 1.00 . A A . 137 ILE HG22 1 1
17 45279 1 1 138 ILE HG23 H 24.037 -20.118 -10.975 1.00 . A A . 137 ILE HG23 1 1
17 45280 1 1 138 ILE N N 25.231 -19.556 -7.795 1.00 . A A . 137 ILE N 1 1
17 45281 1 1 138 ILE O O 21.920 -19.138 -6.605 1.00 . A A . 137 ILE O 1 1
17 45282 1 1 139 GLN C C 22.596 -21.647 -4.601 1.00 . A A . 138 GLN C 1 1
17 45283 1 1 139 GLN CA C 22.332 -21.839 -6.096 1.00 . A A . 138 GLN CA 1 1
17 45284 1 1 139 GLN CB C 22.504 -23.305 -6.499 1.00 . A A . 138 GLN CB 1 1
17 45285 1 1 139 GLN CD C 21.119 -23.477 -8.600 1.00 . A A . 138 GLN CD 1 1
17 45286 1 1 139 GLN CG C 22.536 -23.455 -8.021 1.00 . A A . 138 GLN CG 1 1
17 45287 1 1 139 GLN H H 24.017 -21.428 -7.250 1.00 . A A . 138 GLN H 1 1
17 45288 1 1 139 GLN HA H 21.319 -21.519 -6.337 1.00 . A A . 138 GLN HA 1 1
17 45289 1 1 139 GLN HB2 H 23.427 -23.698 -6.072 1.00 . A A . 138 GLN HB2 1 1
17 45290 1 1 139 GLN HB3 H 21.686 -23.897 -6.089 1.00 . A A . 138 GLN HB3 1 1
17 45291 1 1 139 GLN HE21 H 21.012 -21.479 -8.286 1.00 . A A . 138 GLN HE21 1 1
17 45292 1 1 139 GLN HE22 H 19.600 -22.196 -8.987 1.00 . A A . 138 GLN HE22 1 1
17 45293 1 1 139 GLN HG2 H 23.099 -22.632 -8.460 1.00 . A A . 138 GLN HG2 1 1
17 45294 1 1 139 GLN HG3 H 23.055 -24.375 -8.289 1.00 . A A . 138 GLN HG3 1 1
17 45295 1 1 139 GLN N N 23.205 -20.979 -6.877 1.00 . A A . 138 GLN N 1 1
17 45296 1 1 139 GLN NE2 N 20.528 -22.285 -8.626 1.00 . A A . 138 GLN NE2 1 1
17 45297 1 1 139 GLN O O 21.690 -21.291 -3.849 1.00 . A A . 138 GLN O 1 1
17 45298 1 1 139 GLN OE1 O 20.598 -24.506 -8.996 1.00 . A A . 138 GLN OE1 1 1
17 45299 1 1 140 GLN C C 24.081 -20.295 -2.375 1.00 . A A . 139 GLN C 1 1
17 45300 1 1 140 GLN CA C 24.234 -21.750 -2.825 1.00 . A A . 139 GLN CA 1 1
17 45301 1 1 140 GLN CB C 25.665 -22.243 -2.607 1.00 . A A . 139 GLN CB 1 1
17 45302 1 1 140 GLN CD C 27.215 -24.155 -3.159 1.00 . A A . 139 GLN CD 1 1
17 45303 1 1 140 GLN CG C 25.771 -23.749 -2.859 1.00 . A A . 139 GLN CG 1 1
17 45304 1 1 140 GLN H H 24.570 -22.181 -4.835 1.00 . A A . 139 GLN H 1 1
17 45305 1 1 140 GLN HA H 23.548 -22.384 -2.263 1.00 . A A . 139 GLN HA 1 1
17 45306 1 1 140 GLN HB2 H 26.343 -21.711 -3.275 1.00 . A A . 139 GLN HB2 1 1
17 45307 1 1 140 GLN HB3 H 25.981 -22.018 -1.588 1.00 . A A . 139 GLN HB3 1 1
17 45308 1 1 140 GLN HE21 H 27.832 -22.794 -1.792 1.00 . A A . 139 GLN HE21 1 1
17 45309 1 1 140 GLN HE22 H 29.095 -23.683 -2.575 1.00 . A A . 139 GLN HE22 1 1
17 45310 1 1 140 GLN HG2 H 25.410 -24.293 -1.987 1.00 . A A . 139 GLN HG2 1 1
17 45311 1 1 140 GLN HG3 H 25.130 -24.027 -3.696 1.00 . A A . 139 GLN HG3 1 1
17 45312 1 1 140 GLN N N 23.840 -21.892 -4.216 1.00 . A A . 139 GLN N 1 1
17 45313 1 1 140 GLN NE2 N 28.123 -23.489 -2.450 1.00 . A A . 139 GLN NE2 1 1
17 45314 1 1 140 GLN O O 23.379 -20.012 -1.406 1.00 . A A . 139 GLN O 1 1
17 45315 1 1 140 GLN OE1 O 27.488 -25.015 -3.980 1.00 . A A . 139 GLN OE1 1 1
17 45316 1 1 141 PHE C C 23.271 -17.561 -2.440 1.00 . A A . 140 PHE C 1 1
17 45317 1 1 141 PHE CA C 24.697 -17.993 -2.790 1.00 . A A . 140 PHE CA 1 1
17 45318 1 1 141 PHE CB C 25.151 -17.243 -4.043 1.00 . A A . 140 PHE CB 1 1
17 45319 1 1 141 PHE CD1 C 25.558 -14.931 -3.169 1.00 . A A . 140 PHE CD1 1 1
17 45320 1 1 141 PHE CD2 C 23.901 -15.217 -4.819 1.00 . A A . 140 PHE CD2 1 1
17 45321 1 1 141 PHE CE1 C 25.286 -13.538 -3.138 1.00 . A A . 140 PHE CE1 1 1
17 45322 1 1 141 PHE CE2 C 23.630 -13.823 -4.788 1.00 . A A . 140 PHE CE2 1 1
17 45323 1 1 141 PHE CG C 24.859 -15.741 -4.009 1.00 . A A . 140 PHE CG 1 1
17 45324 1 1 141 PHE CZ C 24.328 -13.013 -3.948 1.00 . A A . 140 PHE CZ 1 1
17 45325 1 1 141 PHE H H 25.318 -19.650 -3.889 1.00 . A A . 140 PHE H 1 1
17 45326 1 1 141 PHE HA H 25.346 -17.827 -1.930 1.00 . A A . 140 PHE HA 1 1
17 45327 1 1 141 PHE HB2 H 26.223 -17.391 -4.174 1.00 . A A . 140 PHE HB2 1 1
17 45328 1 1 141 PHE HB3 H 24.661 -17.678 -4.913 1.00 . A A . 140 PHE HB3 1 1
17 45329 1 1 141 PHE HD1 H 26.326 -15.351 -2.520 1.00 . A A . 140 PHE HD1 1 1
17 45330 1 1 141 PHE HD2 H 23.341 -15.866 -5.492 1.00 . A A . 140 PHE HD2 1 1
17 45331 1 1 141 PHE HE1 H 25.846 -12.888 -2.465 1.00 . A A . 140 PHE HE1 1 1
17 45332 1 1 141 PHE HE2 H 22.861 -13.403 -5.437 1.00 . A A . 140 PHE HE2 1 1
17 45333 1 1 141 PHE HZ H 24.120 -11.943 -3.924 1.00 . A A . 140 PHE HZ 1 1
17 45334 1 1 141 PHE N N 24.749 -19.412 -3.101 1.00 . A A . 140 PHE N 1 1
17 45335 1 1 141 PHE O O 23.047 -16.920 -1.415 1.00 . A A . 140 PHE O 1 1
17 45336 1 1 142 ALA C C 20.455 -18.227 -1.808 1.00 . A A . 141 ALA C 1 1
17 45337 1 1 142 ALA CA C 20.947 -17.589 -3.109 1.00 . A A . 141 ALA CA 1 1
17 45338 1 1 142 ALA CB C 20.130 -18.036 -4.323 1.00 . A A . 141 ALA CB 1 1
17 45339 1 1 142 ALA H H 22.535 -18.452 -4.144 1.00 . A A . 141 ALA H 1 1
17 45340 1 1 142 ALA HA H 20.879 -16.505 -3.020 1.00 . A A . 141 ALA HA 1 1
17 45341 1 1 142 ALA HB1 H 20.338 -17.375 -5.164 1.00 . A A . 141 ALA HB1 1 1
17 45342 1 1 142 ALA HB2 H 20.402 -19.058 -4.587 1.00 . A A . 141 ALA HB2 1 1
17 45343 1 1 142 ALA HB3 H 19.068 -17.994 -4.081 1.00 . A A . 141 ALA HB3 1 1
17 45344 1 1 142 ALA N N 22.344 -17.930 -3.312 1.00 . A A . 141 ALA N 1 1
17 45345 1 1 142 ALA O O 19.625 -17.652 -1.105 1.00 . A A . 141 ALA O 1 1
17 45346 1 1 143 ALA C C 20.636 -19.171 0.870 1.00 . A A . 142 ALA C 1 1
17 45347 1 1 143 ALA CA C 20.613 -20.129 -0.323 1.00 . A A . 142 ALA CA 1 1
17 45348 1 1 143 ALA CB C 21.551 -21.322 -0.130 1.00 . A A . 142 ALA CB 1 1
17 45349 1 1 143 ALA H H 21.662 -19.868 -2.103 1.00 . A A . 142 ALA H 1 1
17 45350 1 1 143 ALA HA H 19.597 -20.500 -0.460 1.00 . A A . 142 ALA HA 1 1
17 45351 1 1 143 ALA HB1 H 22.484 -20.982 0.321 1.00 . A A . 142 ALA HB1 1 1
17 45352 1 1 143 ALA HB2 H 21.078 -22.055 0.523 1.00 . A A . 142 ALA HB2 1 1
17 45353 1 1 143 ALA HB3 H 21.761 -21.779 -1.097 1.00 . A A . 142 ALA HB3 1 1
17 45354 1 1 143 ALA N N 20.988 -19.407 -1.527 1.00 . A A . 142 ALA N 1 1
17 45355 1 1 143 ALA O O 19.793 -19.262 1.761 1.00 . A A . 142 ALA O 1 1
17 45356 1 1 144 LEU C C 20.542 -16.367 1.917 1.00 . A A . 143 LEU C 1 1
17 45357 1 1 144 LEU CA C 21.755 -17.299 1.916 1.00 . A A . 143 LEU CA 1 1
17 45358 1 1 144 LEU CB C 23.093 -16.567 1.797 1.00 . A A . 143 LEU CB 1 1
17 45359 1 1 144 LEU CD1 C 25.419 -17.332 1.195 1.00 . A A . 143 LEU CD1 1 1
17 45360 1 1 144 LEU CD2 C 24.832 -16.810 3.607 1.00 . A A . 143 LEU CD2 1 1
17 45361 1 1 144 LEU CG C 24.326 -17.343 2.265 1.00 . A A . 143 LEU CG 1 1
17 45362 1 1 144 LEU H H 22.292 -18.206 0.120 1.00 . A A . 143 LEU H 1 1
17 45363 1 1 144 LEU HA H 21.770 -17.847 2.858 1.00 . A A . 143 LEU HA 1 1
17 45364 1 1 144 LEU HB2 H 23.239 -16.286 0.754 1.00 . A A . 143 LEU HB2 1 1
17 45365 1 1 144 LEU HB3 H 23.031 -15.642 2.370 1.00 . A A . 143 LEU HB3 1 1
17 45366 1 1 144 LEU HD11 H 24.995 -17.638 0.238 1.00 . A A . 143 LEU HD11 1 1
17 45367 1 1 144 LEU HD12 H 25.830 -16.326 1.105 1.00 . A A . 143 LEU HD12 1 1
17 45368 1 1 144 LEU HD13 H 26.212 -18.024 1.478 1.00 . A A . 143 LEU HD13 1 1
17 45369 1 1 144 LEU HD21 H 25.674 -16.139 3.437 1.00 . A A . 143 LEU HD21 1 1
17 45370 1 1 144 LEU HD22 H 24.030 -16.269 4.108 1.00 . A A . 143 LEU HD22 1 1
17 45371 1 1 144 LEU HD23 H 25.153 -17.645 4.231 1.00 . A A . 143 LEU HD23 1 1
17 45372 1 1 144 LEU HG H 24.037 -18.383 2.419 1.00 . A A . 143 LEU HG 1 1
17 45373 1 1 144 LEU N N 21.611 -18.273 0.848 1.00 . A A . 143 LEU N 1 1
17 45374 1 1 144 LEU O O 19.990 -16.062 2.973 1.00 . A A . 143 LEU O 1 1
17 45375 1 1 145 LEU C C 17.739 -15.808 0.905 1.00 . A A . 144 LEU C 1 1
17 45376 1 1 145 LEU CA C 19.025 -15.049 0.571 1.00 . A A . 144 LEU CA 1 1
17 45377 1 1 145 LEU CB C 19.021 -14.415 -0.821 1.00 . A A . 144 LEU CB 1 1
17 45378 1 1 145 LEU CD1 C 20.245 -12.991 -2.504 1.00 . A A . 144 LEU CD1 1 1
17 45379 1 1 145 LEU CD2 C 21.320 -13.537 -0.272 1.00 . A A . 144 LEU CD2 1 1
17 45380 1 1 145 LEU CG C 20.389 -14.023 -1.384 1.00 . A A . 144 LEU CG 1 1
17 45381 1 1 145 LEU H H 20.617 -16.193 -0.132 1.00 . A A . 144 LEU H 1 1
17 45382 1 1 145 LEU HA H 19.146 -14.240 1.293 1.00 . A A . 144 LEU HA 1 1
17 45383 1 1 145 LEU HB2 H 18.551 -15.113 -1.515 1.00 . A A . 144 LEU HB2 1 1
17 45384 1 1 145 LEU HB3 H 18.393 -13.525 -0.792 1.00 . A A . 144 LEU HB3 1 1
17 45385 1 1 145 LEU HD11 H 19.244 -13.053 -2.930 1.00 . A A . 144 LEU HD11 1 1
17 45386 1 1 145 LEU HD12 H 20.406 -11.991 -2.099 1.00 . A A . 144 LEU HD12 1 1
17 45387 1 1 145 LEU HD13 H 20.984 -13.191 -3.280 1.00 . A A . 144 LEU HD13 1 1
17 45388 1 1 145 LEU HD21 H 21.872 -14.384 0.136 1.00 . A A . 144 LEU HD21 1 1
17 45389 1 1 145 LEU HD22 H 22.021 -12.808 -0.678 1.00 . A A . 144 LEU HD22 1 1
17 45390 1 1 145 LEU HD23 H 20.730 -13.073 0.519 1.00 . A A . 144 LEU HD23 1 1
17 45391 1 1 145 LEU HG H 20.845 -14.911 -1.821 1.00 . A A . 144 LEU HG 1 1
17 45392 1 1 145 LEU N N 20.162 -15.940 0.722 1.00 . A A . 144 LEU N 1 1
17 45393 1 1 145 LEU O O 16.676 -15.206 1.044 1.00 . A A . 144 LEU O 1 1
17 45394 1 1 146 SER C C 17.139 -19.004 2.395 1.00 . A A . 145 SER C 1 1
17 45395 1 1 146 SER CA C 16.743 -17.969 1.340 1.00 . A A . 145 SER CA 1 1
17 45396 1 1 146 SER CB C 16.211 -18.666 0.086 1.00 . A A . 145 SER CB 1 1
17 45397 1 1 146 SER H H 18.748 -17.603 0.910 1.00 . A A . 145 SER H 1 1
17 45398 1 1 146 SER HA H 15.980 -17.296 1.731 1.00 . A A . 145 SER HA 1 1
17 45399 1 1 146 SER HB2 H 17.046 -18.928 -0.565 1.00 . A A . 145 SER HB2 1 1
17 45400 1 1 146 SER HB3 H 15.723 -19.598 0.368 1.00 . A A . 145 SER HB3 1 1
17 45401 1 1 146 SER HG H 14.639 -18.419 -1.128 1.00 . A A . 145 SER HG 1 1
17 45402 1 1 146 SER N N 17.879 -17.120 1.025 1.00 . A A . 145 SER N 1 1
17 45403 1 1 146 SER O O 16.791 -20.178 2.278 1.00 . A A . 145 SER O 1 1
17 45404 1 1 146 SER OG O 15.291 -17.846 -0.631 1.00 . A A . 145 SER OG 1 1
17 45405 1 1 147 LYS C C 19.027 -18.565 5.535 1.00 . A A . 146 LYS C 1 1
17 45406 1 1 147 LYS CA C 18.307 -19.400 4.475 1.00 . A A . 146 LYS CA 1 1
17 45407 1 1 147 LYS CB C 19.151 -20.549 3.919 1.00 . A A . 146 LYS CB 1 1
17 45408 1 1 147 LYS CD C 17.689 -22.317 4.966 1.00 . A A . 146 LYS CD 1 1
17 45409 1 1 147 LYS CE C 17.704 -23.756 5.486 1.00 . A A . 146 LYS CE 1 1
17 45410 1 1 147 LYS CG C 19.110 -21.761 4.852 1.00 . A A . 146 LYS CG 1 1
17 45411 1 1 147 LYS H H 18.138 -17.574 3.487 1.00 . A A . 146 LYS H 1 1
17 45412 1 1 147 LYS HA H 17.420 -19.842 4.928 1.00 . A A . 146 LYS HA 1 1
17 45413 1 1 147 LYS HB2 H 18.783 -20.832 2.933 1.00 . A A . 146 LYS HB2 1 1
17 45414 1 1 147 LYS HB3 H 20.182 -20.218 3.791 1.00 . A A . 146 LYS HB3 1 1
17 45415 1 1 147 LYS HD2 H 17.103 -21.690 5.638 1.00 . A A . 146 LYS HD2 1 1
17 45416 1 1 147 LYS HD3 H 17.202 -22.283 3.992 1.00 . A A . 146 LYS HD3 1 1
17 45417 1 1 147 LYS HE2 H 18.291 -24.384 4.817 1.00 . A A . 146 LYS HE2 1 1
17 45418 1 1 147 LYS HE3 H 18.186 -23.791 6.462 1.00 . A A . 146 LYS HE3 1 1
17 45419 1 1 147 LYS HG2 H 19.778 -22.536 4.476 1.00 . A A . 146 LYS HG2 1 1
17 45420 1 1 147 LYS HG3 H 19.474 -21.477 5.839 1.00 . A A . 146 LYS HG3 1 1
17 45421 1 1 147 LYS HZ1 H 16.130 -24.978 4.875 1.00 . A A . 146 LYS HZ1 1 1
17 45422 1 1 147 LYS HZ3 H 15.630 -23.553 5.484 1.00 . A A . 146 LYS HZ3 1 1
17 45423 1 1 147 LYS N N 17.860 -18.530 3.400 1.00 . A A . 146 LYS N 1 1
17 45424 1 1 147 LYS NZ N 16.325 -24.284 5.588 1.00 . A A . 146 LYS NZ 1 1
17 45425 1 1 147 LYS O O 20.119 -18.052 5.291 1.00 . A A . 146 LYS O 1 1
17 45426 1 1 148 GLY C C 18.428 -18.191 9.134 1.00 . A A . 147 GLY C 1 1
17 45427 1 1 148 GLY CA C 18.954 -17.689 7.788 1.00 . A A . 147 GLY CA 1 1
17 45428 1 1 148 GLY H H 17.501 -18.873 6.881 1.00 . A A . 147 GLY H 1 1
17 45429 1 1 148 GLY HA2 H 20.041 -17.765 7.767 1.00 . A A . 147 GLY HA2 1 1
17 45430 1 1 148 GLY HA3 H 18.706 -16.634 7.668 1.00 . A A . 147 GLY HA3 1 1
17 45431 1 1 148 GLY N N 18.388 -18.453 6.690 1.00 . A A . 147 GLY N 1 1
17 45432 1 1 148 GLY O O 17.422 -17.694 9.637 1.00 . A A . 147 GLY O 1 1
17 45433 1 1 149 SER C C 19.249 -18.860 12.102 1.00 . A A . 148 SER C 1 1
17 45434 1 1 149 SER CA C 18.751 -19.746 10.959 1.00 . A A . 148 SER CA 1 1
17 45435 1 1 149 SER CB C 19.301 -21.166 11.110 1.00 . A A . 148 SER CB 1 1
17 45436 1 1 149 SER H H 19.951 -19.570 9.265 1.00 . A A . 148 SER H 1 1
17 45437 1 1 149 SER HA H 17.662 -19.778 10.946 1.00 . A A . 148 SER HA 1 1
17 45438 1 1 149 SER HB2 H 20.390 -21.140 11.069 1.00 . A A . 148 SER HB2 1 1
17 45439 1 1 149 SER HB3 H 19.028 -21.558 12.090 1.00 . A A . 148 SER HB3 1 1
17 45440 1 1 149 SER HG H 19.511 -22.184 9.400 1.00 . A A . 148 SER HG 1 1
17 45441 1 1 149 SER N N 19.134 -19.171 9.680 1.00 . A A . 148 SER N 1 1
17 45442 1 1 149 SER O O 20.304 -18.236 11.994 1.00 . A A . 148 SER O 1 1
17 45443 1 1 149 SER OG O 18.809 -22.040 10.097 1.00 . A A . 148 SER OG 1 1
17 45444 1 1 150 SER C C 19.385 -16.684 13.888 1.00 . A A . 149 SER C 1 1
17 45445 1 1 150 SER CA C 18.815 -18.032 14.332 1.00 . A A . 149 SER CA 1 1
17 45446 1 1 150 SER CB C 19.818 -18.765 15.225 1.00 . A A . 149 SER CB 1 1
17 45447 1 1 150 SER H H 17.610 -19.342 13.250 1.00 . A A . 149 SER H 1 1
17 45448 1 1 150 SER HA H 17.881 -17.891 14.876 1.00 . A A . 149 SER HA 1 1
17 45449 1 1 150 SER HB2 H 20.496 -19.351 14.603 1.00 . A A . 149 SER HB2 1 1
17 45450 1 1 150 SER HB3 H 20.427 -18.036 15.760 1.00 . A A . 149 SER HB3 1 1
17 45451 1 1 150 SER HG H 19.570 -20.539 16.115 1.00 . A A . 149 SER HG 1 1
17 45452 1 1 150 SER N N 18.466 -18.832 13.170 1.00 . A A . 149 SER N 1 1
17 45453 1 1 150 SER O O 20.567 -16.408 14.090 1.00 . A A . 149 SER O 1 1
17 45454 1 1 150 SER OG O 19.173 -19.623 16.162 1.00 . A A . 149 SER OG 1 1
17 45455 1 1 151 THR C C 18.924 -13.560 13.967 1.00 . A A . 150 THR C 1 1
17 45456 1 1 151 THR CA C 18.922 -14.566 12.814 1.00 . A A . 150 THR CA 1 1
17 45457 1 1 151 THR CB C 17.990 -14.173 11.666 1.00 . A A . 150 THR CB 1 1
17 45458 1 1 151 THR CG2 C 17.723 -15.333 10.705 1.00 . A A . 150 THR CG2 1 1
17 45459 1 1 151 THR H H 17.560 -16.111 13.129 1.00 . A A . 150 THR H 1 1
17 45460 1 1 151 THR HA H 19.945 -14.633 12.446 1.00 . A A . 150 THR HA 1 1
17 45461 1 1 151 THR HB H 18.377 -13.306 11.131 1.00 . A A . 150 THR HB 1 1
17 45462 1 1 151 THR HG1 H 16.004 -13.931 11.615 1.00 . A A . 150 THR HG1 1 1
17 45463 1 1 151 THR HG21 H 17.354 -14.942 9.757 1.00 . A A . 150 THR HG21 1 1
17 45464 1 1 151 THR HG22 H 18.648 -15.885 10.536 1.00 . A A . 150 THR HG22 1 1
17 45465 1 1 151 THR HG23 H 16.977 -15.999 11.138 1.00 . A A . 150 THR HG23 1 1
17 45466 1 1 151 THR N N 18.519 -15.879 13.290 1.00 . A A . 150 THR N 1 1
17 45467 1 1 151 THR O O 19.983 -13.105 14.396 1.00 . A A . 150 THR O 1 1
17 45468 1 1 151 THR OG1 O 16.733 -13.950 12.299 1.00 . A A . 150 THR OG1 1 1
17 45469 1 1 152 GLY C C 18.001 -10.891 15.101 1.00 . A A . 151 GLY C 1 1
17 45470 1 1 152 GLY CA C 17.577 -12.297 15.529 1.00 . A A . 151 GLY CA 1 1
17 45471 1 1 152 GLY H H 16.870 -13.616 14.080 1.00 . A A . 151 GLY H 1 1
17 45472 1 1 152 GLY HA2 H 16.539 -12.283 15.862 1.00 . A A . 151 GLY HA2 1 1
17 45473 1 1 152 GLY HA3 H 18.180 -12.620 16.378 1.00 . A A . 151 GLY HA3 1 1
17 45474 1 1 152 GLY N N 17.726 -13.242 14.435 1.00 . A A . 151 GLY N 1 1
17 45475 1 1 152 GLY O O 18.436 -10.091 15.928 1.00 . A A . 151 GLY O 1 1
17 45476 1 1 153 THR C C 19.723 -9.279 12.976 1.00 . A A . 453 THR C 1 1
17 45477 1 1 153 THR CA C 18.222 -9.336 13.262 1.00 . A A . 453 THR CA 1 1
17 45478 1 1 153 THR CB C 17.748 -8.259 14.241 1.00 . A A . 453 THR CB 1 1
17 45479 1 1 153 THR CG2 C 17.332 -6.967 13.535 1.00 . A A . 453 THR CG2 1 1
17 45480 1 1 153 THR H H 17.504 -11.288 13.143 1.00 . A A . 453 THR H 1 1
17 45481 1 1 153 THR HA H 17.710 -9.210 12.308 1.00 . A A . 453 THR HA 1 1
17 45482 1 1 153 THR HB H 18.506 -8.062 14.999 1.00 . A A . 453 THR HB 1 1
17 45483 1 1 153 THR HG1 H 15.935 -9.076 14.015 1.00 . A A . 453 THR HG1 1 1
17 45484 1 1 153 THR HG21 H 17.937 -6.832 12.638 1.00 . A A . 453 THR HG21 1 1
17 45485 1 1 153 THR HG22 H 16.280 -7.028 13.257 1.00 . A A . 453 THR HG22 1 1
17 45486 1 1 153 THR HG23 H 17.483 -6.122 14.206 1.00 . A A . 453 THR HG23 1 1
17 45487 1 1 153 THR N N 17.859 -10.632 13.810 1.00 . A A . 453 THR N 1 1
17 45488 1 1 153 THR O O 20.310 -8.199 12.930 1.00 . A A . 453 THR O 1 1
17 45489 1 1 153 THR OG1 O 16.528 -8.778 14.763 1.00 . A A . 453 THR OG1 1 1
17 45490 1 1 154 ARG C C 21.953 -11.166 11.128 1.00 . A A . 454 ARG C 1 1
17 45491 1 1 154 ARG CA C 21.725 -10.554 12.512 1.00 . A A . 454 ARG CA 1 1
17 45492 1 1 154 ARG CB C 22.436 -11.409 13.563 1.00 . A A . 454 ARG CB 1 1
17 45493 1 1 154 ARG CD C 22.610 -9.553 15.262 1.00 . A A . 454 ARG CD 1 1
17 45494 1 1 154 ARG CG C 22.069 -10.956 14.978 1.00 . A A . 454 ARG CG 1 1
17 45495 1 1 154 ARG CZ C 22.542 -9.577 17.761 1.00 . A A . 454 ARG CZ 1 1
17 45496 1 1 154 ARG H H 19.819 -11.330 12.831 1.00 . A A . 454 ARG H 1 1
17 45497 1 1 154 ARG HA H 22.089 -9.527 12.551 1.00 . A A . 454 ARG HA 1 1
17 45498 1 1 154 ARG HB2 H 22.163 -12.456 13.431 1.00 . A A . 454 ARG HB2 1 1
17 45499 1 1 154 ARG HB3 H 23.515 -11.341 13.424 1.00 . A A . 454 ARG HB3 1 1
17 45500 1 1 154 ARG HD2 H 23.699 -9.565 15.249 1.00 . A A . 454 ARG HD2 1 1
17 45501 1 1 154 ARG HD3 H 22.290 -8.865 14.478 1.00 . A A . 454 ARG HD3 1 1
17 45502 1 1 154 ARG HE H 21.444 -8.347 16.590 1.00 . A A . 454 ARG HE 1 1
17 45503 1 1 154 ARG HG2 H 20.985 -10.963 15.096 1.00 . A A . 454 ARG HG2 1 1
17 45504 1 1 154 ARG HG3 H 22.473 -11.659 15.705 1.00 . A A . 454 ARG HG3 1 1
17 45505 1 1 154 ARG HH11 H 23.833 -10.938 16.954 1.00 . A A . 454 ARG HH11 1 1
17 45506 1 1 154 ARG HH12 H 23.763 -10.929 18.685 1.00 . A A . 454 ARG HH12 1 1
17 45507 1 1 154 ARG HH22 H 22.297 -9.390 19.792 1.00 . A A . 454 ARG HH22 1 1
17 45508 1 1 154 ARG N N 20.303 -10.456 12.792 1.00 . A A . 454 ARG N 1 1
17 45509 1 1 154 ARG NE N 22.124 -9.080 16.577 1.00 . A A . 454 ARG NE 1 1
17 45510 1 1 154 ARG NH1 N 23.459 -10.567 17.804 1.00 . A A . 454 ARG NH1 1 1
17 45511 1 1 154 ARG NH2 N 22.041 -9.079 18.876 1.00 . A A . 454 ARG NH2 1 1
17 45512 1 1 154 ARG O O 22.891 -10.791 10.426 1.00 . A A . 454 ARG O 1 1
17 45513 1 1 155 ARG C C 20.292 -12.058 8.459 1.00 . A A . 455 ARG C 1 1
17 45514 1 1 155 ARG CA C 21.173 -12.766 9.490 1.00 . A A . 455 ARG CA 1 1
17 45515 1 1 155 ARG CB C 20.745 -14.231 9.597 1.00 . A A . 455 ARG CB 1 1
17 45516 1 1 155 ARG CD C 23.186 -14.780 9.919 1.00 . A A . 455 ARG CD 1 1
17 45517 1 1 155 ARG CG C 21.759 -15.041 10.407 1.00 . A A . 455 ARG CG 1 1
17 45518 1 1 155 ARG CZ C 24.014 -17.137 10.028 1.00 . A A . 455 ARG CZ 1 1
17 45519 1 1 155 ARG H H 20.320 -12.398 11.354 1.00 . A A . 455 ARG H 1 1
17 45520 1 1 155 ARG HA H 22.227 -12.699 9.218 1.00 . A A . 455 ARG HA 1 1
17 45521 1 1 155 ARG HB2 H 19.765 -14.293 10.069 1.00 . A A . 455 ARG HB2 1 1
17 45522 1 1 155 ARG HB3 H 20.647 -14.659 8.599 1.00 . A A . 455 ARG HB3 1 1
17 45523 1 1 155 ARG HD2 H 23.205 -14.746 8.830 1.00 . A A . 455 ARG HD2 1 1
17 45524 1 1 155 ARG HD3 H 23.528 -13.808 10.274 1.00 . A A . 455 ARG HD3 1 1
17 45525 1 1 155 ARG HE H 24.804 -15.588 11.061 1.00 . A A . 455 ARG HE 1 1
17 45526 1 1 155 ARG HG2 H 21.679 -14.780 11.463 1.00 . A A . 455 ARG HG2 1 1
17 45527 1 1 155 ARG HG3 H 21.531 -16.104 10.324 1.00 . A A . 455 ARG HG3 1 1
17 45528 1 1 155 ARG HH11 H 22.422 -16.875 8.775 1.00 . A A . 455 ARG HH11 1 1
17 45529 1 1 155 ARG HH12 H 23.021 -18.497 8.873 1.00 . A A . 455 ARG HH12 1 1
17 45530 1 1 155 ARG HH22 H 24.886 -18.976 10.300 1.00 . A A . 455 ARG HH22 1 1
17 45531 1 1 155 ARG N N 21.079 -12.098 10.777 1.00 . A A . 455 ARG N 1 1
17 45532 1 1 155 ARG NE N 24.091 -15.843 10.408 1.00 . A A . 455 ARG NE 1 1
17 45533 1 1 155 ARG NH1 N 23.071 -17.538 9.149 1.00 . A A . 455 ARG NH1 1 1
17 45534 1 1 155 ARG NH2 N 24.875 -18.003 10.529 1.00 . A A . 455 ARG NH2 1 1
17 45535 1 1 155 ARG O O 20.718 -11.825 7.329 1.00 . A A . 455 ARG O 1 1
17 45536 1 1 156 LYS C C 18.733 -9.728 7.555 1.00 . A A . 456 LYS C 1 1
17 45537 1 1 156 LYS CA C 18.134 -11.060 8.014 1.00 . A A . 456 LYS CA 1 1
17 45538 1 1 156 LYS CB C 16.776 -10.918 8.704 1.00 . A A . 456 LYS CB 1 1
17 45539 1 1 156 LYS CD C 16.090 -10.968 11.130 1.00 . A A . 456 LYS CD 1 1
17 45540 1 1 156 LYS CE C 14.634 -11.107 10.683 1.00 . A A . 456 LYS CE 1 1
17 45541 1 1 156 LYS CG C 16.922 -10.244 10.070 1.00 . A A . 456 LYS CG 1 1
17 45542 1 1 156 LYS H H 18.741 -11.930 9.807 1.00 . A A . 456 LYS H 1 1
17 45543 1 1 156 LYS HA H 17.987 -11.692 7.139 1.00 . A A . 456 LYS HA 1 1
17 45544 1 1 156 LYS HB2 H 16.104 -10.333 8.076 1.00 . A A . 456 LYS HB2 1 1
17 45545 1 1 156 LYS HB3 H 16.322 -11.901 8.826 1.00 . A A . 456 LYS HB3 1 1
17 45546 1 1 156 LYS HD2 H 16.513 -11.955 11.318 1.00 . A A . 456 LYS HD2 1 1
17 45547 1 1 156 LYS HD3 H 16.135 -10.418 12.070 1.00 . A A . 456 LYS HD3 1 1
17 45548 1 1 156 LYS HE2 H 14.235 -10.130 10.413 1.00 . A A . 456 LYS HE2 1 1
17 45549 1 1 156 LYS HE3 H 14.579 -11.731 9.791 1.00 . A A . 456 LYS HE3 1 1
17 45550 1 1 156 LYS HG2 H 17.971 -10.239 10.366 1.00 . A A . 456 LYS HG2 1 1
17 45551 1 1 156 LYS HG3 H 16.605 -9.203 10.002 1.00 . A A . 456 LYS HG3 1 1
17 45552 1 1 156 LYS HZ1 H 14.217 -12.566 12.113 1.00 . A A . 456 LYS HZ1 1 1
17 45553 1 1 156 LYS HZ3 H 12.876 -11.922 11.451 1.00 . A A . 456 LYS HZ3 1 1
17 45554 1 1 156 LYS N N 19.080 -11.736 8.886 1.00 . A A . 456 LYS N 1 1
17 45555 1 1 156 LYS NZ N 13.815 -11.703 11.763 1.00 . A A . 456 LYS NZ 1 1
17 45556 1 1 156 LYS O O 18.324 -9.179 6.534 1.00 . A A . 456 LYS O 1 1
17 45557 1 1 157 ALA C C 21.597 -8.272 7.174 1.00 . A A . 457 ALA C 1 1
17 45558 1 1 157 ALA CA C 20.353 -7.993 8.019 1.00 . A A . 457 ALA CA 1 1
17 45559 1 1 157 ALA CB C 20.683 -7.251 9.316 1.00 . A A . 457 ALA CB 1 1
17 45560 1 1 157 ALA H H 20.021 -9.702 9.161 1.00 . A A . 457 ALA H 1 1
17 45561 1 1 157 ALA HA H 19.657 -7.389 7.437 1.00 . A A . 457 ALA HA 1 1
17 45562 1 1 157 ALA HB1 H 19.988 -6.421 9.446 1.00 . A A . 457 ALA HB1 1 1
17 45563 1 1 157 ALA HB2 H 20.592 -7.936 10.159 1.00 . A A . 457 ALA HB2 1 1
17 45564 1 1 157 ALA HB3 H 21.702 -6.868 9.266 1.00 . A A . 457 ALA HB3 1 1
17 45565 1 1 157 ALA N N 19.693 -9.249 8.332 1.00 . A A . 457 ALA N 1 1
17 45566 1 1 157 ALA O O 22.138 -7.367 6.541 1.00 . A A . 457 ALA O 1 1
17 45567 1 1 158 LEU C C 22.787 -10.188 4.980 1.00 . A A . 458 LEU C 1 1
17 45568 1 1 158 LEU CA C 23.187 -9.939 6.436 1.00 . A A . 458 LEU CA 1 1
17 45569 1 1 158 LEU CB C 23.862 -11.139 7.102 1.00 . A A . 458 LEU CB 1 1
17 45570 1 1 158 LEU CD1 C 25.932 -11.276 5.668 1.00 . A A . 458 LEU CD1 1 1
17 45571 1 1 158 LEU CD2 C 25.944 -9.898 7.798 1.00 . A A . 458 LEU CD2 1 1
17 45572 1 1 158 LEU CG C 25.392 -11.139 7.093 1.00 . A A . 458 LEU CG 1 1
17 45573 1 1 158 LEU H H 21.570 -10.259 7.710 1.00 . A A . 458 LEU H 1 1
17 45574 1 1 158 LEU HA H 23.898 -9.113 6.462 1.00 . A A . 458 LEU HA 1 1
17 45575 1 1 158 LEU HB2 H 23.524 -11.192 8.137 1.00 . A A . 458 LEU HB2 1 1
17 45576 1 1 158 LEU HB3 H 23.516 -12.047 6.607 1.00 . A A . 458 LEU HB3 1 1
17 45577 1 1 158 LEU HD11 H 26.987 -11.546 5.704 1.00 . A A . 458 LEU HD11 1 1
17 45578 1 1 158 LEU HD12 H 25.375 -12.052 5.142 1.00 . A A . 458 LEU HD12 1 1
17 45579 1 1 158 LEU HD13 H 25.817 -10.327 5.143 1.00 . A A . 458 LEU HD13 1 1
17 45580 1 1 158 LEU HD21 H 26.297 -9.184 7.054 1.00 . A A . 458 LEU HD21 1 1
17 45581 1 1 158 LEU HD22 H 25.157 -9.440 8.397 1.00 . A A . 458 LEU HD22 1 1
17 45582 1 1 158 LEU HD23 H 26.772 -10.187 8.446 1.00 . A A . 458 LEU HD23 1 1
17 45583 1 1 158 LEU HG H 25.737 -12.008 7.653 1.00 . A A . 458 LEU HG 1 1
17 45584 1 1 158 LEU N N 22.016 -9.529 7.192 1.00 . A A . 458 LEU N 1 1
17 45585 1 1 158 LEU O O 23.240 -9.485 4.079 1.00 . A A . 458 LEU O 1 1
17 45586 1 1 159 ARG C C 20.773 -10.348 2.816 1.00 . A A . 459 ARG C 1 1
17 45587 1 1 159 ARG CA C 21.475 -11.542 3.465 1.00 . A A . 459 ARG CA 1 1
17 45588 1 1 159 ARG CB C 20.509 -12.727 3.515 1.00 . A A . 459 ARG CB 1 1
17 45589 1 1 159 ARG CD C 18.134 -13.450 3.960 1.00 . A A . 459 ARG CD 1 1
17 45590 1 1 159 ARG CG C 19.130 -12.290 4.014 1.00 . A A . 459 ARG CG 1 1
17 45591 1 1 159 ARG CZ C 17.126 -13.731 6.231 1.00 . A A . 459 ARG CZ 1 1
17 45592 1 1 159 ARG H H 21.577 -11.759 5.534 1.00 . A A . 459 ARG H 1 1
17 45593 1 1 159 ARG HA H 22.377 -11.813 2.916 1.00 . A A . 459 ARG HA 1 1
17 45594 1 1 159 ARG HB2 H 20.417 -13.168 2.522 1.00 . A A . 459 ARG HB2 1 1
17 45595 1 1 159 ARG HB3 H 20.909 -13.500 4.171 1.00 . A A . 459 ARG HB3 1 1
17 45596 1 1 159 ARG HD2 H 17.157 -13.087 3.642 1.00 . A A . 459 ARG HD2 1 1
17 45597 1 1 159 ARG HD3 H 18.457 -14.184 3.221 1.00 . A A . 459 ARG HD3 1 1
17 45598 1 1 159 ARG HE H 18.662 -14.829 5.508 1.00 . A A . 459 ARG HE 1 1
17 45599 1 1 159 ARG HG2 H 19.210 -11.922 5.037 1.00 . A A . 459 ARG HG2 1 1
17 45600 1 1 159 ARG HG3 H 18.764 -11.463 3.405 1.00 . A A . 459 ARG HG3 1 1
17 45601 1 1 159 ARG HH11 H 16.255 -12.259 5.114 1.00 . A A . 459 ARG HH11 1 1
17 45602 1 1 159 ARG HH12 H 15.579 -12.479 6.694 1.00 . A A . 459 ARG HH12 1 1
17 45603 1 1 159 ARG HH22 H 16.486 -14.167 8.134 1.00 . A A . 459 ARG HH22 1 1
17 45604 1 1 159 ARG N N 21.941 -11.192 4.796 1.00 . A A . 459 ARG N 1 1
17 45605 1 1 159 ARG NE N 18.027 -14.088 5.291 1.00 . A A . 459 ARG NE 1 1
17 45606 1 1 159 ARG NH1 N 16.244 -12.737 5.993 1.00 . A A . 459 ARG NH1 1 1
17 45607 1 1 159 ARG NH2 N 17.120 -14.369 7.387 1.00 . A A . 459 ARG NH2 1 1
17 45608 1 1 159 ARG O O 20.758 -10.221 1.593 1.00 . A A . 459 ARG O 1 1
17 45609 1 1 160 ASN C C 20.520 -7.328 2.615 1.00 . A A . 460 ASN C 1 1
17 45610 1 1 160 ASN CA C 19.507 -8.321 3.190 1.00 . A A . 460 ASN CA 1 1
17 45611 1 1 160 ASN CB C 18.761 -7.627 4.331 1.00 . A A . 460 ASN CB 1 1
17 45612 1 1 160 ASN CG C 18.329 -6.216 3.926 1.00 . A A . 460 ASN CG 1 1
17 45613 1 1 160 ASN H H 20.226 -9.611 4.659 1.00 . A A . 460 ASN H 1 1
17 45614 1 1 160 ASN HA H 18.809 -8.687 2.438 1.00 . A A . 460 ASN HA 1 1
17 45615 1 1 160 ASN HB2 H 17.885 -8.214 4.607 1.00 . A A . 460 ASN HB2 1 1
17 45616 1 1 160 ASN HB3 H 19.401 -7.577 5.212 1.00 . A A . 460 ASN HB3 1 1
17 45617 1 1 160 ASN HD21 H 18.618 -5.629 5.842 1.00 . A A . 460 ASN HD21 1 1
17 45618 1 1 160 ASN HD22 H 18.076 -4.389 4.761 1.00 . A A . 460 ASN HD22 1 1
17 45619 1 1 160 ASN N N 20.209 -9.501 3.665 1.00 . A A . 460 ASN N 1 1
17 45620 1 1 160 ASN ND2 N 18.342 -5.339 4.925 1.00 . A A . 460 ASN ND2 1 1
17 45621 1 1 160 ASN O O 20.255 -6.684 1.601 1.00 . A A . 460 ASN O 1 1
17 45622 1 1 160 ASN OD1 O 18.006 -5.942 2.782 1.00 . A A . 460 ASN OD1 1 1
17 45623 1 1 161 LYS C C 23.058 -6.622 1.394 1.00 . A A . 461 LYS C 1 1
17 45624 1 1 161 LYS CA C 22.711 -6.332 2.855 1.00 . A A . 461 LYS CA 1 1
17 45625 1 1 161 LYS CB C 23.910 -6.417 3.801 1.00 . A A . 461 LYS CB 1 1
17 45626 1 1 161 LYS CD C 24.682 -5.176 5.856 1.00 . A A . 461 LYS CD 1 1
17 45627 1 1 161 LYS CE C 25.608 -6.379 6.042 1.00 . A A . 461 LYS CE 1 1
17 45628 1 1 161 LYS CG C 24.236 -5.047 4.398 1.00 . A A . 461 LYS CG 1 1
17 45629 1 1 161 LYS H H 21.865 -7.764 4.111 1.00 . A A . 461 LYS H 1 1
17 45630 1 1 161 LYS HA H 22.318 -5.318 2.923 1.00 . A A . 461 LYS HA 1 1
17 45631 1 1 161 LYS HB2 H 23.698 -7.126 4.602 1.00 . A A . 461 LYS HB2 1 1
17 45632 1 1 161 LYS HB3 H 24.777 -6.798 3.262 1.00 . A A . 461 LYS HB3 1 1
17 45633 1 1 161 LYS HD2 H 25.196 -4.265 6.165 1.00 . A A . 461 LYS HD2 1 1
17 45634 1 1 161 LYS HD3 H 23.808 -5.282 6.500 1.00 . A A . 461 LYS HD3 1 1
17 45635 1 1 161 LYS HE2 H 25.069 -7.189 6.533 1.00 . A A . 461 LYS HE2 1 1
17 45636 1 1 161 LYS HE3 H 25.927 -6.753 5.069 1.00 . A A . 461 LYS HE3 1 1
17 45637 1 1 161 LYS HG2 H 25.023 -4.569 3.814 1.00 . A A . 461 LYS HG2 1 1
17 45638 1 1 161 LYS HG3 H 23.359 -4.402 4.338 1.00 . A A . 461 LYS HG3 1 1
17 45639 1 1 161 LYS HZ1 H 27.327 -6.814 7.138 1.00 . A A . 461 LYS HZ1 1 1
17 45640 1 1 161 LYS HZ3 H 26.534 -5.503 7.691 1.00 . A A . 461 LYS HZ3 1 1
17 45641 1 1 161 LYS N N 21.658 -7.236 3.287 1.00 . A A . 461 LYS N 1 1
17 45642 1 1 161 LYS NZ N 26.792 -6.003 6.847 1.00 . A A . 461 LYS NZ 1 1
17 45643 1 1 161 LYS O O 23.478 -5.727 0.663 1.00 . A A . 461 LYS O 1 1
17 45644 1 1 162 ILE C C 21.935 -8.034 -1.229 1.00 . A A . 462 ILE C 1 1
17 45645 1 1 162 ILE CA C 23.159 -8.296 -0.349 1.00 . A A . 462 ILE CA 1 1
17 45646 1 1 162 ILE CB C 23.633 -9.751 -0.373 1.00 . A A . 462 ILE CB 1 1
17 45647 1 1 162 ILE CD1 C 25.193 -11.445 0.655 1.00 . A A . 462 ILE CD1 1 1
17 45648 1 1 162 ILE CG1 C 24.686 -10.002 0.708 1.00 . A A . 462 ILE CG1 1 1
17 45649 1 1 162 ILE CG2 C 24.135 -10.141 -1.764 1.00 . A A . 462 ILE CG2 1 1
17 45650 1 1 162 ILE H H 22.529 -8.599 1.613 1.00 . A A . 462 ILE H 1 1
17 45651 1 1 162 ILE HA H 23.984 -7.683 -0.712 1.00 . A A . 462 ILE HA 1 1
17 45652 1 1 162 ILE HB H 22.780 -10.391 -0.146 1.00 . A A . 462 ILE HB 1 1
17 45653 1 1 162 ILE HD11 H 25.995 -11.522 -0.079 1.00 . A A . 462 ILE HD11 1 1
17 45654 1 1 162 ILE HD12 H 25.569 -11.734 1.636 1.00 . A A . 462 ILE HD12 1 1
17 45655 1 1 162 ILE HD13 H 24.375 -12.107 0.370 1.00 . A A . 462 ILE HD13 1 1
17 45656 1 1 162 ILE HG12 H 25.521 -9.314 0.573 1.00 . A A . 462 ILE HG12 1 1
17 45657 1 1 162 ILE HG13 H 24.261 -9.798 1.690 1.00 . A A . 462 ILE HG13 1 1
17 45658 1 1 162 ILE HG21 H 23.438 -10.847 -2.217 1.00 . A A . 462 ILE HG21 1 1
17 45659 1 1 162 ILE HG22 H 24.206 -9.250 -2.388 1.00 . A A . 462 ILE HG22 1 1
17 45660 1 1 162 ILE HG23 H 25.117 -10.605 -1.679 1.00 . A A . 462 ILE HG23 1 1
17 45661 1 1 162 ILE N N 22.871 -7.877 1.012 1.00 . A A . 462 ILE N 1 1
17 45662 1 1 162 ILE O O 22.068 -7.797 -2.429 1.00 . A A . 462 ILE O 1 1
17 45663 1 1 163 LEU C C 19.556 -6.465 -1.950 1.00 . A A . 463 LEU C 1 1
17 45664 1 1 163 LEU CA C 19.525 -7.854 -1.309 1.00 . A A . 463 LEU CA 1 1
17 45665 1 1 163 LEU CB C 18.329 -8.075 -0.380 1.00 . A A . 463 LEU CB 1 1
17 45666 1 1 163 LEU CD1 C 18.832 -10.517 -0.762 1.00 . A A . 463 LEU CD1 1 1
17 45667 1 1 163 LEU CD2 C 17.203 -9.818 1.053 1.00 . A A . 463 LEU CD2 1 1
17 45668 1 1 163 LEU CG C 17.773 -9.500 -0.330 1.00 . A A . 463 LEU CG 1 1
17 45669 1 1 163 LEU H H 20.672 -8.276 0.378 1.00 . A A . 463 LEU H 1 1
17 45670 1 1 163 LEU HA H 19.459 -8.599 -2.102 1.00 . A A . 463 LEU HA 1 1
17 45671 1 1 163 LEU HB2 H 18.621 -7.785 0.630 1.00 . A A . 463 LEU HB2 1 1
17 45672 1 1 163 LEU HB3 H 17.527 -7.404 -0.686 1.00 . A A . 463 LEU HB3 1 1
17 45673 1 1 163 LEU HD11 H 18.584 -11.496 -0.351 1.00 . A A . 463 LEU HD11 1 1
17 45674 1 1 163 LEU HD12 H 18.858 -10.575 -1.850 1.00 . A A . 463 LEU HD12 1 1
17 45675 1 1 163 LEU HD13 H 19.808 -10.204 -0.391 1.00 . A A . 463 LEU HD13 1 1
17 45676 1 1 163 LEU HD21 H 16.332 -10.465 0.948 1.00 . A A . 463 LEU HD21 1 1
17 45677 1 1 163 LEU HD22 H 17.961 -10.324 1.651 1.00 . A A . 463 LEU HD22 1 1
17 45678 1 1 163 LEU HD23 H 16.910 -8.892 1.547 1.00 . A A . 463 LEU HD23 1 1
17 45679 1 1 163 LEU HG H 16.950 -9.570 -1.041 1.00 . A A . 463 LEU HG 1 1
17 45680 1 1 163 LEU N N 20.771 -8.083 -0.598 1.00 . A A . 463 LEU N 1 1
17 45681 1 1 163 LEU O O 19.110 -6.290 -3.083 1.00 . A A . 463 LEU O 1 1
17 45682 1 1 164 ALA C C 21.296 -4.053 -2.724 1.00 . A A . 464 ALA C 1 1
17 45683 1 1 164 ALA CA C 20.183 -4.145 -1.677 1.00 . A A . 464 ALA CA 1 1
17 45684 1 1 164 ALA CB C 20.417 -3.203 -0.494 1.00 . A A . 464 ALA CB 1 1
17 45685 1 1 164 ALA H H 20.448 -5.664 -0.277 1.00 . A A . 464 ALA H 1 1
17 45686 1 1 164 ALA HA H 19.233 -3.891 -2.146 1.00 . A A . 464 ALA HA 1 1
17 45687 1 1 164 ALA HB1 H 19.494 -2.671 -0.266 1.00 . A A . 464 ALA HB1 1 1
17 45688 1 1 164 ALA HB2 H 20.727 -3.783 0.375 1.00 . A A . 464 ALA HB2 1 1
17 45689 1 1 164 ALA HB3 H 21.197 -2.486 -0.749 1.00 . A A . 464 ALA HB3 1 1
17 45690 1 1 164 ALA N N 20.088 -5.513 -1.197 1.00 . A A . 464 ALA N 1 1
17 45691 1 1 164 ALA O O 21.046 -3.680 -3.869 1.00 . A A . 464 ALA O 1 1
17 45692 1 1 165 ILE C C 23.260 -4.935 -4.542 1.00 . A A . 465 ILE C 1 1
17 45693 1 1 165 ILE CA C 23.651 -4.361 -3.179 1.00 . A A . 465 ILE CA 1 1
17 45694 1 1 165 ILE CB C 24.846 -5.067 -2.535 1.00 . A A . 465 ILE CB 1 1
17 45695 1 1 165 ILE CD1 C 26.015 -5.168 -0.303 1.00 . A A . 465 ILE CD1 1 1
17 45696 1 1 165 ILE CG1 C 25.395 -4.253 -1.361 1.00 . A A . 465 ILE CG1 1 1
17 45697 1 1 165 ILE CG2 C 25.926 -5.374 -3.574 1.00 . A A . 465 ILE CG2 1 1
17 45698 1 1 165 ILE H H 22.694 -4.702 -1.361 1.00 . A A . 465 ILE H 1 1
17 45699 1 1 165 ILE HA H 23.927 -3.315 -3.311 1.00 . A A . 465 ILE HA 1 1
17 45700 1 1 165 ILE HB H 24.504 -6.021 -2.134 1.00 . A A . 465 ILE HB 1 1
17 45701 1 1 165 ILE HD11 H 26.000 -4.667 0.665 1.00 . A A . 465 ILE HD11 1 1
17 45702 1 1 165 ILE HD12 H 25.442 -6.093 -0.242 1.00 . A A . 465 ILE HD12 1 1
17 45703 1 1 165 ILE HD13 H 27.045 -5.396 -0.577 1.00 . A A . 465 ILE HD13 1 1
17 45704 1 1 165 ILE HG12 H 26.144 -3.548 -1.721 1.00 . A A . 465 ILE HG12 1 1
17 45705 1 1 165 ILE HG13 H 24.593 -3.666 -0.915 1.00 . A A . 465 ILE HG13 1 1
17 45706 1 1 165 ILE HG21 H 25.959 -6.448 -3.757 1.00 . A A . 465 ILE HG21 1 1
17 45707 1 1 165 ILE HG22 H 25.695 -4.854 -4.504 1.00 . A A . 465 ILE HG22 1 1
17 45708 1 1 165 ILE HG23 H 26.895 -5.040 -3.202 1.00 . A A . 465 ILE HG23 1 1
17 45709 1 1 165 ILE N N 22.500 -4.400 -2.294 1.00 . A A . 465 ILE N 1 1
17 45710 1 1 165 ILE O O 23.803 -4.531 -5.569 1.00 . A A . 465 ILE O 1 1
17 45711 1 1 166 ALA C C 20.723 -5.662 -6.333 1.00 . A A . 466 ALA C 1 1
17 45712 1 1 166 ALA CA C 21.850 -6.502 -5.728 1.00 . A A . 466 ALA CA 1 1
17 45713 1 1 166 ALA CB C 21.409 -7.935 -5.423 1.00 . A A . 466 ALA CB 1 1
17 45714 1 1 166 ALA H H 21.883 -6.192 -3.669 1.00 . A A . 466 ALA H 1 1
17 45715 1 1 166 ALA HA H 22.684 -6.533 -6.429 1.00 . A A . 466 ALA HA 1 1
17 45716 1 1 166 ALA HB1 H 20.495 -7.915 -4.829 1.00 . A A . 466 ALA HB1 1 1
17 45717 1 1 166 ALA HB2 H 21.224 -8.465 -6.357 1.00 . A A . 466 ALA HB2 1 1
17 45718 1 1 166 ALA HB3 H 22.193 -8.445 -4.864 1.00 . A A . 466 ALA HB3 1 1
17 45719 1 1 166 ALA N N 22.320 -5.868 -4.508 1.00 . A A . 466 ALA N 1 1
17 45720 1 1 166 ALA O O 20.912 -5.009 -7.358 1.00 . A A . 466 ALA O 1 1
17 45721 1 1 167 LYS C C 18.851 -3.537 -6.507 1.00 . A A . 467 LYS C 1 1
17 45722 1 1 167 LYS CA C 18.418 -4.956 -6.130 1.00 . A A . 467 LYS CA 1 1
17 45723 1 1 167 LYS CB C 17.302 -5.001 -5.085 1.00 . A A . 467 LYS CB 1 1
17 45724 1 1 167 LYS CD C 16.287 -6.587 -3.407 1.00 . A A . 467 LYS CD 1 1
17 45725 1 1 167 LYS CE C 14.767 -6.412 -3.409 1.00 . A A . 467 LYS CE 1 1
17 45726 1 1 167 LYS CG C 16.858 -6.441 -4.819 1.00 . A A . 467 LYS CG 1 1
17 45727 1 1 167 LYS H H 19.430 -6.238 -4.838 1.00 . A A . 467 LYS H 1 1
17 45728 1 1 167 LYS HA H 18.042 -5.451 -7.025 1.00 . A A . 467 LYS HA 1 1
17 45729 1 1 167 LYS HB2 H 17.648 -4.546 -4.157 1.00 . A A . 467 LYS HB2 1 1
17 45730 1 1 167 LYS HB3 H 16.452 -4.412 -5.430 1.00 . A A . 467 LYS HB3 1 1
17 45731 1 1 167 LYS HD2 H 16.544 -7.568 -3.007 1.00 . A A . 467 LYS HD2 1 1
17 45732 1 1 167 LYS HD3 H 16.741 -5.846 -2.749 1.00 . A A . 467 LYS HD3 1 1
17 45733 1 1 167 LYS HE2 H 14.506 -5.452 -3.856 1.00 . A A . 467 LYS HE2 1 1
17 45734 1 1 167 LYS HE3 H 14.307 -7.185 -4.024 1.00 . A A . 467 LYS HE3 1 1
17 45735 1 1 167 LYS HG2 H 16.106 -6.734 -5.551 1.00 . A A . 467 LYS HG2 1 1
17 45736 1 1 167 LYS HG3 H 17.705 -7.115 -4.945 1.00 . A A . 467 LYS HG3 1 1
17 45737 1 1 167 LYS HZ1 H 14.880 -6.946 -1.398 1.00 . A A . 467 LYS HZ1 1 1
17 45738 1 1 167 LYS HZ3 H 13.362 -6.999 -1.986 1.00 . A A . 467 LYS HZ3 1 1
17 45739 1 1 167 LYS N N 19.576 -5.705 -5.671 1.00 . A A . 467 LYS N 1 1
17 45740 1 1 167 LYS NZ N 14.235 -6.485 -2.030 1.00 . A A . 467 LYS NZ 1 1
17 45741 1 1 167 LYS O O 18.723 -3.131 -7.661 1.00 . A A . 467 LYS O 1 1
17 45742 1 1 168 VAL C C 20.672 -1.402 -6.984 1.00 . A A . 468 VAL C 1 1
17 45743 1 1 168 VAL CA C 19.807 -1.458 -5.723 1.00 . A A . 468 VAL CA 1 1
17 45744 1 1 168 VAL CB C 20.534 -0.948 -4.477 1.00 . A A . 468 VAL CB 1 1
17 45745 1 1 168 VAL CG1 C 21.005 0.495 -4.669 1.00 . A A . 468 VAL CG1 1 1
17 45746 1 1 168 VAL CG2 C 19.648 -1.075 -3.236 1.00 . A A . 468 VAL CG2 1 1
17 45747 1 1 168 VAL H H 19.455 -3.160 -4.575 1.00 . A A . 468 VAL H 1 1
17 45748 1 1 168 VAL HA H 18.923 -0.839 -5.876 1.00 . A A . 468 VAL HA 1 1
17 45749 1 1 168 VAL HB H 21.415 -1.571 -4.325 1.00 . A A . 468 VAL HB 1 1
17 45750 1 1 168 VAL HG11 H 20.799 1.068 -3.765 1.00 . A A . 468 VAL HG11 1 1
17 45751 1 1 168 VAL HG12 H 22.076 0.504 -4.869 1.00 . A A . 468 VAL HG12 1 1
17 45752 1 1 168 VAL HG13 H 20.474 0.941 -5.511 1.00 . A A . 468 VAL HG13 1 1
17 45753 1 1 168 VAL HG21 H 18.607 -0.913 -3.514 1.00 . A A . 468 VAL HG21 1 1
17 45754 1 1 168 VAL HG22 H 19.760 -2.073 -2.810 1.00 . A A . 468 VAL HG22 1 1
17 45755 1 1 168 VAL HG23 H 19.947 -0.330 -2.498 1.00 . A A . 468 VAL HG23 1 1
17 45756 1 1 168 VAL N N 19.355 -2.823 -5.511 1.00 . A A . 468 VAL N 1 1
17 45757 1 1 168 VAL O O 20.489 -0.527 -7.829 1.00 . A A . 468 VAL O 1 1
17 45758 1 1 169 SER C C 21.696 -2.751 -9.480 1.00 . A A . 469 SER C 1 1
17 45759 1 1 169 SER CA C 22.489 -2.418 -8.215 1.00 . A A . 469 SER CA 1 1
17 45760 1 1 169 SER CB C 23.591 -3.456 -7.991 1.00 . A A . 469 SER CB 1 1
17 45761 1 1 169 SER H H 21.738 -3.057 -6.380 1.00 . A A . 469 SER H 1 1
17 45762 1 1 169 SER HA H 22.936 -1.427 -8.293 1.00 . A A . 469 SER HA 1 1
17 45763 1 1 169 SER HB2 H 24.252 -3.117 -7.194 1.00 . A A . 469 SER HB2 1 1
17 45764 1 1 169 SER HB3 H 23.144 -4.392 -7.657 1.00 . A A . 469 SER HB3 1 1
17 45765 1 1 169 SER HG H 24.149 -4.598 -9.537 1.00 . A A . 469 SER HG 1 1
17 45766 1 1 169 SER N N 21.596 -2.348 -7.072 1.00 . A A . 469 SER N 1 1
17 45767 1 1 169 SER O O 22.101 -2.390 -10.584 1.00 . A A . 469 SER O 1 1
17 45768 1 1 169 SER OG O 24.353 -3.689 -9.173 1.00 . A A . 469 SER OG 1 1
17 45769 1 1 170 ARG C C 18.958 -2.605 -10.913 1.00 . A A . 470 ARG C 1 1
17 45770 1 1 170 ARG CA C 19.725 -3.820 -10.387 1.00 . A A . 470 ARG CA 1 1
17 45771 1 1 170 ARG CB C 18.728 -4.901 -9.966 1.00 . A A . 470 ARG CB 1 1
17 45772 1 1 170 ARG CD C 17.822 -5.098 -12.311 1.00 . A A . 470 ARG CD 1 1
17 45773 1 1 170 ARG CG C 18.427 -5.853 -11.125 1.00 . A A . 470 ARG CG 1 1
17 45774 1 1 170 ARG CZ C 16.322 -5.866 -14.159 1.00 . A A . 470 ARG CZ 1 1
17 45775 1 1 170 ARG H H 20.257 -3.724 -8.376 1.00 . A A . 470 ARG H 1 1
17 45776 1 1 170 ARG HA H 20.408 -4.210 -11.142 1.00 . A A . 470 ARG HA 1 1
17 45777 1 1 170 ARG HB2 H 19.130 -5.464 -9.124 1.00 . A A . 470 ARG HB2 1 1
17 45778 1 1 170 ARG HB3 H 17.803 -4.435 -9.624 1.00 . A A . 470 ARG HB3 1 1
17 45779 1 1 170 ARG HD2 H 17.502 -4.105 -11.995 1.00 . A A . 470 ARG HD2 1 1
17 45780 1 1 170 ARG HD3 H 18.574 -4.959 -13.087 1.00 . A A . 470 ARG HD3 1 1
17 45781 1 1 170 ARG HE H 16.113 -6.383 -12.215 1.00 . A A . 470 ARG HE 1 1
17 45782 1 1 170 ARG HG2 H 19.345 -6.352 -11.438 1.00 . A A . 470 ARG HG2 1 1
17 45783 1 1 170 ARG HG3 H 17.739 -6.630 -10.794 1.00 . A A . 470 ARG HG3 1 1
17 45784 1 1 170 ARG HH11 H 17.830 -4.633 -14.773 1.00 . A A . 470 ARG HH11 1 1
17 45785 1 1 170 ARG HH12 H 16.773 -5.182 -16.030 1.00 . A A . 470 ARG HH12 1 1
17 45786 1 1 170 ARG HH22 H 14.950 -6.637 -15.478 1.00 . A A . 470 ARG HH22 1 1
17 45787 1 1 170 ARG N N 20.579 -3.435 -9.277 1.00 . A A . 470 ARG N 1 1
17 45788 1 1 170 ARG NE N 16.669 -5.851 -12.854 1.00 . A A . 470 ARG NE 1 1
17 45789 1 1 170 ARG NH1 N 17.037 -5.167 -15.066 1.00 . A A . 470 ARG NH1 1 1
17 45790 1 1 170 ARG NH2 N 15.273 -6.574 -14.534 1.00 . A A . 470 ARG NH2 1 1
17 45791 1 1 170 ARG O O 18.871 -2.398 -12.123 1.00 . A A . 470 ARG O 1 1
17 45792 1 1 171 MET C C 18.389 0.166 -11.409 1.00 . A A . 471 MET C 1 1
17 45793 1 1 171 MET CA C 17.664 -0.646 -10.333 1.00 . A A . 471 MET CA 1 1
17 45794 1 1 171 MET CB C 17.463 0.221 -9.089 1.00 . A A . 471 MET CB 1 1
17 45795 1 1 171 MET CE C 16.966 1.870 -6.699 1.00 . A A . 471 MET CE 1 1
17 45796 1 1 171 MET CG C 16.066 0.018 -8.499 1.00 . A A . 471 MET CG 1 1
17 45797 1 1 171 MET H H 18.497 -2.010 -8.997 1.00 . A A . 471 MET H 1 1
17 45798 1 1 171 MET HA H 16.713 -1.009 -10.722 1.00 . A A . 471 MET HA 1 1
17 45799 1 1 171 MET HB2 H 18.217 -0.027 -8.342 1.00 . A A . 471 MET HB2 1 1
17 45800 1 1 171 MET HB3 H 17.603 1.271 -9.346 1.00 . A A . 471 MET HB3 1 1
17 45801 1 1 171 MET HE1 H 17.858 1.795 -7.320 1.00 . A A . 471 MET HE1 1 1
17 45802 1 1 171 MET HE2 H 16.888 2.879 -6.295 1.00 . A A . 471 MET HE2 1 1
17 45803 1 1 171 MET HE3 H 17.032 1.155 -5.879 1.00 . A A . 471 MET HE3 1 1
17 45804 1 1 171 MET HG2 H 15.365 -0.253 -9.288 1.00 . A A . 471 MET HG2 1 1
17 45805 1 1 171 MET HG3 H 16.080 -0.809 -7.787 1.00 . A A . 471 MET HG3 1 1
17 45806 1 1 171 MET N N 18.421 -1.834 -9.979 1.00 . A A . 471 MET N 1 1
17 45807 1 1 171 MET O O 17.763 0.927 -12.145 1.00 . A A . 471 MET O 1 1
17 45808 1 1 171 MET SD S 15.522 1.511 -7.687 1.00 . A A . 471 MET SD 1 1
17 45809 1 1 172 PHE C C 20.601 -0.103 -13.753 1.00 . A A . 472 PHE C 1 1
17 45810 1 1 172 PHE CA C 20.515 0.679 -12.441 1.00 . A A . 472 PHE CA 1 1
17 45811 1 1 172 PHE CB C 21.918 0.803 -11.842 1.00 . A A . 472 PHE CB 1 1
17 45812 1 1 172 PHE CD1 C 22.441 2.980 -12.964 1.00 . A A . 472 PHE CD1 1 1
17 45813 1 1 172 PHE CD2 C 24.088 1.296 -12.990 1.00 . A A . 472 PHE CD2 1 1
17 45814 1 1 172 PHE CE1 C 23.307 3.838 -13.693 1.00 . A A . 472 PHE CE1 1 1
17 45815 1 1 172 PHE CE2 C 24.954 2.154 -13.719 1.00 . A A . 472 PHE CE2 1 1
17 45816 1 1 172 PHE CG C 22.850 1.727 -12.628 1.00 . A A . 472 PHE CG 1 1
17 45817 1 1 172 PHE CZ C 24.545 3.407 -14.055 1.00 . A A . 472 PHE CZ 1 1
17 45818 1 1 172 PHE H H 20.200 -0.647 -10.865 1.00 . A A . 472 PHE H 1 1
17 45819 1 1 172 PHE HA H 20.041 1.643 -12.624 1.00 . A A . 472 PHE HA 1 1
17 45820 1 1 172 PHE HB2 H 21.835 1.171 -10.820 1.00 . A A . 472 PHE HB2 1 1
17 45821 1 1 172 PHE HB3 H 22.367 -0.189 -11.788 1.00 . A A . 472 PHE HB3 1 1
17 45822 1 1 172 PHE HD1 H 21.449 3.325 -12.674 1.00 . A A . 472 PHE HD1 1 1
17 45823 1 1 172 PHE HD2 H 24.416 0.292 -12.721 1.00 . A A . 472 PHE HD2 1 1
17 45824 1 1 172 PHE HE1 H 22.979 4.842 -13.963 1.00 . A A . 472 PHE HE1 1 1
17 45825 1 1 172 PHE HE2 H 25.946 1.808 -14.009 1.00 . A A . 472 PHE HE2 1 1
17 45826 1 1 172 PHE HZ H 25.209 4.065 -14.615 1.00 . A A . 472 PHE HZ 1 1
17 45827 1 1 172 PHE N N 19.699 -0.025 -11.467 1.00 . A A . 472 PHE N 1 1
17 45828 1 1 172 PHE O O 20.668 0.489 -14.829 1.00 . A A . 472 PHE O 1 1
17 45829 1 1 173 SER C C 19.290 -2.426 -15.426 1.00 . A A . 473 SER C 1 1
17 45830 1 1 173 SER CA C 20.672 -2.290 -14.783 1.00 . A A . 473 SER CA 1 1
17 45831 1 1 173 SER CB C 21.219 -3.668 -14.405 1.00 . A A . 473 SER CB 1 1
17 45832 1 1 173 SER H H 20.541 -1.895 -12.742 1.00 . A A . 473 SER H 1 1
17 45833 1 1 173 SER HA H 21.365 -1.799 -15.465 1.00 . A A . 473 SER HA 1 1
17 45834 1 1 173 SER HB2 H 20.883 -3.929 -13.401 1.00 . A A . 473 SER HB2 1 1
17 45835 1 1 173 SER HB3 H 20.812 -4.418 -15.083 1.00 . A A . 473 SER HB3 1 1
17 45836 1 1 173 SER HG H 23.022 -3.500 -13.552 1.00 . A A . 473 SER HG 1 1
17 45837 1 1 173 SER N N 20.596 -1.421 -13.621 1.00 . A A . 473 SER N 1 1
17 45838 1 1 173 SER O O 19.140 -3.093 -16.448 1.00 . A A . 473 SER O 1 1
17 45839 1 1 173 SER OG O 22.643 -3.708 -14.453 1.00 . A A . 473 SER OG 1 1
17 45840 1 1 174 VAL C C 16.559 -0.438 -15.813 1.00 . A A . 474 VAL C 1 1
17 45841 1 1 174 VAL CA C 16.951 -1.824 -15.298 1.00 . A A . 474 VAL CA 1 1
17 45842 1 1 174 VAL CB C 16.012 -2.345 -14.209 1.00 . A A . 474 VAL CB 1 1
17 45843 1 1 174 VAL CG1 C 16.011 -1.415 -12.994 1.00 . A A . 474 VAL CG1 1 1
17 45844 1 1 174 VAL CG2 C 14.595 -2.537 -14.753 1.00 . A A . 474 VAL CG2 1 1
17 45845 1 1 174 VAL H H 18.446 -1.243 -13.968 1.00 . A A . 474 VAL H 1 1
17 45846 1 1 174 VAL HA H 16.926 -2.528 -16.130 1.00 . A A . 474 VAL HA 1 1
17 45847 1 1 174 VAL HB H 16.381 -3.318 -13.885 1.00 . A A . 474 VAL HB 1 1
17 45848 1 1 174 VAL HG11 H 15.599 -0.446 -13.279 1.00 . A A . 474 VAL HG11 1 1
17 45849 1 1 174 VAL HG12 H 15.401 -1.850 -12.203 1.00 . A A . 474 VAL HG12 1 1
17 45850 1 1 174 VAL HG13 H 17.032 -1.284 -12.636 1.00 . A A . 474 VAL HG13 1 1
17 45851 1 1 174 VAL HG21 H 13.923 -2.798 -13.935 1.00 . A A . 474 VAL HG21 1 1
17 45852 1 1 174 VAL HG22 H 14.256 -1.612 -15.220 1.00 . A A . 474 VAL HG22 1 1
17 45853 1 1 174 VAL HG23 H 14.595 -3.338 -15.492 1.00 . A A . 474 VAL HG23 1 1
17 45854 1 1 174 VAL N N 18.316 -1.783 -14.800 1.00 . A A . 474 VAL N 1 1
17 45855 1 1 174 VAL O O 16.011 -0.310 -16.906 1.00 . A A . 474 VAL O 1 1
17 45856 1 1 175 LEU C C 16.836 2.151 -16.847 1.00 . A A . 475 LEU C 1 1
17 45857 1 1 175 LEU CA C 16.542 1.938 -15.360 1.00 . A A . 475 LEU CA 1 1
17 45858 1 1 175 LEU CB C 17.278 2.915 -14.441 1.00 . A A . 475 LEU CB 1 1
17 45859 1 1 175 LEU CD1 C 17.157 5.118 -15.662 1.00 . A A . 475 LEU CD1 1 1
17 45860 1 1 175 LEU CD2 C 19.168 4.570 -14.216 1.00 . A A . 475 LEU CD2 1 1
17 45861 1 1 175 LEU CG C 18.080 4.016 -15.138 1.00 . A A . 475 LEU CG 1 1
17 45862 1 1 175 LEU H H 17.303 0.453 -14.113 1.00 . A A . 475 LEU H 1 1
17 45863 1 1 175 LEU HA H 15.474 2.083 -15.195 1.00 . A A . 475 LEU HA 1 1
17 45864 1 1 175 LEU HB2 H 16.548 3.386 -13.784 1.00 . A A . 475 LEU HB2 1 1
17 45865 1 1 175 LEU HB3 H 17.957 2.345 -13.807 1.00 . A A . 475 LEU HB3 1 1
17 45866 1 1 175 LEU HD11 H 16.168 5.006 -15.217 1.00 . A A . 475 LEU HD11 1 1
17 45867 1 1 175 LEU HD12 H 17.567 6.093 -15.396 1.00 . A A . 475 LEU HD12 1 1
17 45868 1 1 175 LEU HD13 H 17.078 5.041 -16.747 1.00 . A A . 475 LEU HD13 1 1
17 45869 1 1 175 LEU HD21 H 19.198 3.984 -13.297 1.00 . A A . 475 LEU HD21 1 1
17 45870 1 1 175 LEU HD22 H 20.134 4.511 -14.717 1.00 . A A . 475 LEU HD22 1 1
17 45871 1 1 175 LEU HD23 H 18.946 5.610 -13.976 1.00 . A A . 475 LEU HD23 1 1
17 45872 1 1 175 LEU HG H 18.582 3.579 -16.001 1.00 . A A . 475 LEU HG 1 1
17 45873 1 1 175 LEU N N 16.856 0.566 -15.001 1.00 . A A . 475 LEU N 1 1
17 45874 1 1 175 LEU O O 16.119 2.885 -17.526 1.00 . A A . 475 LEU O 1 1
17 45875 1 1 176 ARG C C 17.099 1.308 -19.617 1.00 . A A . 476 ARG C 1 1
17 45876 1 1 176 ARG CA C 18.289 1.606 -18.702 1.00 . A A . 476 ARG CA 1 1
17 45877 1 1 176 ARG CB C 19.428 0.638 -19.026 1.00 . A A . 476 ARG CB 1 1
17 45878 1 1 176 ARG CD C 21.852 1.082 -18.493 1.00 . A A . 476 ARG CD 1 1
17 45879 1 1 176 ARG CG C 20.691 1.397 -19.439 1.00 . A A . 476 ARG CG 1 1
17 45880 1 1 176 ARG CZ C 23.788 2.047 -19.749 1.00 . A A . 476 ARG CZ 1 1
17 45881 1 1 176 ARG H H 18.469 0.902 -16.749 1.00 . A A . 476 ARG H 1 1
17 45882 1 1 176 ARG HA H 18.624 2.636 -18.816 1.00 . A A . 476 ARG HA 1 1
17 45883 1 1 176 ARG HB2 H 19.641 0.016 -18.157 1.00 . A A . 476 ARG HB2 1 1
17 45884 1 1 176 ARG HB3 H 19.123 -0.032 -19.830 1.00 . A A . 476 ARG HB3 1 1
17 45885 1 1 176 ARG HD2 H 21.936 1.861 -17.735 1.00 . A A . 476 ARG HD2 1 1
17 45886 1 1 176 ARG HD3 H 21.662 0.146 -17.968 1.00 . A A . 476 ARG HD3 1 1
17 45887 1 1 176 ARG HE H 23.495 0.073 -19.422 1.00 . A A . 476 ARG HE 1 1
17 45888 1 1 176 ARG HG2 H 20.965 1.127 -20.459 1.00 . A A . 476 ARG HG2 1 1
17 45889 1 1 176 ARG HG3 H 20.494 2.468 -19.434 1.00 . A A . 476 ARG HG3 1 1
17 45890 1 1 176 ARG HH11 H 22.474 3.446 -19.049 1.00 . A A . 476 ARG HH11 1 1
17 45891 1 1 176 ARG HH12 H 23.827 4.082 -19.924 1.00 . A A . 476 ARG HH12 1 1
17 45892 1 1 176 ARG HH22 H 25.464 2.574 -20.813 1.00 . A A . 476 ARG HH22 1 1
17 45893 1 1 176 ARG N N 17.891 1.497 -17.308 1.00 . A A . 476 ARG N 1 1
17 45894 1 1 176 ARG NE N 23.116 0.984 -19.258 1.00 . A A . 476 ARG NE 1 1
17 45895 1 1 176 ARG NH1 N 23.323 3.300 -19.557 1.00 . A A . 476 ARG NH1 1 1
17 45896 1 1 176 ARG NH2 N 24.907 1.843 -20.418 1.00 . A A . 476 ARG NH2 1 1
17 45897 1 1 176 ARG O O 17.135 1.619 -20.807 1.00 . A A . 476 ARG O 1 1
17 45898 2 2 1 CA CA CA 22.048 9.788 4.441 1.00 . B A . 201 CA CA 1 1
17 45899 3 2 1 CA CA CA 12.907 10.737 0.770 1.00 . C A . 202 CA CA 1 1
17 45900 4 2 1 CA CA CA 34.988 -17.034 -8.398 1.00 . D A . 203 CA CA 1 1
18 45901 1 1 1 GLY C C 0.288 -1.136 1.723 1.00 . A A . 0 GLY C 1 1
18 45902 1 1 1 GLY CA C -0.088 0.246 2.261 1.00 . A A . 0 GLY CA 1 1
18 45903 1 1 1 GLY H1 H -1.065 -0.018 4.081 1.00 . A A . 0 GLY H1 1 1
18 45904 1 1 1 GLY HA2 H -1.045 0.556 1.840 1.00 . A A . 0 GLY HA2 1 1
18 45905 1 1 1 GLY HA3 H 0.652 0.979 1.940 1.00 . A A . 0 GLY HA3 1 1
18 45906 1 1 1 GLY N N -0.172 0.236 3.711 1.00 . A A . 0 GLY N 1 1
18 45907 1 1 1 GLY O O 0.171 -2.134 2.431 1.00 . A A . 0 GLY O 1 1
18 45908 1 1 2 SER C C 2.404 -2.933 0.484 1.00 . A A . 1 SER C 1 1
18 45909 1 1 2 SER CA C 1.129 -2.392 -0.165 1.00 . A A . 1 SER CA 1 1
18 45910 1 1 2 SER CB C 1.341 -2.194 -1.667 1.00 . A A . 1 SER CB 1 1
18 45911 1 1 2 SER H H 0.827 -0.332 -0.094 1.00 . A A . 1 SER H 1 1
18 45912 1 1 2 SER HA H 0.297 -3.077 -0.004 1.00 . A A . 1 SER HA 1 1
18 45913 1 1 2 SER HB2 H 1.620 -3.144 -2.122 1.00 . A A . 1 SER HB2 1 1
18 45914 1 1 2 SER HB3 H 0.404 -1.883 -2.128 1.00 . A A . 1 SER HB3 1 1
18 45915 1 1 2 SER HG H 3.075 -1.632 -2.495 1.00 . A A . 1 SER HG 1 1
18 45916 1 1 2 SER N N 0.734 -1.149 0.475 1.00 . A A . 1 SER N 1 1
18 45917 1 1 2 SER O O 3.485 -2.850 -0.097 1.00 . A A . 1 SER O 1 1
18 45918 1 1 2 SER OG O 2.349 -1.224 -1.941 1.00 . A A . 1 SER OG 1 1
18 45919 1 1 3 SER C C 2.876 -5.140 3.353 1.00 . A A . 2 SER C 1 1
18 45920 1 1 3 SER CA C 3.360 -4.030 2.417 1.00 . A A . 2 SER CA 1 1
18 45921 1 1 3 SER CB C 4.088 -2.945 3.212 1.00 . A A . 2 SER CB 1 1
18 45922 1 1 3 SER H H 1.353 -3.539 2.148 1.00 . A A . 2 SER H 1 1
18 45923 1 1 3 SER HA H 4.029 -4.435 1.658 1.00 . A A . 2 SER HA 1 1
18 45924 1 1 3 SER HB2 H 3.634 -2.852 4.199 1.00 . A A . 2 SER HB2 1 1
18 45925 1 1 3 SER HB3 H 5.125 -3.241 3.365 1.00 . A A . 2 SER HB3 1 1
18 45926 1 1 3 SER HG H 4.504 -1.746 1.665 1.00 . A A . 2 SER HG 1 1
18 45927 1 1 3 SER N N 2.236 -3.475 1.682 1.00 . A A . 2 SER N 1 1
18 45928 1 1 3 SER O O 1.737 -5.114 3.815 1.00 . A A . 2 SER O 1 1
18 45929 1 1 3 SER OG O 4.048 -1.682 2.552 1.00 . A A . 2 SER OG 1 1
18 45930 1 1 4 ASN C C 4.629 -7.476 5.407 1.00 . A A . 3 ASN C 1 1
18 45931 1 1 4 ASN CA C 3.445 -7.205 4.476 1.00 . A A . 3 ASN CA 1 1
18 45932 1 1 4 ASN CB C 3.178 -8.476 3.668 1.00 . A A . 3 ASN CB 1 1
18 45933 1 1 4 ASN CG C 1.676 -8.734 3.533 1.00 . A A . 3 ASN CG 1 1
18 45934 1 1 4 ASN H H 4.692 -6.102 3.223 1.00 . A A . 3 ASN H 1 1
18 45935 1 1 4 ASN HA H 2.551 -6.897 5.018 1.00 . A A . 3 ASN HA 1 1
18 45936 1 1 4 ASN HB2 H 3.625 -8.383 2.678 1.00 . A A . 3 ASN HB2 1 1
18 45937 1 1 4 ASN HB3 H 3.655 -9.327 4.154 1.00 . A A . 3 ASN HB3 1 1
18 45938 1 1 4 ASN HD21 H 1.659 -7.511 1.920 1.00 . A A . 3 ASN HD21 1 1
18 45939 1 1 4 ASN HD22 H 0.128 -8.201 2.343 1.00 . A A . 3 ASN HD22 1 1
18 45940 1 1 4 ASN N N 3.767 -6.088 3.604 1.00 . A A . 3 ASN N 1 1
18 45941 1 1 4 ASN ND2 N 1.107 -8.096 2.514 1.00 . A A . 3 ASN ND2 1 1
18 45942 1 1 4 ASN O O 4.811 -8.599 5.874 1.00 . A A . 3 ASN O 1 1
18 45943 1 1 4 ASN OD1 O 1.074 -9.464 4.302 1.00 . A A . 3 ASN OD1 1 1
18 45944 1 1 5 LEU C C 6.160 -6.189 7.949 1.00 . A A . 4 LEU C 1 1
18 45945 1 1 5 LEU CA C 6.564 -6.540 6.516 1.00 . A A . 4 LEU CA 1 1
18 45946 1 1 5 LEU CB C 7.718 -5.692 5.977 1.00 . A A . 4 LEU CB 1 1
18 45947 1 1 5 LEU CD1 C 8.554 -4.294 4.051 1.00 . A A . 4 LEU CD1 1 1
18 45948 1 1 5 LEU CD2 C 8.421 -6.818 3.833 1.00 . A A . 4 LEU CD2 1 1
18 45949 1 1 5 LEU CG C 7.803 -5.564 4.454 1.00 . A A . 4 LEU CG 1 1
18 45950 1 1 5 LEU H H 5.248 -5.518 5.265 1.00 . A A . 4 LEU H 1 1
18 45951 1 1 5 LEU HA H 6.890 -7.579 6.493 1.00 . A A . 4 LEU HA 1 1
18 45952 1 1 5 LEU HB2 H 7.637 -4.691 6.401 1.00 . A A . 4 LEU HB2 1 1
18 45953 1 1 5 LEU HB3 H 8.654 -6.117 6.338 1.00 . A A . 4 LEU HB3 1 1
18 45954 1 1 5 LEU HD11 H 9.129 -4.484 3.145 1.00 . A A . 4 LEU HD11 1 1
18 45955 1 1 5 LEU HD12 H 7.840 -3.492 3.868 1.00 . A A . 4 LEU HD12 1 1
18 45956 1 1 5 LEU HD13 H 9.230 -4.002 4.855 1.00 . A A . 4 LEU HD13 1 1
18 45957 1 1 5 LEU HD21 H 7.630 -7.456 3.438 1.00 . A A . 4 LEU HD21 1 1
18 45958 1 1 5 LEU HD22 H 9.092 -6.529 3.024 1.00 . A A . 4 LEU HD22 1 1
18 45959 1 1 5 LEU HD23 H 8.981 -7.362 4.593 1.00 . A A . 4 LEU HD23 1 1
18 45960 1 1 5 LEU HG H 6.789 -5.477 4.062 1.00 . A A . 4 LEU HG 1 1
18 45961 1 1 5 LEU N N 5.403 -6.428 5.649 1.00 . A A . 4 LEU N 1 1
18 45962 1 1 5 LEU O O 5.279 -5.358 8.164 1.00 . A A . 4 LEU O 1 1
18 45963 1 1 6 THR C C 7.533 -5.590 10.878 1.00 . A A . 5 THR C 1 1
18 45964 1 1 6 THR CA C 6.546 -6.606 10.300 1.00 . A A . 5 THR CA 1 1
18 45965 1 1 6 THR CB C 6.575 -7.957 11.017 1.00 . A A . 5 THR CB 1 1
18 45966 1 1 6 THR CG2 C 6.028 -9.093 10.150 1.00 . A A . 5 THR CG2 1 1
18 45967 1 1 6 THR H H 7.540 -7.513 8.710 1.00 . A A . 5 THR H 1 1
18 45968 1 1 6 THR HA H 5.551 -6.170 10.386 1.00 . A A . 5 THR HA 1 1
18 45969 1 1 6 THR HB H 6.046 -7.904 11.969 1.00 . A A . 5 THR HB 1 1
18 45970 1 1 6 THR HG1 H 8.122 -8.805 11.962 1.00 . A A . 5 THR HG1 1 1
18 45971 1 1 6 THR HG21 H 6.730 -9.305 9.344 1.00 . A A . 5 THR HG21 1 1
18 45972 1 1 6 THR HG22 H 5.895 -9.985 10.761 1.00 . A A . 5 THR HG22 1 1
18 45973 1 1 6 THR HG23 H 5.068 -8.797 9.727 1.00 . A A . 5 THR HG23 1 1
18 45974 1 1 6 THR N N 6.825 -6.839 8.893 1.00 . A A . 5 THR N 1 1
18 45975 1 1 6 THR O O 8.604 -5.369 10.314 1.00 . A A . 5 THR O 1 1
18 45976 1 1 6 THR OG1 O 7.963 -8.254 11.143 1.00 . A A . 5 THR OG1 1 1
18 45977 1 1 7 GLU C C 9.442 -4.443 12.611 1.00 . A A . 6 GLU C 1 1
18 45978 1 1 7 GLU CA C 7.975 -4.012 12.656 1.00 . A A . 6 GLU CA 1 1
18 45979 1 1 7 GLU CB C 7.515 -3.780 14.097 1.00 . A A . 6 GLU CB 1 1
18 45980 1 1 7 GLU CD C 7.659 -4.597 16.478 1.00 . A A . 6 GLU CD 1 1
18 45981 1 1 7 GLU CG C 8.037 -4.880 15.023 1.00 . A A . 6 GLU CG 1 1
18 45982 1 1 7 GLU H H 6.266 -5.185 12.448 1.00 . A A . 6 GLU H 1 1
18 45983 1 1 7 GLU HA H 7.842 -3.092 12.087 1.00 . A A . 6 GLU HA 1 1
18 45984 1 1 7 GLU HB2 H 7.870 -2.809 14.444 1.00 . A A . 6 GLU HB2 1 1
18 45985 1 1 7 GLU HB3 H 6.426 -3.753 14.136 1.00 . A A . 6 GLU HB3 1 1
18 45986 1 1 7 GLU HE2 H 8.403 -5.039 18.151 1.00 . A A . 6 GLU HE2 1 1
18 45987 1 1 7 GLU HG2 H 7.626 -5.842 14.717 1.00 . A A . 6 GLU HG2 1 1
18 45988 1 1 7 GLU HG3 H 9.121 -4.953 14.933 1.00 . A A . 6 GLU HG3 1 1
18 45989 1 1 7 GLU N N 7.138 -4.999 11.996 1.00 . A A . 6 GLU N 1 1
18 45990 1 1 7 GLU O O 10.330 -3.616 12.416 1.00 . A A . 6 GLU O 1 1
18 45991 1 1 7 GLU OE1 O 6.471 -4.417 16.786 1.00 . A A . 6 GLU OE1 1 1
18 45992 1 1 7 GLU OE2 O 8.650 -4.569 17.304 1.00 . A A . 6 GLU OE2 1 1
18 45993 1 1 8 GLU C C 11.596 -6.180 11.377 1.00 . A A . 7 GLU C 1 1
18 45994 1 1 8 GLU CA C 10.994 -6.291 12.779 1.00 . A A . 7 GLU CA 1 1
18 45995 1 1 8 GLU CB C 10.998 -7.742 13.264 1.00 . A A . 7 GLU CB 1 1
18 45996 1 1 8 GLU CD C 12.767 -7.949 15.049 1.00 . A A . 7 GLU CD 1 1
18 45997 1 1 8 GLU CG C 12.419 -8.210 13.582 1.00 . A A . 7 GLU CG 1 1
18 45998 1 1 8 GLU H H 8.922 -6.405 12.954 1.00 . A A . 7 GLU H 1 1
18 45999 1 1 8 GLU HA H 11.567 -5.680 13.477 1.00 . A A . 7 GLU HA 1 1
18 46000 1 1 8 GLU HB2 H 10.373 -7.833 14.152 1.00 . A A . 7 GLU HB2 1 1
18 46001 1 1 8 GLU HB3 H 10.561 -8.385 12.500 1.00 . A A . 7 GLU HB3 1 1
18 46002 1 1 8 GLU HE2 H 12.583 -8.639 16.791 1.00 . A A . 7 GLU HE2 1 1
18 46003 1 1 8 GLU HG2 H 12.511 -9.275 13.367 1.00 . A A . 7 GLU HG2 1 1
18 46004 1 1 8 GLU HG3 H 13.129 -7.692 12.938 1.00 . A A . 7 GLU HG3 1 1
18 46005 1 1 8 GLU N N 9.650 -5.739 12.796 1.00 . A A . 7 GLU N 1 1
18 46006 1 1 8 GLU O O 12.741 -5.758 11.220 1.00 . A A . 7 GLU O 1 1
18 46007 1 1 8 GLU OE1 O 13.193 -6.837 15.396 1.00 . A A . 7 GLU OE1 1 1
18 46008 1 1 8 GLU OE2 O 12.580 -8.950 15.841 1.00 . A A . 7 GLU OE2 1 1
18 46009 1 1 9 GLN C C 11.685 -5.097 8.645 1.00 . A A . 8 GLN C 1 1
18 46010 1 1 9 GLN CA C 11.236 -6.514 9.008 1.00 . A A . 8 GLN CA 1 1
18 46011 1 1 9 GLN CB C 10.134 -6.999 8.065 1.00 . A A . 8 GLN CB 1 1
18 46012 1 1 9 GLN CD C 10.879 -9.355 7.563 1.00 . A A . 8 GLN CD 1 1
18 46013 1 1 9 GLN CG C 9.843 -8.486 8.279 1.00 . A A . 8 GLN CG 1 1
18 46014 1 1 9 GLN H H 9.867 -6.907 10.528 1.00 . A A . 8 GLN H 1 1
18 46015 1 1 9 GLN HA H 12.084 -7.198 8.948 1.00 . A A . 8 GLN HA 1 1
18 46016 1 1 9 GLN HB2 H 9.226 -6.419 8.233 1.00 . A A . 8 GLN HB2 1 1
18 46017 1 1 9 GLN HB3 H 10.434 -6.828 7.031 1.00 . A A . 8 GLN HB3 1 1
18 46018 1 1 9 GLN HE21 H 9.650 -9.414 5.955 1.00 . A A . 8 GLN HE21 1 1
18 46019 1 1 9 GLN HE22 H 11.138 -10.283 5.783 1.00 . A A . 8 GLN HE22 1 1
18 46020 1 1 9 GLN HG2 H 9.848 -8.711 9.345 1.00 . A A . 8 GLN HG2 1 1
18 46021 1 1 9 GLN HG3 H 8.846 -8.722 7.908 1.00 . A A . 8 GLN HG3 1 1
18 46022 1 1 9 GLN N N 10.797 -6.565 10.392 1.00 . A A . 8 GLN N 1 1
18 46023 1 1 9 GLN NE2 N 10.527 -9.714 6.332 1.00 . A A . 8 GLN NE2 1 1
18 46024 1 1 9 GLN O O 12.566 -4.917 7.806 1.00 . A A . 8 GLN O 1 1
18 46025 1 1 9 GLN OE1 O 11.929 -9.679 8.094 1.00 . A A . 8 GLN OE1 1 1
18 46026 1 1 10 ILE C C 12.795 -2.444 9.565 1.00 . A A . 9 ILE C 1 1
18 46027 1 1 10 ILE CA C 11.383 -2.732 9.053 1.00 . A A . 9 ILE CA 1 1
18 46028 1 1 10 ILE CB C 10.312 -1.821 9.656 1.00 . A A . 9 ILE CB 1 1
18 46029 1 1 10 ILE CD1 C 8.749 -3.123 8.165 1.00 . A A . 9 ILE CD1 1 1
18 46030 1 1 10 ILE CG1 C 8.922 -2.448 9.527 1.00 . A A . 9 ILE CG1 1 1
18 46031 1 1 10 ILE CG2 C 10.370 -0.423 9.036 1.00 . A A . 9 ILE CG2 1 1
18 46032 1 1 10 ILE H H 10.344 -4.283 9.978 1.00 . A A . 9 ILE H 1 1
18 46033 1 1 10 ILE HA H 11.368 -2.577 7.974 1.00 . A A . 9 ILE HA 1 1
18 46034 1 1 10 ILE HB H 10.518 -1.710 10.720 1.00 . A A . 9 ILE HB 1 1
18 46035 1 1 10 ILE HD11 H 8.959 -4.188 8.258 1.00 . A A . 9 ILE HD11 1 1
18 46036 1 1 10 ILE HD12 H 7.725 -2.983 7.818 1.00 . A A . 9 ILE HD12 1 1
18 46037 1 1 10 ILE HD13 H 9.440 -2.678 7.449 1.00 . A A . 9 ILE HD13 1 1
18 46038 1 1 10 ILE HG12 H 8.775 -3.180 10.321 1.00 . A A . 9 ILE HG12 1 1
18 46039 1 1 10 ILE HG13 H 8.160 -1.680 9.656 1.00 . A A . 9 ILE HG13 1 1
18 46040 1 1 10 ILE HG21 H 10.609 0.307 9.809 1.00 . A A . 9 ILE HG21 1 1
18 46041 1 1 10 ILE HG22 H 11.138 -0.399 8.264 1.00 . A A . 9 ILE HG22 1 1
18 46042 1 1 10 ILE HG23 H 9.403 -0.181 8.595 1.00 . A A . 9 ILE HG23 1 1
18 46043 1 1 10 ILE N N 11.059 -4.128 9.296 1.00 . A A . 9 ILE N 1 1
18 46044 1 1 10 ILE O O 13.470 -1.547 9.063 1.00 . A A . 9 ILE O 1 1
18 46045 1 1 11 ALA C C 15.567 -3.671 10.206 1.00 . A A . 10 ALA C 1 1
18 46046 1 1 11 ALA CA C 14.521 -3.062 11.143 1.00 . A A . 10 ALA CA 1 1
18 46047 1 1 11 ALA CB C 14.543 -3.698 12.534 1.00 . A A . 10 ALA CB 1 1
18 46048 1 1 11 ALA H H 12.646 -3.951 10.960 1.00 . A A . 10 ALA H 1 1
18 46049 1 1 11 ALA HA H 14.712 -1.994 11.242 1.00 . A A . 10 ALA HA 1 1
18 46050 1 1 11 ALA HB1 H 13.529 -3.976 12.823 1.00 . A A . 10 ALA HB1 1 1
18 46051 1 1 11 ALA HB2 H 15.173 -4.588 12.517 1.00 . A A . 10 ALA HB2 1 1
18 46052 1 1 11 ALA HB3 H 14.943 -2.984 13.254 1.00 . A A . 10 ALA HB3 1 1
18 46053 1 1 11 ALA N N 13.201 -3.223 10.557 1.00 . A A . 10 ALA N 1 1
18 46054 1 1 11 ALA O O 16.764 -3.452 10.381 1.00 . A A . 10 ALA O 1 1
18 46055 1 1 12 GLU C C 16.463 -4.044 7.252 1.00 . A A . 11 GLU C 1 1
18 46056 1 1 12 GLU CA C 15.953 -5.066 8.269 1.00 . A A . 11 GLU CA 1 1
18 46057 1 1 12 GLU CB C 15.243 -6.227 7.570 1.00 . A A . 11 GLU CB 1 1
18 46058 1 1 12 GLU CD C 15.728 -8.201 9.063 1.00 . A A . 11 GLU CD 1 1
18 46059 1 1 12 GLU CG C 14.663 -7.209 8.590 1.00 . A A . 11 GLU CG 1 1
18 46060 1 1 12 GLU H H 14.100 -4.598 9.098 1.00 . A A . 11 GLU H 1 1
18 46061 1 1 12 GLU HA H 16.788 -5.457 8.851 1.00 . A A . 11 GLU HA 1 1
18 46062 1 1 12 GLU HB2 H 14.444 -5.842 6.936 1.00 . A A . 11 GLU HB2 1 1
18 46063 1 1 12 GLU HB3 H 15.944 -6.747 6.917 1.00 . A A . 11 GLU HB3 1 1
18 46064 1 1 12 GLU HE2 H 15.644 -7.472 10.797 1.00 . A A . 11 GLU HE2 1 1
18 46065 1 1 12 GLU HG2 H 14.268 -6.660 9.444 1.00 . A A . 11 GLU HG2 1 1
18 46066 1 1 12 GLU HG3 H 13.829 -7.751 8.145 1.00 . A A . 11 GLU HG3 1 1
18 46067 1 1 12 GLU N N 15.076 -4.424 9.233 1.00 . A A . 11 GLU N 1 1
18 46068 1 1 12 GLU O O 17.637 -3.675 7.271 1.00 . A A . 11 GLU O 1 1
18 46069 1 1 12 GLU OE1 O 15.980 -9.210 8.387 1.00 . A A . 11 GLU OE1 1 1
18 46070 1 1 12 GLU OE2 O 16.304 -7.893 10.175 1.00 . A A . 11 GLU OE2 1 1
18 46071 1 1 13 PHE C C 16.813 -1.550 5.929 1.00 . A A . 12 PHE C 1 1
18 46072 1 1 13 PHE CA C 15.900 -2.640 5.364 1.00 . A A . 12 PHE CA 1 1
18 46073 1 1 13 PHE CB C 14.590 -2.001 4.897 1.00 . A A . 12 PHE CB 1 1
18 46074 1 1 13 PHE CD1 C 13.446 -3.541 3.288 1.00 . A A . 12 PHE CD1 1 1
18 46075 1 1 13 PHE CD2 C 12.579 -3.378 5.472 1.00 . A A . 12 PHE CD2 1 1
18 46076 1 1 13 PHE CE1 C 12.432 -4.478 2.955 1.00 . A A . 12 PHE CE1 1 1
18 46077 1 1 13 PHE CE2 C 11.566 -4.315 5.139 1.00 . A A . 12 PHE CE2 1 1
18 46078 1 1 13 PHE CG C 13.498 -3.011 4.539 1.00 . A A . 12 PHE CG 1 1
18 46079 1 1 13 PHE CZ C 11.513 -4.845 3.888 1.00 . A A . 12 PHE CZ 1 1
18 46080 1 1 13 PHE H H 14.604 -3.918 6.378 1.00 . A A . 12 PHE H 1 1
18 46081 1 1 13 PHE HA H 16.423 -3.175 4.572 1.00 . A A . 12 PHE HA 1 1
18 46082 1 1 13 PHE HB2 H 14.219 -1.343 5.683 1.00 . A A . 12 PHE HB2 1 1
18 46083 1 1 13 PHE HB3 H 14.793 -1.376 4.027 1.00 . A A . 12 PHE HB3 1 1
18 46084 1 1 13 PHE HD1 H 14.182 -3.246 2.540 1.00 . A A . 12 PHE HD1 1 1
18 46085 1 1 13 PHE HD2 H 12.621 -2.954 6.475 1.00 . A A . 12 PHE HD2 1 1
18 46086 1 1 13 PHE HE1 H 12.390 -4.902 1.952 1.00 . A A . 12 PHE HE1 1 1
18 46087 1 1 13 PHE HE2 H 10.829 -4.610 5.887 1.00 . A A . 12 PHE HE2 1 1
18 46088 1 1 13 PHE HZ H 10.735 -5.565 3.633 1.00 . A A . 12 PHE HZ 1 1
18 46089 1 1 13 PHE N N 15.556 -3.613 6.387 1.00 . A A . 12 PHE N 1 1
18 46090 1 1 13 PHE O O 17.612 -0.965 5.199 1.00 . A A . 12 PHE O 1 1
18 46091 1 1 14 LYS C C 18.942 -0.530 7.570 1.00 . A A . 13 LYS C 1 1
18 46092 1 1 14 LYS CA C 17.465 -0.300 7.894 1.00 . A A . 13 LYS CA 1 1
18 46093 1 1 14 LYS CB C 17.159 -0.283 9.393 1.00 . A A . 13 LYS CB 1 1
18 46094 1 1 14 LYS CD C 16.101 1.147 11.180 1.00 . A A . 13 LYS CD 1 1
18 46095 1 1 14 LYS CE C 14.753 1.707 11.639 1.00 . A A . 13 LYS CE 1 1
18 46096 1 1 14 LYS CG C 16.044 0.714 9.714 1.00 . A A . 13 LYS CG 1 1
18 46097 1 1 14 LYS H H 16.011 -1.790 7.810 1.00 . A A . 13 LYS H 1 1
18 46098 1 1 14 LYS HA H 17.170 0.670 7.494 1.00 . A A . 13 LYS HA 1 1
18 46099 1 1 14 LYS HB2 H 16.866 -1.280 9.720 1.00 . A A . 13 LYS HB2 1 1
18 46100 1 1 14 LYS HB3 H 18.059 -0.018 9.949 1.00 . A A . 13 LYS HB3 1 1
18 46101 1 1 14 LYS HD2 H 16.377 0.297 11.804 1.00 . A A . 13 LYS HD2 1 1
18 46102 1 1 14 LYS HD3 H 16.876 1.903 11.310 1.00 . A A . 13 LYS HD3 1 1
18 46103 1 1 14 LYS HE2 H 14.595 2.694 11.204 1.00 . A A . 13 LYS HE2 1 1
18 46104 1 1 14 LYS HE3 H 13.946 1.068 11.282 1.00 . A A . 13 LYS HE3 1 1
18 46105 1 1 14 LYS HG2 H 16.135 1.587 9.069 1.00 . A A . 13 LYS HG2 1 1
18 46106 1 1 14 LYS HG3 H 15.075 0.261 9.503 1.00 . A A . 13 LYS HG3 1 1
18 46107 1 1 14 LYS HZ1 H 13.913 1.295 13.501 1.00 . A A . 13 LYS HZ1 1 1
18 46108 1 1 14 LYS HZ3 H 14.628 2.756 13.436 1.00 . A A . 13 LYS HZ3 1 1
18 46109 1 1 14 LYS N N 16.664 -1.310 7.223 1.00 . A A . 13 LYS N 1 1
18 46110 1 1 14 LYS NZ N 14.705 1.797 13.116 1.00 . A A . 13 LYS NZ 1 1
18 46111 1 1 14 LYS O O 19.650 0.402 7.191 1.00 . A A . 13 LYS O 1 1
18 46112 1 1 15 GLU C C 21.084 -1.878 5.993 1.00 . A A . 14 GLU C 1 1
18 46113 1 1 15 GLU CA C 20.745 -2.139 7.462 1.00 . A A . 14 GLU CA 1 1
18 46114 1 1 15 GLU CB C 21.010 -3.599 7.835 1.00 . A A . 14 GLU CB 1 1
18 46115 1 1 15 GLU CD C 21.372 -5.157 9.785 1.00 . A A . 14 GLU CD 1 1
18 46116 1 1 15 GLU CG C 20.742 -3.842 9.322 1.00 . A A . 14 GLU CG 1 1
18 46117 1 1 15 GLU H H 18.782 -2.527 8.042 1.00 . A A . 14 GLU H 1 1
18 46118 1 1 15 GLU HA H 21.345 -1.492 8.101 1.00 . A A . 14 GLU HA 1 1
18 46119 1 1 15 GLU HB2 H 20.377 -4.252 7.236 1.00 . A A . 14 GLU HB2 1 1
18 46120 1 1 15 GLU HB3 H 22.044 -3.855 7.602 1.00 . A A . 14 GLU HB3 1 1
18 46121 1 1 15 GLU HE2 H 21.611 -4.631 11.577 1.00 . A A . 14 GLU HE2 1 1
18 46122 1 1 15 GLU HG2 H 21.145 -3.016 9.908 1.00 . A A . 14 GLU HG2 1 1
18 46123 1 1 15 GLU HG3 H 19.667 -3.866 9.502 1.00 . A A . 14 GLU HG3 1 1
18 46124 1 1 15 GLU N N 19.364 -1.775 7.732 1.00 . A A . 14 GLU N 1 1
18 46125 1 1 15 GLU O O 22.148 -1.342 5.684 1.00 . A A . 14 GLU O 1 1
18 46126 1 1 15 GLU OE1 O 21.938 -5.896 8.965 1.00 . A A . 14 GLU OE1 1 1
18 46127 1 1 15 GLU OE2 O 21.259 -5.402 11.046 1.00 . A A . 14 GLU OE2 1 1
18 46128 1 1 16 ALA C C 20.353 -0.588 3.378 1.00 . A A . 15 ALA C 1 1
18 46129 1 1 16 ALA CA C 20.349 -2.084 3.698 1.00 . A A . 15 ALA CA 1 1
18 46130 1 1 16 ALA CB C 19.259 -2.840 2.937 1.00 . A A . 15 ALA CB 1 1
18 46131 1 1 16 ALA H H 19.299 -2.704 5.387 1.00 . A A . 15 ALA H 1 1
18 46132 1 1 16 ALA HA H 21.319 -2.506 3.434 1.00 . A A . 15 ALA HA 1 1
18 46133 1 1 16 ALA HB1 H 19.439 -3.913 3.013 1.00 . A A . 15 ALA HB1 1 1
18 46134 1 1 16 ALA HB2 H 18.285 -2.605 3.368 1.00 . A A . 15 ALA HB2 1 1
18 46135 1 1 16 ALA HB3 H 19.274 -2.543 1.889 1.00 . A A . 15 ALA HB3 1 1
18 46136 1 1 16 ALA N N 20.161 -2.269 5.127 1.00 . A A . 15 ALA N 1 1
18 46137 1 1 16 ALA O O 20.770 -0.183 2.294 1.00 . A A . 15 ALA O 1 1
18 46138 1 1 17 PHE C C 21.159 2.283 4.565 1.00 . A A . 16 PHE C 1 1
18 46139 1 1 17 PHE CA C 19.829 1.634 4.175 1.00 . A A . 16 PHE CA 1 1
18 46140 1 1 17 PHE CB C 18.731 2.150 5.108 1.00 . A A . 16 PHE CB 1 1
18 46141 1 1 17 PHE CD1 C 17.679 3.666 3.415 1.00 . A A . 16 PHE CD1 1 1
18 46142 1 1 17 PHE CD2 C 18.062 4.517 5.578 1.00 . A A . 16 PHE CD2 1 1
18 46143 1 1 17 PHE CE1 C 17.126 4.913 3.022 1.00 . A A . 16 PHE CE1 1 1
18 46144 1 1 17 PHE CE2 C 17.509 5.764 5.185 1.00 . A A . 16 PHE CE2 1 1
18 46145 1 1 17 PHE CG C 18.135 3.494 4.685 1.00 . A A . 16 PHE CG 1 1
18 46146 1 1 17 PHE CZ C 17.052 5.936 3.915 1.00 . A A . 16 PHE CZ 1 1
18 46147 1 1 17 PHE H H 19.548 -0.146 5.220 1.00 . A A . 16 PHE H 1 1
18 46148 1 1 17 PHE HA H 19.626 1.831 3.123 1.00 . A A . 16 PHE HA 1 1
18 46149 1 1 17 PHE HB2 H 17.933 1.409 5.157 1.00 . A A . 16 PHE HB2 1 1
18 46150 1 1 17 PHE HB3 H 19.139 2.246 6.114 1.00 . A A . 16 PHE HB3 1 1
18 46151 1 1 17 PHE HD1 H 17.738 2.846 2.699 1.00 . A A . 16 PHE HD1 1 1
18 46152 1 1 17 PHE HD2 H 18.428 4.379 6.595 1.00 . A A . 16 PHE HD2 1 1
18 46153 1 1 17 PHE HE1 H 16.760 5.051 2.004 1.00 . A A . 16 PHE HE1 1 1
18 46154 1 1 17 PHE HE2 H 17.450 6.584 5.901 1.00 . A A . 16 PHE HE2 1 1
18 46155 1 1 17 PHE HZ H 16.628 6.893 3.614 1.00 . A A . 16 PHE HZ 1 1
18 46156 1 1 17 PHE N N 19.885 0.192 4.341 1.00 . A A . 16 PHE N 1 1
18 46157 1 1 17 PHE O O 21.597 3.239 3.928 1.00 . A A . 16 PHE O 1 1
18 46158 1 1 18 ALA C C 24.090 2.096 4.995 1.00 . A A . 17 ALA C 1 1
18 46159 1 1 18 ALA CA C 23.034 2.250 6.092 1.00 . A A . 17 ALA CA 1 1
18 46160 1 1 18 ALA CB C 23.422 1.523 7.381 1.00 . A A . 17 ALA CB 1 1
18 46161 1 1 18 ALA H H 21.400 0.959 6.122 1.00 . A A . 17 ALA H 1 1
18 46162 1 1 18 ALA HA H 22.902 3.309 6.312 1.00 . A A . 17 ALA HA 1 1
18 46163 1 1 18 ALA HB1 H 24.482 1.681 7.582 1.00 . A A . 17 ALA HB1 1 1
18 46164 1 1 18 ALA HB2 H 22.833 1.915 8.210 1.00 . A A . 17 ALA HB2 1 1
18 46165 1 1 18 ALA HB3 H 23.229 0.457 7.269 1.00 . A A . 17 ALA HB3 1 1
18 46166 1 1 18 ALA N N 21.763 1.737 5.609 1.00 . A A . 17 ALA N 1 1
18 46167 1 1 18 ALA O O 25.120 2.769 5.022 1.00 . A A . 17 ALA O 1 1
18 46168 1 1 19 LEU C C 25.119 2.289 2.323 1.00 . A A . 18 LEU C 1 1
18 46169 1 1 19 LEU CA C 24.710 0.957 2.954 1.00 . A A . 18 LEU CA 1 1
18 46170 1 1 19 LEU CB C 24.092 -0.030 1.962 1.00 . A A . 18 LEU CB 1 1
18 46171 1 1 19 LEU CD1 C 22.853 -2.179 1.506 1.00 . A A . 18 LEU CD1 1 1
18 46172 1 1 19 LEU CD2 C 24.805 -2.151 3.126 1.00 . A A . 18 LEU CD2 1 1
18 46173 1 1 19 LEU CG C 23.627 -1.366 2.546 1.00 . A A . 18 LEU CG 1 1
18 46174 1 1 19 LEU H H 22.959 0.664 4.044 1.00 . A A . 18 LEU H 1 1
18 46175 1 1 19 LEU HA H 25.601 0.483 3.367 1.00 . A A . 18 LEU HA 1 1
18 46176 1 1 19 LEU HB2 H 23.239 0.452 1.484 1.00 . A A . 18 LEU HB2 1 1
18 46177 1 1 19 LEU HB3 H 24.823 -0.233 1.179 1.00 . A A . 18 LEU HB3 1 1
18 46178 1 1 19 LEU HD11 H 23.505 -2.401 0.660 1.00 . A A . 18 LEU HD11 1 1
18 46179 1 1 19 LEU HD12 H 22.510 -3.111 1.955 1.00 . A A . 18 LEU HD12 1 1
18 46180 1 1 19 LEU HD13 H 21.994 -1.604 1.161 1.00 . A A . 18 LEU HD13 1 1
18 46181 1 1 19 LEU HD21 H 25.661 -1.487 3.243 1.00 . A A . 18 LEU HD21 1 1
18 46182 1 1 19 LEU HD22 H 24.526 -2.558 4.098 1.00 . A A . 18 LEU HD22 1 1
18 46183 1 1 19 LEU HD23 H 25.066 -2.966 2.452 1.00 . A A . 18 LEU HD23 1 1
18 46184 1 1 19 LEU HG H 22.941 -1.159 3.367 1.00 . A A . 18 LEU HG 1 1
18 46185 1 1 19 LEU N N 23.799 1.207 4.058 1.00 . A A . 18 LEU N 1 1
18 46186 1 1 19 LEU O O 26.285 2.490 1.986 1.00 . A A . 18 LEU O 1 1
18 46187 1 1 20 PHE C C 24.271 5.576 2.653 1.00 . A A . 19 PHE C 1 1
18 46188 1 1 20 PHE CA C 24.378 4.474 1.597 1.00 . A A . 19 PHE CA 1 1
18 46189 1 1 20 PHE CB C 23.299 4.696 0.535 1.00 . A A . 19 PHE CB 1 1
18 46190 1 1 20 PHE CD1 C 21.966 2.607 0.170 1.00 . A A . 19 PHE CD1 1 1
18 46191 1 1 20 PHE CD2 C 23.617 3.160 -1.417 1.00 . A A . 19 PHE CD2 1 1
18 46192 1 1 20 PHE CE1 C 21.640 1.443 -0.575 1.00 . A A . 19 PHE CE1 1 1
18 46193 1 1 20 PHE CE2 C 23.291 1.996 -2.162 1.00 . A A . 19 PHE CE2 1 1
18 46194 1 1 20 PHE CG C 22.947 3.441 -0.267 1.00 . A A . 19 PHE CG 1 1
18 46195 1 1 20 PHE CZ C 22.310 1.162 -1.725 1.00 . A A . 19 PHE CZ 1 1
18 46196 1 1 20 PHE H H 23.190 2.995 2.458 1.00 . A A . 19 PHE H 1 1
18 46197 1 1 20 PHE HA H 25.388 4.463 1.187 1.00 . A A . 19 PHE HA 1 1
18 46198 1 1 20 PHE HB2 H 22.397 5.069 1.021 1.00 . A A . 19 PHE HB2 1 1
18 46199 1 1 20 PHE HB3 H 23.634 5.472 -0.153 1.00 . A A . 19 PHE HB3 1 1
18 46200 1 1 20 PHE HD1 H 21.429 2.833 1.091 1.00 . A A . 19 PHE HD1 1 1
18 46201 1 1 20 PHE HD2 H 24.404 3.829 -1.767 1.00 . A A . 19 PHE HD2 1 1
18 46202 1 1 20 PHE HE1 H 20.853 0.775 -0.225 1.00 . A A . 19 PHE HE1 1 1
18 46203 1 1 20 PHE HE2 H 23.828 1.770 -3.083 1.00 . A A . 19 PHE HE2 1 1
18 46204 1 1 20 PHE HZ H 22.059 0.268 -2.296 1.00 . A A . 19 PHE HZ 1 1
18 46205 1 1 20 PHE N N 24.136 3.166 2.182 1.00 . A A . 19 PHE N 1 1
18 46206 1 1 20 PHE O O 25.135 6.447 2.736 1.00 . A A . 19 PHE O 1 1
18 46207 1 1 21 ASP C C 24.163 6.482 5.444 1.00 . A A . 20 ASP C 1 1
18 46208 1 1 21 ASP CA C 22.973 6.480 4.483 1.00 . A A . 20 ASP CA 1 1
18 46209 1 1 21 ASP CB C 21.717 6.141 5.287 1.00 . A A . 20 ASP CB 1 1
18 46210 1 1 21 ASP CG C 20.569 7.143 5.148 1.00 . A A . 20 ASP CG 1 1
18 46211 1 1 21 ASP H H 22.506 4.788 3.361 1.00 . A A . 20 ASP H 1 1
18 46212 1 1 21 ASP HA H 22.854 7.431 3.965 1.00 . A A . 20 ASP HA 1 1
18 46213 1 1 21 ASP HB2 H 21.360 5.158 4.978 1.00 . A A . 20 ASP HB2 1 1
18 46214 1 1 21 ASP HB3 H 21.987 6.065 6.340 1.00 . A A . 20 ASP HB3 1 1
18 46215 1 1 21 ASP HD2 H 19.616 7.821 6.624 1.00 . A A . 20 ASP HD2 1 1
18 46216 1 1 21 ASP N N 23.204 5.500 3.435 1.00 . A A . 20 ASP N 1 1
18 46217 1 1 21 ASP O O 24.175 5.739 6.425 1.00 . A A . 20 ASP O 1 1
18 46218 1 1 21 ASP OD1 O 20.573 7.997 4.249 1.00 . A A . 20 ASP OD1 1 1
18 46219 1 1 21 ASP OD2 O 19.629 7.021 6.023 1.00 . A A . 20 ASP OD2 1 1
18 46220 1 1 22 LYS C C 25.950 8.021 7.315 1.00 . A A . 21 LYS C 1 1
18 46221 1 1 22 LYS CA C 26.328 7.433 5.953 1.00 . A A . 21 LYS CA 1 1
18 46222 1 1 22 LYS CB C 27.414 8.224 5.222 1.00 . A A . 21 LYS CB 1 1
18 46223 1 1 22 LYS CD C 27.828 6.191 3.789 1.00 . A A . 21 LYS CD 1 1
18 46224 1 1 22 LYS CE C 28.117 5.685 2.374 1.00 . A A . 21 LYS CE 1 1
18 46225 1 1 22 LYS CG C 27.605 7.704 3.796 1.00 . A A . 21 LYS CG 1 1
18 46226 1 1 22 LYS H H 25.118 7.925 4.330 1.00 . A A . 21 LYS H 1 1
18 46227 1 1 22 LYS HA H 26.712 6.425 6.107 1.00 . A A . 21 LYS HA 1 1
18 46228 1 1 22 LYS HB2 H 27.145 9.280 5.195 1.00 . A A . 21 LYS HB2 1 1
18 46229 1 1 22 LYS HB3 H 28.354 8.149 5.769 1.00 . A A . 21 LYS HB3 1 1
18 46230 1 1 22 LYS HD2 H 28.661 5.939 4.446 1.00 . A A . 21 LYS HD2 1 1
18 46231 1 1 22 LYS HD3 H 26.947 5.688 4.187 1.00 . A A . 21 LYS HD3 1 1
18 46232 1 1 22 LYS HE2 H 27.182 5.431 1.875 1.00 . A A . 21 LYS HE2 1 1
18 46233 1 1 22 LYS HE3 H 28.587 6.475 1.788 1.00 . A A . 21 LYS HE3 1 1
18 46234 1 1 22 LYS HG2 H 26.729 7.949 3.196 1.00 . A A . 21 LYS HG2 1 1
18 46235 1 1 22 LYS HG3 H 28.457 8.203 3.334 1.00 . A A . 21 LYS HG3 1 1
18 46236 1 1 22 LYS HZ1 H 28.759 3.818 1.706 1.00 . A A . 21 LYS HZ1 1 1
18 46237 1 1 22 LYS HZ3 H 28.950 4.020 3.311 1.00 . A A . 21 LYS HZ3 1 1
18 46238 1 1 22 LYS N N 25.136 7.325 5.130 1.00 . A A . 21 LYS N 1 1
18 46239 1 1 22 LYS NZ N 29.001 4.499 2.418 1.00 . A A . 21 LYS NZ 1 1
18 46240 1 1 22 LYS O O 26.011 7.399 8.357 1.00 . A A . 21 LYS O 1 1
18 46241 1 1 23 ASP C C 23.762 9.463 8.988 1.00 . A A . 22 ASP C 1 1
18 46242 1 1 23 ASP CA C 25.148 9.947 8.548 1.00 . A A . 22 ASP CA 1 1
18 46243 1 1 23 ASP CB C 25.110 11.435 8.195 1.00 . A A . 22 ASP CB 1 1
18 46244 1 1 23 ASP CG C 23.958 11.701 7.224 1.00 . A A . 22 ASP CG 1 1
18 46245 1 1 23 ASP H H 25.509 9.744 6.435 1.00 . A A . 22 ASP H 1 1
18 46246 1 1 23 ASP HA H 25.877 9.770 9.323 1.00 . A A . 22 ASP HA 1 1
18 46247 1 1 23 ASP HB2 H 24.962 12.013 9.094 1.00 . A A . 22 ASP HB2 1 1
18 46248 1 1 23 ASP HB3 H 26.042 11.720 7.733 1.00 . A A . 22 ASP HB3 1 1
18 46249 1 1 23 ASP N N 25.550 9.262 7.287 1.00 . A A . 22 ASP N 1 1
18 46250 1 1 23 ASP O O 23.352 9.819 10.091 1.00 . A A . 22 ASP O 1 1
18 46251 1 1 23 ASP OD1 O 22.818 11.532 7.625 1.00 . A A . 22 ASP OD1 1 1
18 46252 1 1 23 ASP OD2 O 24.235 12.071 6.095 1.00 . A A . 22 ASP OD2 1 1
18 46253 1 1 24 ASN C C 20.878 9.366 8.916 1.00 . A A . 23 ASN C 1 1
18 46254 1 1 24 ASN CA C 21.764 8.194 8.489 1.00 . A A . 23 ASN CA 1 1
18 46255 1 1 24 ASN CB C 21.830 7.203 9.653 1.00 . A A . 23 ASN CB 1 1
18 46256 1 1 24 ASN CG C 22.634 5.960 9.269 1.00 . A A . 23 ASN CG 1 1
18 46257 1 1 24 ASN H H 23.428 8.406 7.254 1.00 . A A . 23 ASN H 1 1
18 46258 1 1 24 ASN HA H 21.401 7.705 7.586 1.00 . A A . 23 ASN HA 1 1
18 46259 1 1 24 ASN HB2 H 22.288 7.683 10.518 1.00 . A A . 23 ASN HB2 1 1
18 46260 1 1 24 ASN HB3 H 20.821 6.913 9.946 1.00 . A A . 23 ASN HB3 1 1
18 46261 1 1 24 ASN HD21 H 23.921 6.384 10.774 1.00 . A A . 23 ASN HD21 1 1
18 46262 1 1 24 ASN HD22 H 24.296 4.963 9.857 1.00 . A A . 23 ASN HD22 1 1
18 46263 1 1 24 ASN N N 23.087 8.691 8.149 1.00 . A A . 23 ASN N 1 1
18 46264 1 1 24 ASN ND2 N 23.705 5.752 10.029 1.00 . A A . 23 ASN ND2 1 1
18 46265 1 1 24 ASN O O 20.401 9.408 10.049 1.00 . A A . 23 ASN O 1 1
18 46266 1 1 24 ASN OD1 O 22.304 5.236 8.344 1.00 . A A . 23 ASN OD1 1 1
18 46267 1 1 25 ASN C C 18.421 11.169 7.839 1.00 . A A . 24 ASN C 1 1
18 46268 1 1 25 ASN CA C 19.865 11.460 8.252 1.00 . A A . 24 ASN CA 1 1
18 46269 1 1 25 ASN CB C 20.352 12.668 7.449 1.00 . A A . 24 ASN CB 1 1
18 46270 1 1 25 ASN CG C 20.607 12.289 5.989 1.00 . A A . 24 ASN CG 1 1
18 46271 1 1 25 ASN H H 21.077 10.249 7.067 1.00 . A A . 24 ASN H 1 1
18 46272 1 1 25 ASN HA H 19.964 11.642 9.322 1.00 . A A . 24 ASN HA 1 1
18 46273 1 1 25 ASN HB2 H 19.610 13.465 7.498 1.00 . A A . 24 ASN HB2 1 1
18 46274 1 1 25 ASN HB3 H 21.268 13.058 7.893 1.00 . A A . 24 ASN HB3 1 1
18 46275 1 1 25 ASN HD21 H 22.069 13.689 5.930 1.00 . A A . 24 ASN HD21 1 1
18 46276 1 1 25 ASN HD22 H 21.821 12.814 4.456 1.00 . A A . 24 ASN HD22 1 1
18 46277 1 1 25 ASN N N 20.685 10.290 7.986 1.00 . A A . 24 ASN N 1 1
18 46278 1 1 25 ASN ND2 N 21.579 12.989 5.411 1.00 . A A . 24 ASN ND2 1 1
18 46279 1 1 25 ASN O O 17.491 11.810 8.326 1.00 . A A . 24 ASN O 1 1
18 46280 1 1 25 ASN OD1 O 19.963 11.420 5.425 1.00 . A A . 24 ASN OD1 1 1
18 46281 1 1 26 GLY C C 16.773 10.234 5.001 1.00 . A A . 25 GLY C 1 1
18 46282 1 1 26 GLY CA C 16.963 9.818 6.461 1.00 . A A . 25 GLY CA 1 1
18 46283 1 1 26 GLY H H 19.040 9.685 6.553 1.00 . A A . 25 GLY H 1 1
18 46284 1 1 26 GLY HA2 H 16.837 8.740 6.555 1.00 . A A . 25 GLY HA2 1 1
18 46285 1 1 26 GLY HA3 H 16.194 10.284 7.078 1.00 . A A . 25 GLY HA3 1 1
18 46286 1 1 26 GLY N N 18.278 10.202 6.945 1.00 . A A . 25 GLY N 1 1
18 46287 1 1 26 GLY O O 15.658 10.533 4.576 1.00 . A A . 25 GLY O 1 1
18 46288 1 1 27 SER C C 19.186 10.273 2.207 1.00 . A A . 26 SER C 1 1
18 46289 1 1 27 SER CA C 17.849 10.614 2.868 1.00 . A A . 26 SER CA 1 1
18 46290 1 1 27 SER CB C 17.538 12.102 2.701 1.00 . A A . 26 SER CB 1 1
18 46291 1 1 27 SER H H 18.783 9.995 4.624 1.00 . A A . 26 SER H 1 1
18 46292 1 1 27 SER HA H 17.044 10.024 2.430 1.00 . A A . 26 SER HA 1 1
18 46293 1 1 27 SER HB2 H 18.456 12.640 2.464 1.00 . A A . 26 SER HB2 1 1
18 46294 1 1 27 SER HB3 H 16.861 12.239 1.858 1.00 . A A . 26 SER HB3 1 1
18 46295 1 1 27 SER HG H 17.639 12.736 4.597 1.00 . A A . 26 SER HG 1 1
18 46296 1 1 27 SER N N 17.879 10.239 4.272 1.00 . A A . 26 SER N 1 1
18 46297 1 1 27 SER O O 20.207 10.888 2.511 1.00 . A A . 26 SER O 1 1
18 46298 1 1 27 SER OG O 16.952 12.660 3.875 1.00 . A A . 26 SER OG 1 1
18 46299 1 1 28 ILE C C 20.463 9.661 -0.693 1.00 . A A . 27 ILE C 1 1
18 46300 1 1 28 ILE CA C 20.332 8.866 0.608 1.00 . A A . 27 ILE CA 1 1
18 46301 1 1 28 ILE CB C 20.317 7.350 0.403 1.00 . A A . 27 ILE CB 1 1
18 46302 1 1 28 ILE CD1 C 20.076 5.131 1.576 1.00 . A A . 27 ILE CD1 1 1
18 46303 1 1 28 ILE CG1 C 20.408 6.615 1.742 1.00 . A A . 27 ILE CG1 1 1
18 46304 1 1 28 ILE CG2 C 21.421 6.917 -0.564 1.00 . A A . 27 ILE CG2 1 1
18 46305 1 1 28 ILE H H 18.302 8.800 1.073 1.00 . A A . 27 ILE H 1 1
18 46306 1 1 28 ILE HA H 21.187 9.098 1.242 1.00 . A A . 27 ILE HA 1 1
18 46307 1 1 28 ILE HB H 19.365 7.075 -0.051 1.00 . A A . 27 ILE HB 1 1
18 46308 1 1 28 ILE HD11 H 18.994 4.995 1.603 1.00 . A A . 27 ILE HD11 1 1
18 46309 1 1 28 ILE HD12 H 20.463 4.776 0.621 1.00 . A A . 27 ILE HD12 1 1
18 46310 1 1 28 ILE HD13 H 20.533 4.563 2.387 1.00 . A A . 27 ILE HD13 1 1
18 46311 1 1 28 ILE HG12 H 21.411 6.723 2.153 1.00 . A A . 27 ILE HG12 1 1
18 46312 1 1 28 ILE HG13 H 19.720 7.068 2.456 1.00 . A A . 27 ILE HG13 1 1
18 46313 1 1 28 ILE HG21 H 21.274 5.872 -0.839 1.00 . A A . 27 ILE HG21 1 1
18 46314 1 1 28 ILE HG22 H 21.383 7.537 -1.460 1.00 . A A . 27 ILE HG22 1 1
18 46315 1 1 28 ILE HG23 H 22.392 7.032 -0.083 1.00 . A A . 27 ILE HG23 1 1
18 46316 1 1 28 ILE N N 19.137 9.295 1.314 1.00 . A A . 27 ILE N 1 1
18 46317 1 1 28 ILE O O 19.748 9.399 -1.660 1.00 . A A . 27 ILE O 1 1
18 46318 1 1 29 SER C C 22.285 10.631 -2.946 1.00 . A A . 28 SER C 1 1
18 46319 1 1 29 SER CA C 21.614 11.451 -1.842 1.00 . A A . 28 SER CA 1 1
18 46320 1 1 29 SER CB C 22.474 12.666 -1.486 1.00 . A A . 28 SER CB 1 1
18 46321 1 1 29 SER H H 21.957 10.823 0.115 1.00 . A A . 28 SER H 1 1
18 46322 1 1 29 SER HA H 20.627 11.786 -2.159 1.00 . A A . 28 SER HA 1 1
18 46323 1 1 29 SER HB2 H 22.093 13.544 -2.007 1.00 . A A . 28 SER HB2 1 1
18 46324 1 1 29 SER HB3 H 22.391 12.868 -0.418 1.00 . A A . 28 SER HB3 1 1
18 46325 1 1 29 SER HG H 24.381 13.269 -1.560 1.00 . A A . 28 SER HG 1 1
18 46326 1 1 29 SER N N 21.380 10.616 -0.676 1.00 . A A . 28 SER N 1 1
18 46327 1 1 29 SER O O 22.890 9.596 -2.675 1.00 . A A . 28 SER O 1 1
18 46328 1 1 29 SER OG O 23.843 12.469 -1.827 1.00 . A A . 28 SER OG 1 1
18 46329 1 1 30 SER C C 24.239 10.243 -5.089 1.00 . A A . 29 SER C 1 1
18 46330 1 1 30 SER CA C 22.740 10.453 -5.315 1.00 . A A . 29 SER CA 1 1
18 46331 1 1 30 SER CB C 22.503 11.247 -6.600 1.00 . A A . 29 SER CB 1 1
18 46332 1 1 30 SER H H 21.660 11.969 -4.380 1.00 . A A . 29 SER H 1 1
18 46333 1 1 30 SER HA H 22.225 9.494 -5.380 1.00 . A A . 29 SER HA 1 1
18 46334 1 1 30 SER HB2 H 21.538 10.969 -7.026 1.00 . A A . 29 SER HB2 1 1
18 46335 1 1 30 SER HB3 H 22.453 12.310 -6.366 1.00 . A A . 29 SER HB3 1 1
18 46336 1 1 30 SER HG H 23.126 10.716 -8.427 1.00 . A A . 29 SER HG 1 1
18 46337 1 1 30 SER N N 22.154 11.126 -4.168 1.00 . A A . 29 SER N 1 1
18 46338 1 1 30 SER O O 24.838 9.343 -5.675 1.00 . A A . 29 SER O 1 1
18 46339 1 1 30 SER OG O 23.528 11.022 -7.564 1.00 . A A . 29 SER OG 1 1
18 46340 1 1 31 SER C C 26.470 9.877 -2.928 1.00 . A A . 30 SER C 1 1
18 46341 1 1 31 SER CA C 26.218 11.008 -3.928 1.00 . A A . 30 SER CA 1 1
18 46342 1 1 31 SER CB C 26.736 12.335 -3.371 1.00 . A A . 30 SER CB 1 1
18 46343 1 1 31 SER H H 24.306 11.818 -3.766 1.00 . A A . 30 SER H 1 1
18 46344 1 1 31 SER HA H 26.709 10.796 -4.878 1.00 . A A . 30 SER HA 1 1
18 46345 1 1 31 SER HB2 H 26.089 13.146 -3.704 1.00 . A A . 30 SER HB2 1 1
18 46346 1 1 31 SER HB3 H 26.688 12.315 -2.282 1.00 . A A . 30 SER HB3 1 1
18 46347 1 1 31 SER HG H 28.497 11.763 -4.133 1.00 . A A . 30 SER HG 1 1
18 46348 1 1 31 SER N N 24.800 11.089 -4.238 1.00 . A A . 30 SER N 1 1
18 46349 1 1 31 SER O O 27.564 9.316 -2.884 1.00 . A A . 30 SER O 1 1
18 46350 1 1 31 SER OG O 28.075 12.599 -3.781 1.00 . A A . 30 SER OG 1 1
18 46351 1 1 32 GLU C C 25.106 7.184 -1.755 1.00 . A A . 31 GLU C 1 1
18 46352 1 1 32 GLU CA C 25.537 8.524 -1.154 1.00 . A A . 31 GLU CA 1 1
18 46353 1 1 32 GLU CB C 24.706 8.862 0.084 1.00 . A A . 31 GLU CB 1 1
18 46354 1 1 32 GLU CD C 24.196 10.613 1.826 1.00 . A A . 31 GLU CD 1 1
18 46355 1 1 32 GLU CG C 25.097 10.229 0.651 1.00 . A A . 31 GLU CG 1 1
18 46356 1 1 32 GLU H H 24.554 10.038 -2.193 1.00 . A A . 31 GLU H 1 1
18 46357 1 1 32 GLU HA H 26.591 8.483 -0.877 1.00 . A A . 31 GLU HA 1 1
18 46358 1 1 32 GLU HB2 H 23.646 8.861 -0.173 1.00 . A A . 31 GLU HB2 1 1
18 46359 1 1 32 GLU HB3 H 24.849 8.095 0.844 1.00 . A A . 31 GLU HB3 1 1
18 46360 1 1 32 GLU HE2 H 25.288 9.788 3.119 1.00 . A A . 31 GLU HE2 1 1
18 46361 1 1 32 GLU HG2 H 26.137 10.207 0.977 1.00 . A A . 31 GLU HG2 1 1
18 46362 1 1 32 GLU HG3 H 25.024 10.985 -0.131 1.00 . A A . 31 GLU HG3 1 1
18 46363 1 1 32 GLU N N 25.441 9.577 -2.151 1.00 . A A . 31 GLU N 1 1
18 46364 1 1 32 GLU O O 25.591 6.131 -1.344 1.00 . A A . 31 GLU O 1 1
18 46365 1 1 32 GLU OE1 O 22.999 10.872 1.631 1.00 . A A . 31 GLU OE1 1 1
18 46366 1 1 32 GLU OE2 O 24.781 10.638 2.976 1.00 . A A . 31 GLU OE2 1 1
18 46367 1 1 33 LEU C C 24.804 5.478 -4.252 1.00 . A A . 32 LEU C 1 1
18 46368 1 1 33 LEU CA C 23.698 6.075 -3.379 1.00 . A A . 32 LEU CA 1 1
18 46369 1 1 33 LEU CB C 22.411 6.388 -4.144 1.00 . A A . 32 LEU CB 1 1
18 46370 1 1 33 LEU CD1 C 20.484 5.500 -5.507 1.00 . A A . 32 LEU CD1 1 1
18 46371 1 1 33 LEU CD2 C 22.850 5.383 -6.415 1.00 . A A . 32 LEU CD2 1 1
18 46372 1 1 33 LEU CG C 21.967 5.340 -5.167 1.00 . A A . 32 LEU CG 1 1
18 46373 1 1 33 LEU H H 23.811 8.128 -3.046 1.00 . A A . 32 LEU H 1 1
18 46374 1 1 33 LEU HA H 23.444 5.353 -2.602 1.00 . A A . 32 LEU HA 1 1
18 46375 1 1 33 LEU HB2 H 21.607 6.526 -3.422 1.00 . A A . 32 LEU HB2 1 1
18 46376 1 1 33 LEU HB3 H 22.542 7.339 -4.661 1.00 . A A . 32 LEU HB3 1 1
18 46377 1 1 33 LEU HD11 H 20.383 6.086 -6.421 1.00 . A A . 32 LEU HD11 1 1
18 46378 1 1 33 LEU HD12 H 20.037 4.517 -5.655 1.00 . A A . 32 LEU HD12 1 1
18 46379 1 1 33 LEU HD13 H 19.977 6.011 -4.689 1.00 . A A . 32 LEU HD13 1 1
18 46380 1 1 33 LEU HD21 H 23.411 6.318 -6.431 1.00 . A A . 32 LEU HD21 1 1
18 46381 1 1 33 LEU HD22 H 23.544 4.543 -6.399 1.00 . A A . 32 LEU HD22 1 1
18 46382 1 1 33 LEU HD23 H 22.224 5.320 -7.306 1.00 . A A . 32 LEU HD23 1 1
18 46383 1 1 33 LEU HG H 22.090 4.353 -4.720 1.00 . A A . 32 LEU HG 1 1
18 46384 1 1 33 LEU N N 24.200 7.268 -2.718 1.00 . A A . 32 LEU N 1 1
18 46385 1 1 33 LEU O O 25.113 4.292 -4.143 1.00 . A A . 32 LEU O 1 1
18 46386 1 1 34 ALA C C 27.673 5.549 -5.166 1.00 . A A . 33 ALA C 1 1
18 46387 1 1 34 ALA CA C 26.432 5.897 -5.990 1.00 . A A . 33 ALA CA 1 1
18 46388 1 1 34 ALA CB C 26.706 6.993 -7.022 1.00 . A A . 33 ALA CB 1 1
18 46389 1 1 34 ALA H H 25.110 7.289 -5.181 1.00 . A A . 33 ALA H 1 1
18 46390 1 1 34 ALA HA H 26.089 5.003 -6.510 1.00 . A A . 33 ALA HA 1 1
18 46391 1 1 34 ALA HB1 H 25.781 7.526 -7.241 1.00 . A A . 33 ALA HB1 1 1
18 46392 1 1 34 ALA HB2 H 27.443 7.691 -6.624 1.00 . A A . 33 ALA HB2 1 1
18 46393 1 1 34 ALA HB3 H 27.091 6.543 -7.937 1.00 . A A . 33 ALA HB3 1 1
18 46394 1 1 34 ALA N N 25.368 6.326 -5.099 1.00 . A A . 33 ALA N 1 1
18 46395 1 1 34 ALA O O 28.617 4.951 -5.680 1.00 . A A . 33 ALA O 1 1
18 46396 1 1 35 THR C C 28.856 4.176 -2.720 1.00 . A A . 34 THR C 1 1
18 46397 1 1 35 THR CA C 28.741 5.676 -3.000 1.00 . A A . 34 THR CA 1 1
18 46398 1 1 35 THR CB C 28.535 6.515 -1.737 1.00 . A A . 34 THR CB 1 1
18 46399 1 1 35 THR CG2 C 28.023 5.685 -0.559 1.00 . A A . 34 THR CG2 1 1
18 46400 1 1 35 THR H H 26.860 6.425 -3.490 1.00 . A A . 34 THR H 1 1
18 46401 1 1 35 THR HA H 29.664 5.981 -3.493 1.00 . A A . 34 THR HA 1 1
18 46402 1 1 35 THR HB H 27.875 7.359 -1.935 1.00 . A A . 34 THR HB 1 1
18 46403 1 1 35 THR HG1 H 29.833 7.766 -0.868 1.00 . A A . 34 THR HG1 1 1
18 46404 1 1 35 THR HG21 H 28.869 5.280 -0.004 1.00 . A A . 34 THR HG21 1 1
18 46405 1 1 35 THR HG22 H 27.427 6.317 0.099 1.00 . A A . 34 THR HG22 1 1
18 46406 1 1 35 THR HG23 H 27.407 4.866 -0.932 1.00 . A A . 34 THR HG23 1 1
18 46407 1 1 35 THR N N 27.632 5.939 -3.900 1.00 . A A . 34 THR N 1 1
18 46408 1 1 35 THR O O 29.931 3.686 -2.374 1.00 . A A . 34 THR O 1 1
18 46409 1 1 35 THR OG1 O 29.854 6.890 -1.350 1.00 . A A . 34 THR OG1 1 1
18 46410 1 1 36 VAL C C 27.988 1.323 -3.959 1.00 . A A . 35 VAL C 1 1
18 46411 1 1 36 VAL CA C 27.696 2.055 -2.648 1.00 . A A . 35 VAL CA 1 1
18 46412 1 1 36 VAL CB C 26.354 1.660 -2.029 1.00 . A A . 35 VAL CB 1 1
18 46413 1 1 36 VAL CG1 C 25.937 0.257 -2.473 1.00 . A A . 35 VAL CG1 1 1
18 46414 1 1 36 VAL CG2 C 26.403 1.761 -0.503 1.00 . A A . 35 VAL CG2 1 1
18 46415 1 1 36 VAL H H 26.865 3.895 -3.160 1.00 . A A . 35 VAL H 1 1
18 46416 1 1 36 VAL HA H 28.482 1.816 -1.931 1.00 . A A . 35 VAL HA 1 1
18 46417 1 1 36 VAL HB H 25.601 2.363 -2.386 1.00 . A A . 35 VAL HB 1 1
18 46418 1 1 36 VAL HG11 H 26.717 -0.456 -2.206 1.00 . A A . 35 VAL HG11 1 1
18 46419 1 1 36 VAL HG12 H 25.007 -0.020 -1.975 1.00 . A A . 35 VAL HG12 1 1
18 46420 1 1 36 VAL HG13 H 25.788 0.247 -3.552 1.00 . A A . 35 VAL HG13 1 1
18 46421 1 1 36 VAL HG21 H 25.438 1.472 -0.088 1.00 . A A . 35 VAL HG21 1 1
18 46422 1 1 36 VAL HG22 H 27.177 1.095 -0.120 1.00 . A A . 35 VAL HG22 1 1
18 46423 1 1 36 VAL HG23 H 26.631 2.787 -0.213 1.00 . A A . 35 VAL HG23 1 1
18 46424 1 1 36 VAL N N 27.735 3.489 -2.879 1.00 . A A . 35 VAL N 1 1
18 46425 1 1 36 VAL O O 28.970 0.590 -4.061 1.00 . A A . 35 VAL O 1 1
18 46426 1 1 37 MET C C 28.730 0.933 -6.682 1.00 . A A . 36 MET C 1 1
18 46427 1 1 37 MET CA C 27.267 0.918 -6.232 1.00 . A A . 36 MET CA 1 1
18 46428 1 1 37 MET CB C 26.410 1.659 -7.261 1.00 . A A . 36 MET CB 1 1
18 46429 1 1 37 MET CE C 24.125 1.366 -9.628 1.00 . A A . 36 MET CE 1 1
18 46430 1 1 37 MET CG C 24.920 1.413 -7.012 1.00 . A A . 36 MET CG 1 1
18 46431 1 1 37 MET H H 26.319 2.145 -4.841 1.00 . A A . 36 MET H 1 1
18 46432 1 1 37 MET HA H 26.930 -0.110 -6.102 1.00 . A A . 36 MET HA 1 1
18 46433 1 1 37 MET HB2 H 26.618 2.728 -7.211 1.00 . A A . 36 MET HB2 1 1
18 46434 1 1 37 MET HB3 H 26.674 1.330 -8.265 1.00 . A A . 36 MET HB3 1 1
18 46435 1 1 37 MET HE1 H 23.771 1.925 -10.495 1.00 . A A . 36 MET HE1 1 1
18 46436 1 1 37 MET HE2 H 25.175 1.109 -9.765 1.00 . A A . 36 MET HE2 1 1
18 46437 1 1 37 MET HE3 H 23.538 0.454 -9.520 1.00 . A A . 36 MET HE3 1 1
18 46438 1 1 37 MET HG2 H 24.695 0.352 -7.124 1.00 . A A . 36 MET HG2 1 1
18 46439 1 1 37 MET HG3 H 24.664 1.687 -5.989 1.00 . A A . 36 MET HG3 1 1
18 46440 1 1 37 MET N N 27.116 1.547 -4.931 1.00 . A A . 36 MET N 1 1
18 46441 1 1 37 MET O O 29.312 -0.118 -6.944 1.00 . A A . 36 MET O 1 1
18 46442 1 1 37 MET SD S 23.943 2.367 -8.161 1.00 . A A . 36 MET SD 1 1
18 46443 1 1 38 ARG C C 31.586 1.462 -6.282 1.00 . A A . 37 ARG C 1 1
18 46444 1 1 38 ARG CA C 30.664 2.301 -7.169 1.00 . A A . 37 ARG CA 1 1
18 46445 1 1 38 ARG CB C 31.090 3.768 -7.092 1.00 . A A . 37 ARG CB 1 1
18 46446 1 1 38 ARG CD C 31.654 5.686 -5.554 1.00 . A A . 37 ARG CD 1 1
18 46447 1 1 38 ARG CG C 31.343 4.190 -5.643 1.00 . A A . 37 ARG CG 1 1
18 46448 1 1 38 ARG CZ C 30.458 6.798 -7.448 1.00 . A A . 37 ARG CZ 1 1
18 46449 1 1 38 ARG H H 28.800 2.985 -6.540 1.00 . A A . 37 ARG H 1 1
18 46450 1 1 38 ARG HA H 30.690 1.953 -8.201 1.00 . A A . 37 ARG HA 1 1
18 46451 1 1 38 ARG HB2 H 31.995 3.919 -7.681 1.00 . A A . 37 ARG HB2 1 1
18 46452 1 1 38 ARG HB3 H 30.316 4.399 -7.529 1.00 . A A . 37 ARG HB3 1 1
18 46453 1 1 38 ARG HD2 H 31.803 5.974 -4.514 1.00 . A A . 37 ARG HD2 1 1
18 46454 1 1 38 ARG HD3 H 32.583 5.904 -6.081 1.00 . A A . 37 ARG HD3 1 1
18 46455 1 1 38 ARG HE H 29.812 6.775 -5.532 1.00 . A A . 37 ARG HE 1 1
18 46456 1 1 38 ARG HG2 H 30.467 3.961 -5.036 1.00 . A A . 37 ARG HG2 1 1
18 46457 1 1 38 ARG HG3 H 32.174 3.617 -5.233 1.00 . A A . 37 ARG HG3 1 1
18 46458 1 1 38 ARG HH11 H 32.199 5.879 -7.993 1.00 . A A . 37 ARG HH11 1 1
18 46459 1 1 38 ARG HH12 H 31.346 6.659 -9.283 1.00 . A A . 37 ARG HH12 1 1
18 46460 1 1 38 ARG HH22 H 29.283 7.785 -8.813 1.00 . A A . 37 ARG HH22 1 1
18 46461 1 1 38 ARG N N 29.281 2.135 -6.756 1.00 . A A . 37 ARG N 1 1
18 46462 1 1 38 ARG NE N 30.544 6.470 -6.141 1.00 . A A . 37 ARG NE 1 1
18 46463 1 1 38 ARG NH1 N 31.417 6.412 -8.316 1.00 . A A . 37 ARG NH1 1 1
18 46464 1 1 38 ARG NH2 N 29.421 7.502 -7.864 1.00 . A A . 37 ARG NH2 1 1
18 46465 1 1 38 ARG O O 32.534 0.848 -6.771 1.00 . A A . 37 ARG O 1 1
18 46466 1 1 39 SER C C 32.109 -0.767 -4.436 1.00 . A A . 38 SER C 1 1
18 46467 1 1 39 SER CA C 32.066 0.708 -4.034 1.00 . A A . 38 SER CA 1 1
18 46468 1 1 39 SER CB C 31.503 0.857 -2.620 1.00 . A A . 38 SER CB 1 1
18 46469 1 1 39 SER H H 30.505 1.964 -4.604 1.00 . A A . 38 SER H 1 1
18 46470 1 1 39 SER HA H 33.064 1.145 -4.075 1.00 . A A . 38 SER HA 1 1
18 46471 1 1 39 SER HB2 H 31.229 1.898 -2.446 1.00 . A A . 38 SER HB2 1 1
18 46472 1 1 39 SER HB3 H 30.590 0.269 -2.529 1.00 . A A . 38 SER HB3 1 1
18 46473 1 1 39 SER HG H 32.990 1.219 -1.330 1.00 . A A . 38 SER HG 1 1
18 46474 1 1 39 SER N N 31.277 1.462 -4.994 1.00 . A A . 38 SER N 1 1
18 46475 1 1 39 SER O O 33.113 -1.445 -4.219 1.00 . A A . 38 SER O 1 1
18 46476 1 1 39 SER OG O 32.436 0.441 -1.626 1.00 . A A . 38 SER OG 1 1
18 46477 1 1 40 LEU C C 31.740 -2.799 -6.717 1.00 . A A . 39 LEU C 1 1
18 46478 1 1 40 LEU CA C 30.906 -2.605 -5.448 1.00 . A A . 39 LEU CA 1 1
18 46479 1 1 40 LEU CB C 29.440 -3.011 -5.608 1.00 . A A . 39 LEU CB 1 1
18 46480 1 1 40 LEU CD1 C 27.076 -3.087 -4.733 1.00 . A A . 39 LEU CD1 1 1
18 46481 1 1 40 LEU CD2 C 29.034 -3.131 -3.122 1.00 . A A . 39 LEU CD2 1 1
18 46482 1 1 40 LEU CG C 28.506 -2.616 -4.462 1.00 . A A . 39 LEU CG 1 1
18 46483 1 1 40 LEU H H 30.195 -0.665 -5.187 1.00 . A A . 39 LEU H 1 1
18 46484 1 1 40 LEU HA H 31.328 -3.227 -4.659 1.00 . A A . 39 LEU HA 1 1
18 46485 1 1 40 LEU HB2 H 29.059 -2.569 -6.529 1.00 . A A . 39 LEU HB2 1 1
18 46486 1 1 40 LEU HB3 H 29.394 -4.093 -5.731 1.00 . A A . 39 LEU HB3 1 1
18 46487 1 1 40 LEU HD11 H 27.101 -4.027 -5.284 1.00 . A A . 39 LEU HD11 1 1
18 46488 1 1 40 LEU HD12 H 26.556 -3.235 -3.786 1.00 . A A . 39 LEU HD12 1 1
18 46489 1 1 40 LEU HD13 H 26.551 -2.335 -5.322 1.00 . A A . 39 LEU HD13 1 1
18 46490 1 1 40 LEU HD21 H 30.120 -3.038 -3.100 1.00 . A A . 39 LEU HD21 1 1
18 46491 1 1 40 LEU HD22 H 28.603 -2.544 -2.311 1.00 . A A . 39 LEU HD22 1 1
18 46492 1 1 40 LEU HD23 H 28.757 -4.178 -3.000 1.00 . A A . 39 LEU HD23 1 1
18 46493 1 1 40 LEU HG H 28.481 -1.528 -4.402 1.00 . A A . 39 LEU HG 1 1
18 46494 1 1 40 LEU N N 31.007 -1.222 -5.014 1.00 . A A . 39 LEU N 1 1
18 46495 1 1 40 LEU O O 32.124 -3.921 -7.046 1.00 . A A . 39 LEU O 1 1
18 46496 1 1 41 GLY C C 32.000 -1.101 -9.782 1.00 . A A . 40 GLY C 1 1
18 46497 1 1 41 GLY CA C 32.775 -1.724 -8.619 1.00 . A A . 40 GLY CA 1 1
18 46498 1 1 41 GLY H H 31.678 -0.782 -7.120 1.00 . A A . 40 GLY H 1 1
18 46499 1 1 41 GLY HA2 H 33.712 -1.186 -8.473 1.00 . A A . 40 GLY HA2 1 1
18 46500 1 1 41 GLY HA3 H 33.034 -2.755 -8.861 1.00 . A A . 40 GLY HA3 1 1
18 46501 1 1 41 GLY N N 31.995 -1.690 -7.394 1.00 . A A . 40 GLY N 1 1
18 46502 1 1 41 GLY O O 32.469 -1.105 -10.919 1.00 . A A . 40 GLY O 1 1
18 46503 1 1 42 LEU C C 30.506 1.450 -10.759 1.00 . A A . 41 LEU C 1 1
18 46504 1 1 42 LEU CA C 29.980 0.045 -10.459 1.00 . A A . 41 LEU CA 1 1
18 46505 1 1 42 LEU CB C 28.515 0.017 -10.018 1.00 . A A . 41 LEU CB 1 1
18 46506 1 1 42 LEU CD1 C 26.583 -1.372 -9.183 1.00 . A A . 41 LEU CD1 1 1
18 46507 1 1 42 LEU CD2 C 27.489 -1.723 -11.527 1.00 . A A . 41 LEU CD2 1 1
18 46508 1 1 42 LEU CG C 27.821 -1.345 -10.082 1.00 . A A . 41 LEU CG 1 1
18 46509 1 1 42 LEU H H 30.451 -0.582 -8.529 1.00 . A A . 41 LEU H 1 1
18 46510 1 1 42 LEU HA H 30.054 -0.553 -11.367 1.00 . A A . 41 LEU HA 1 1
18 46511 1 1 42 LEU HB2 H 28.458 0.384 -8.993 1.00 . A A . 41 LEU HB2 1 1
18 46512 1 1 42 LEU HB3 H 27.956 0.717 -10.638 1.00 . A A . 41 LEU HB3 1 1
18 46513 1 1 42 LEU HD11 H 26.714 -0.667 -8.362 1.00 . A A . 41 LEU HD11 1 1
18 46514 1 1 42 LEU HD12 H 25.705 -1.092 -9.766 1.00 . A A . 41 LEU HD12 1 1
18 46515 1 1 42 LEU HD13 H 26.447 -2.376 -8.782 1.00 . A A . 41 LEU HD13 1 1
18 46516 1 1 42 LEU HD21 H 27.916 -2.700 -11.754 1.00 . A A . 41 LEU HD21 1 1
18 46517 1 1 42 LEU HD22 H 26.407 -1.762 -11.653 1.00 . A A . 41 LEU HD22 1 1
18 46518 1 1 42 LEU HD23 H 27.907 -0.978 -12.203 1.00 . A A . 41 LEU HD23 1 1
18 46519 1 1 42 LEU HG H 28.511 -2.098 -9.702 1.00 . A A . 41 LEU HG 1 1
18 46520 1 1 42 LEU N N 30.825 -0.581 -9.456 1.00 . A A . 41 LEU N 1 1
18 46521 1 1 42 LEU O O 31.533 1.860 -10.221 1.00 . A A . 41 LEU O 1 1
18 46522 1 1 43 SER C C 28.959 4.229 -12.605 1.00 . A A . 42 SER C 1 1
18 46523 1 1 43 SER CA C 30.157 3.500 -11.993 1.00 . A A . 42 SER CA 1 1
18 46524 1 1 43 SER CB C 31.329 3.488 -12.976 1.00 . A A . 42 SER CB 1 1
18 46525 1 1 43 SER H H 28.942 1.809 -12.048 1.00 . A A . 42 SER H 1 1
18 46526 1 1 43 SER HA H 30.466 3.983 -11.066 1.00 . A A . 42 SER HA 1 1
18 46527 1 1 43 SER HB2 H 31.036 2.960 -13.884 1.00 . A A . 42 SER HB2 1 1
18 46528 1 1 43 SER HB3 H 31.570 4.511 -13.266 1.00 . A A . 42 SER HB3 1 1
18 46529 1 1 43 SER HG H 33.044 3.549 -11.946 1.00 . A A . 42 SER HG 1 1
18 46530 1 1 43 SER N N 29.777 2.149 -11.616 1.00 . A A . 42 SER N 1 1
18 46531 1 1 43 SER O O 29.005 4.645 -13.762 1.00 . A A . 42 SER O 1 1
18 46532 1 1 43 SER OG O 32.486 2.868 -12.420 1.00 . A A . 42 SER OG 1 1
18 46533 1 1 44 PRO C C 26.878 6.552 -12.274 1.00 . A A . 43 PRO C 1 1
18 46534 1 1 44 PRO CA C 26.678 5.036 -12.229 1.00 . A A . 43 PRO CA 1 1
18 46535 1 1 44 PRO CB C 25.602 4.608 -11.244 1.00 . A A . 43 PRO CB 1 1
18 46536 1 1 44 PRO CD C 27.795 3.884 -10.405 1.00 . A A . 43 PRO CD 1 1
18 46537 1 1 44 PRO CG C 26.339 4.090 -10.019 1.00 . A A . 43 PRO CG 1 1
18 46538 1 1 44 PRO HA H 26.454 4.761 -13.164 1.00 . A A . 43 PRO HA 1 1
18 46539 1 1 44 PRO HB2 H 24.954 5.445 -10.985 1.00 . A A . 43 PRO HB2 1 1
18 46540 1 1 44 PRO HB3 H 24.965 3.834 -11.672 1.00 . A A . 43 PRO HB3 1 1
18 46541 1 1 44 PRO HD2 H 28.462 4.440 -9.746 1.00 . A A . 43 PRO HD2 1 1
18 46542 1 1 44 PRO HD3 H 28.079 2.834 -10.333 1.00 . A A . 43 PRO HD3 1 1
18 46543 1 1 44 PRO HG2 H 26.259 4.801 -9.197 1.00 . A A . 43 PRO HG2 1 1
18 46544 1 1 44 PRO HG3 H 25.899 3.155 -9.676 1.00 . A A . 43 PRO HG3 1 1
18 46545 1 1 44 PRO N N 27.886 4.364 -11.781 1.00 . A A . 43 PRO N 1 1
18 46546 1 1 44 PRO O O 27.577 7.115 -11.434 1.00 . A A . 43 PRO O 1 1
18 46547 1 1 45 SER C C 25.264 9.308 -12.610 1.00 . A A . 44 SER C 1 1
18 46548 1 1 45 SER CA C 26.350 8.610 -13.431 1.00 . A A . 44 SER CA 1 1
18 46549 1 1 45 SER CB C 26.236 9.003 -14.905 1.00 . A A . 44 SER CB 1 1
18 46550 1 1 45 SER H H 25.683 6.704 -13.944 1.00 . A A . 44 SER H 1 1
18 46551 1 1 45 SER HA H 27.340 8.875 -13.060 1.00 . A A . 44 SER HA 1 1
18 46552 1 1 45 SER HB2 H 26.278 10.089 -14.995 1.00 . A A . 44 SER HB2 1 1
18 46553 1 1 45 SER HB3 H 27.090 8.605 -15.453 1.00 . A A . 44 SER HB3 1 1
18 46554 1 1 45 SER HG H 25.125 8.489 -16.488 1.00 . A A . 44 SER HG 1 1
18 46555 1 1 45 SER N N 26.250 7.170 -13.264 1.00 . A A . 44 SER N 1 1
18 46556 1 1 45 SER O O 24.130 8.836 -12.544 1.00 . A A . 44 SER O 1 1
18 46557 1 1 45 SER OG O 25.029 8.525 -15.493 1.00 . A A . 44 SER OG 1 1
18 46558 1 1 46 GLU C C 23.427 11.448 -11.960 1.00 . A A . 45 GLU C 1 1
18 46559 1 1 46 GLU CA C 24.723 11.189 -11.189 1.00 . A A . 45 GLU CA 1 1
18 46560 1 1 46 GLU CB C 25.358 12.503 -10.728 1.00 . A A . 45 GLU CB 1 1
18 46561 1 1 46 GLU CD C 25.249 14.183 -8.851 1.00 . A A . 45 GLU CD 1 1
18 46562 1 1 46 GLU CG C 24.444 13.238 -9.745 1.00 . A A . 45 GLU CG 1 1
18 46563 1 1 46 GLU H H 26.574 10.799 -12.062 1.00 . A A . 45 GLU H 1 1
18 46564 1 1 46 GLU HA H 24.518 10.567 -10.319 1.00 . A A . 45 GLU HA 1 1
18 46565 1 1 46 GLU HB2 H 26.319 12.300 -10.255 1.00 . A A . 45 GLU HB2 1 1
18 46566 1 1 46 GLU HB3 H 25.555 13.139 -11.591 1.00 . A A . 45 GLU HB3 1 1
18 46567 1 1 46 GLU HE2 H 26.493 13.091 -7.954 1.00 . A A . 45 GLU HE2 1 1
18 46568 1 1 46 GLU HG2 H 23.692 13.803 -10.295 1.00 . A A . 45 GLU HG2 1 1
18 46569 1 1 46 GLU HG3 H 23.911 12.514 -9.128 1.00 . A A . 45 GLU HG3 1 1
18 46570 1 1 46 GLU N N 25.650 10.421 -12.004 1.00 . A A . 45 GLU N 1 1
18 46571 1 1 46 GLU O O 22.364 11.601 -11.361 1.00 . A A . 45 GLU O 1 1
18 46572 1 1 46 GLU OE1 O 25.430 15.360 -9.198 1.00 . A A . 45 GLU OE1 1 1
18 46573 1 1 46 GLU OE2 O 25.692 13.657 -7.760 1.00 . A A . 45 GLU OE2 1 1
18 46574 1 1 47 ALA C C 21.396 10.596 -13.949 1.00 . A A . 46 ALA C 1 1
18 46575 1 1 47 ALA CA C 22.411 11.725 -14.137 1.00 . A A . 46 ALA CA 1 1
18 46576 1 1 47 ALA CB C 22.878 11.854 -15.589 1.00 . A A . 46 ALA CB 1 1
18 46577 1 1 47 ALA H H 24.427 11.362 -13.758 1.00 . A A . 46 ALA H 1 1
18 46578 1 1 47 ALA HA H 21.955 12.667 -13.830 1.00 . A A . 46 ALA HA 1 1
18 46579 1 1 47 ALA HB1 H 23.881 12.279 -15.611 1.00 . A A . 46 ALA HB1 1 1
18 46580 1 1 47 ALA HB2 H 22.890 10.869 -16.055 1.00 . A A . 46 ALA HB2 1 1
18 46581 1 1 47 ALA HB3 H 22.195 12.506 -16.134 1.00 . A A . 46 ALA HB3 1 1
18 46582 1 1 47 ALA N N 23.558 11.488 -13.278 1.00 . A A . 46 ALA N 1 1
18 46583 1 1 47 ALA O O 20.210 10.849 -13.746 1.00 . A A . 46 ALA O 1 1
18 46584 1 1 48 GLU C C 20.700 8.000 -12.390 1.00 . A A . 47 GLU C 1 1
18 46585 1 1 48 GLU CA C 21.052 8.203 -13.865 1.00 . A A . 47 GLU CA 1 1
18 46586 1 1 48 GLU CB C 21.723 6.956 -14.445 1.00 . A A . 47 GLU CB 1 1
18 46587 1 1 48 GLU CD C 21.731 6.478 -16.921 1.00 . A A . 47 GLU CD 1 1
18 46588 1 1 48 GLU CG C 22.389 7.266 -15.787 1.00 . A A . 47 GLU CG 1 1
18 46589 1 1 48 GLU H H 22.866 9.175 -14.190 1.00 . A A . 47 GLU H 1 1
18 46590 1 1 48 GLU HA H 20.149 8.420 -14.435 1.00 . A A . 47 GLU HA 1 1
18 46591 1 1 48 GLU HB2 H 22.468 6.580 -13.744 1.00 . A A . 47 GLU HB2 1 1
18 46592 1 1 48 GLU HB3 H 20.982 6.168 -14.576 1.00 . A A . 47 GLU HB3 1 1
18 46593 1 1 48 GLU HE2 H 22.133 4.693 -17.370 1.00 . A A . 47 GLU HE2 1 1
18 46594 1 1 48 GLU HG2 H 22.319 8.334 -15.994 1.00 . A A . 47 GLU HG2 1 1
18 46595 1 1 48 GLU HG3 H 23.450 7.020 -15.736 1.00 . A A . 47 GLU HG3 1 1
18 46596 1 1 48 GLU N N 21.900 9.372 -14.024 1.00 . A A . 47 GLU N 1 1
18 46597 1 1 48 GLU O O 19.528 7.866 -12.041 1.00 . A A . 47 GLU O 1 1
18 46598 1 1 48 GLU OE1 O 20.546 6.692 -17.219 1.00 . A A . 47 GLU OE1 1 1
18 46599 1 1 48 GLU OE2 O 22.495 5.616 -17.502 1.00 . A A . 47 GLU OE2 1 1
18 46600 1 1 49 VAL C C 20.319 8.584 -9.679 1.00 . A A . 48 VAL C 1 1
18 46601 1 1 49 VAL CA C 21.550 7.799 -10.135 1.00 . A A . 48 VAL CA 1 1
18 46602 1 1 49 VAL CB C 22.824 8.196 -9.386 1.00 . A A . 48 VAL CB 1 1
18 46603 1 1 49 VAL CG1 C 22.577 8.256 -7.877 1.00 . A A . 48 VAL CG1 1 1
18 46604 1 1 49 VAL CG2 C 23.974 7.243 -9.716 1.00 . A A . 48 VAL CG2 1 1
18 46605 1 1 49 VAL H H 22.686 8.093 -11.856 1.00 . A A . 48 VAL H 1 1
18 46606 1 1 49 VAL HA H 21.373 6.737 -9.960 1.00 . A A . 48 VAL HA 1 1
18 46607 1 1 49 VAL HB H 23.110 9.194 -9.719 1.00 . A A . 48 VAL HB 1 1
18 46608 1 1 49 VAL HG11 H 23.530 8.349 -7.357 1.00 . A A . 48 VAL HG11 1 1
18 46609 1 1 49 VAL HG12 H 21.951 9.118 -7.646 1.00 . A A . 48 VAL HG12 1 1
18 46610 1 1 49 VAL HG13 H 22.074 7.344 -7.555 1.00 . A A . 48 VAL HG13 1 1
18 46611 1 1 49 VAL HG21 H 23.604 6.218 -9.730 1.00 . A A . 48 VAL HG21 1 1
18 46612 1 1 49 VAL HG22 H 24.385 7.494 -10.694 1.00 . A A . 48 VAL HG22 1 1
18 46613 1 1 49 VAL HG23 H 24.753 7.337 -8.959 1.00 . A A . 48 VAL HG23 1 1
18 46614 1 1 49 VAL N N 21.736 7.983 -11.564 1.00 . A A . 48 VAL N 1 1
18 46615 1 1 49 VAL O O 19.596 8.148 -8.784 1.00 . A A . 48 VAL O 1 1
18 46616 1 1 50 ASN C C 17.689 9.872 -10.385 1.00 . A A . 49 ASN C 1 1
18 46617 1 1 50 ASN CA C 18.986 10.579 -9.987 1.00 . A A . 49 ASN CA 1 1
18 46618 1 1 50 ASN CB C 19.055 11.905 -10.747 1.00 . A A . 49 ASN CB 1 1
18 46619 1 1 50 ASN CG C 20.187 12.785 -10.214 1.00 . A A . 49 ASN CG 1 1
18 46620 1 1 50 ASN H H 20.710 10.076 -11.043 1.00 . A A . 49 ASN H 1 1
18 46621 1 1 50 ASN HA H 19.057 10.747 -8.912 1.00 . A A . 49 ASN HA 1 1
18 46622 1 1 50 ASN HB2 H 19.208 11.712 -11.809 1.00 . A A . 49 ASN HB2 1 1
18 46623 1 1 50 ASN HB3 H 18.105 12.432 -10.653 1.00 . A A . 49 ASN HB3 1 1
18 46624 1 1 50 ASN HD21 H 20.480 13.467 -12.098 1.00 . A A . 49 ASN HD21 1 1
18 46625 1 1 50 ASN HD22 H 21.537 14.130 -10.897 1.00 . A A . 49 ASN HD22 1 1
18 46626 1 1 50 ASN N N 20.118 9.729 -10.316 1.00 . A A . 49 ASN N 1 1
18 46627 1 1 50 ASN ND2 N 20.784 13.522 -11.147 1.00 . A A . 49 ASN ND2 1 1
18 46628 1 1 50 ASN O O 16.860 9.562 -9.532 1.00 . A A . 49 ASN O 1 1
18 46629 1 1 50 ASN OD1 O 20.498 12.794 -9.035 1.00 . A A . 49 ASN OD1 1 1
18 46630 1 1 51 ASP C C 16.221 7.608 -11.529 1.00 . A A . 50 ASP C 1 1
18 46631 1 1 51 ASP CA C 16.374 8.972 -12.204 1.00 . A A . 50 ASP CA 1 1
18 46632 1 1 51 ASP CB C 16.492 8.742 -13.712 1.00 . A A . 50 ASP CB 1 1
18 46633 1 1 51 ASP CG C 15.164 8.741 -14.472 1.00 . A A . 50 ASP CG 1 1
18 46634 1 1 51 ASP H H 18.235 9.892 -12.370 1.00 . A A . 50 ASP H 1 1
18 46635 1 1 51 ASP HA H 15.545 9.643 -11.980 1.00 . A A . 50 ASP HA 1 1
18 46636 1 1 51 ASP HB2 H 17.134 9.516 -14.133 1.00 . A A . 50 ASP HB2 1 1
18 46637 1 1 51 ASP HB3 H 16.990 7.788 -13.881 1.00 . A A . 50 ASP HB3 1 1
18 46638 1 1 51 ASP HD2 H 13.781 9.819 -15.159 1.00 . A A . 50 ASP HD2 1 1
18 46639 1 1 51 ASP N N 17.555 9.637 -11.682 1.00 . A A . 50 ASP N 1 1
18 46640 1 1 51 ASP O O 15.150 7.004 -11.576 1.00 . A A . 50 ASP O 1 1
18 46641 1 1 51 ASP OD1 O 14.650 7.681 -14.859 1.00 . A A . 50 ASP OD1 1 1
18 46642 1 1 51 ASP OD2 O 14.646 9.907 -14.666 1.00 . A A . 50 ASP OD2 1 1
18 46643 1 1 52 LEU C C 16.656 6.041 -8.856 1.00 . A A . 51 LEU C 1 1
18 46644 1 1 52 LEU CA C 17.308 5.880 -10.231 1.00 . A A . 51 LEU CA 1 1
18 46645 1 1 52 LEU CB C 18.724 5.302 -10.177 1.00 . A A . 51 LEU CB 1 1
18 46646 1 1 52 LEU CD1 C 18.303 3.930 -8.104 1.00 . A A . 51 LEU CD1 1 1
18 46647 1 1 52 LEU CD2 C 18.209 2.843 -10.394 1.00 . A A . 51 LEU CD2 1 1
18 46648 1 1 52 LEU CG C 18.861 3.923 -9.528 1.00 . A A . 51 LEU CG 1 1
18 46649 1 1 52 LEU H H 18.175 7.659 -10.882 1.00 . A A . 51 LEU H 1 1
18 46650 1 1 52 LEU HA H 16.702 5.194 -10.823 1.00 . A A . 51 LEU HA 1 1
18 46651 1 1 52 LEU HB2 H 19.110 5.244 -11.194 1.00 . A A . 51 LEU HB2 1 1
18 46652 1 1 52 LEU HB3 H 19.360 6.002 -9.634 1.00 . A A . 51 LEU HB3 1 1
18 46653 1 1 52 LEU HD11 H 18.478 4.905 -7.649 1.00 . A A . 51 LEU HD11 1 1
18 46654 1 1 52 LEU HD12 H 17.232 3.728 -8.131 1.00 . A A . 51 LEU HD12 1 1
18 46655 1 1 52 LEU HD13 H 18.803 3.160 -7.515 1.00 . A A . 51 LEU HD13 1 1
18 46656 1 1 52 LEU HD21 H 17.219 2.612 -10.002 1.00 . A A . 51 LEU HD21 1 1
18 46657 1 1 52 LEU HD22 H 18.119 3.204 -11.419 1.00 . A A . 51 LEU HD22 1 1
18 46658 1 1 52 LEU HD23 H 18.825 1.944 -10.378 1.00 . A A . 51 LEU HD23 1 1
18 46659 1 1 52 LEU HG H 19.922 3.683 -9.458 1.00 . A A . 51 LEU HG 1 1
18 46660 1 1 52 LEU N N 17.308 7.162 -10.916 1.00 . A A . 51 LEU N 1 1
18 46661 1 1 52 LEU O O 15.737 5.300 -8.511 1.00 . A A . 51 LEU O 1 1
18 46662 1 1 53 MET C C 15.333 8.080 -6.853 1.00 . A A . 52 MET C 1 1
18 46663 1 1 53 MET CA C 16.635 7.281 -6.780 1.00 . A A . 52 MET CA 1 1
18 46664 1 1 53 MET CB C 17.671 8.066 -5.972 1.00 . A A . 52 MET CB 1 1
18 46665 1 1 53 MET CE C 19.206 10.266 -4.228 1.00 . A A . 52 MET CE 1 1
18 46666 1 1 53 MET CG C 17.680 9.541 -6.379 1.00 . A A . 52 MET CG 1 1
18 46667 1 1 53 MET H H 17.905 7.611 -8.398 1.00 . A A . 52 MET H 1 1
18 46668 1 1 53 MET HA H 16.446 6.303 -6.338 1.00 . A A . 52 MET HA 1 1
18 46669 1 1 53 MET HB2 H 17.450 7.979 -4.909 1.00 . A A . 52 MET HB2 1 1
18 46670 1 1 53 MET HB3 H 18.661 7.636 -6.128 1.00 . A A . 52 MET HB3 1 1
18 46671 1 1 53 MET HE1 H 18.232 9.903 -3.900 1.00 . A A . 52 MET HE1 1 1
18 46672 1 1 53 MET HE2 H 19.988 9.615 -3.837 1.00 . A A . 52 MET HE2 1 1
18 46673 1 1 53 MET HE3 H 19.359 11.280 -3.860 1.00 . A A . 52 MET HE3 1 1
18 46674 1 1 53 MET HG2 H 17.466 9.634 -7.444 1.00 . A A . 52 MET HG2 1 1
18 46675 1 1 53 MET HG3 H 16.895 10.078 -5.847 1.00 . A A . 52 MET HG3 1 1
18 46676 1 1 53 MET N N 17.157 7.013 -8.109 1.00 . A A . 52 MET N 1 1
18 46677 1 1 53 MET O O 14.627 8.216 -5.854 1.00 . A A . 52 MET O 1 1
18 46678 1 1 53 MET SD S 19.270 10.265 -6.012 1.00 . A A . 52 MET SD 1 1
18 46679 1 1 54 ASN C C 12.692 8.430 -8.614 1.00 . A A . 53 ASN C 1 1
18 46680 1 1 54 ASN CA C 13.848 9.369 -8.261 1.00 . A A . 53 ASN CA 1 1
18 46681 1 1 54 ASN CB C 14.029 10.352 -9.419 1.00 . A A . 53 ASN CB 1 1
18 46682 1 1 54 ASN CG C 14.394 11.746 -8.903 1.00 . A A . 53 ASN CG 1 1
18 46683 1 1 54 ASN H H 15.632 8.472 -8.851 1.00 . A A . 53 ASN H 1 1
18 46684 1 1 54 ASN HA H 13.680 9.902 -7.325 1.00 . A A . 53 ASN HA 1 1
18 46685 1 1 54 ASN HB2 H 14.811 9.991 -10.087 1.00 . A A . 53 ASN HB2 1 1
18 46686 1 1 54 ASN HB3 H 13.110 10.405 -10.003 1.00 . A A . 53 ASN HB3 1 1
18 46687 1 1 54 ASN HD21 H 16.201 11.551 -9.795 1.00 . A A . 53 ASN HD21 1 1
18 46688 1 1 54 ASN HD22 H 15.945 13.045 -8.957 1.00 . A A . 53 ASN HD22 1 1
18 46689 1 1 54 ASN N N 15.053 8.587 -8.044 1.00 . A A . 53 ASN N 1 1
18 46690 1 1 54 ASN ND2 N 15.614 12.147 -9.247 1.00 . A A . 53 ASN ND2 1 1
18 46691 1 1 54 ASN O O 11.542 8.858 -8.693 1.00 . A A . 53 ASN O 1 1
18 46692 1 1 54 ASN OD1 O 13.618 12.412 -8.238 1.00 . A A . 53 ASN OD1 1 1
18 46693 1 1 55 GLU C C 11.332 5.672 -7.900 1.00 . A A . 54 GLU C 1 1
18 46694 1 1 55 GLU CA C 12.045 6.164 -9.160 1.00 . A A . 54 GLU CA 1 1
18 46695 1 1 55 GLU CB C 12.682 5.000 -9.920 1.00 . A A . 54 GLU CB 1 1
18 46696 1 1 55 GLU CD C 11.473 4.899 -12.131 1.00 . A A . 54 GLU CD 1 1
18 46697 1 1 55 GLU CG C 12.765 5.302 -11.418 1.00 . A A . 54 GLU CG 1 1
18 46698 1 1 55 GLU H H 13.977 6.828 -8.750 1.00 . A A . 54 GLU H 1 1
18 46699 1 1 55 GLU HA H 11.335 6.672 -9.813 1.00 . A A . 54 GLU HA 1 1
18 46700 1 1 55 GLU HB2 H 13.681 4.808 -9.529 1.00 . A A . 54 GLU HB2 1 1
18 46701 1 1 55 GLU HB3 H 12.098 4.093 -9.761 1.00 . A A . 54 GLU HB3 1 1
18 46702 1 1 55 GLU HE2 H 11.620 3.112 -12.706 1.00 . A A . 54 GLU HE2 1 1
18 46703 1 1 55 GLU HG2 H 12.951 6.366 -11.568 1.00 . A A . 54 GLU HG2 1 1
18 46704 1 1 55 GLU HG3 H 13.608 4.766 -11.854 1.00 . A A . 54 GLU HG3 1 1
18 46705 1 1 55 GLU N N 13.039 7.168 -8.817 1.00 . A A . 54 GLU N 1 1
18 46706 1 1 55 GLU O O 10.222 5.145 -7.976 1.00 . A A . 54 GLU O 1 1
18 46707 1 1 55 GLU OE1 O 10.391 5.395 -11.781 1.00 . A A . 54 GLU OE1 1 1
18 46708 1 1 55 GLU OE2 O 11.620 4.039 -13.081 1.00 . A A . 54 GLU OE2 1 1
18 46709 1 1 56 ILE C C 11.002 6.675 -4.704 1.00 . A A . 55 ILE C 1 1
18 46710 1 1 56 ILE CA C 11.440 5.441 -5.494 1.00 . A A . 55 ILE CA 1 1
18 46711 1 1 56 ILE CB C 12.431 4.549 -4.744 1.00 . A A . 55 ILE CB 1 1
18 46712 1 1 56 ILE CD1 C 12.504 2.899 -6.649 1.00 . A A . 55 ILE CD1 1 1
18 46713 1 1 56 ILE CG1 C 13.332 3.788 -5.719 1.00 . A A . 55 ILE CG1 1 1
18 46714 1 1 56 ILE CG2 C 11.703 3.608 -3.782 1.00 . A A . 55 ILE CG2 1 1
18 46715 1 1 56 ILE H H 12.899 6.288 -6.716 1.00 . A A . 55 ILE H 1 1
18 46716 1 1 56 ILE HA H 10.559 4.835 -5.706 1.00 . A A . 55 ILE HA 1 1
18 46717 1 1 56 ILE HB H 13.077 5.188 -4.141 1.00 . A A . 55 ILE HB 1 1
18 46718 1 1 56 ILE HD11 H 12.195 3.475 -7.522 1.00 . A A . 55 ILE HD11 1 1
18 46719 1 1 56 ILE HD12 H 13.106 2.049 -6.970 1.00 . A A . 55 ILE HD12 1 1
18 46720 1 1 56 ILE HD13 H 11.622 2.541 -6.120 1.00 . A A . 55 ILE HD13 1 1
18 46721 1 1 56 ILE HG12 H 13.915 4.496 -6.309 1.00 . A A . 55 ILE HG12 1 1
18 46722 1 1 56 ILE HG13 H 14.042 3.177 -5.162 1.00 . A A . 55 ILE HG13 1 1
18 46723 1 1 56 ILE HG21 H 12.140 3.695 -2.788 1.00 . A A . 55 ILE HG21 1 1
18 46724 1 1 56 ILE HG22 H 10.647 3.878 -3.739 1.00 . A A . 55 ILE HG22 1 1
18 46725 1 1 56 ILE HG23 H 11.802 2.581 -4.134 1.00 . A A . 55 ILE HG23 1 1
18 46726 1 1 56 ILE N N 11.997 5.860 -6.769 1.00 . A A . 55 ILE N 1 1
18 46727 1 1 56 ILE O O 9.950 6.668 -4.066 1.00 . A A . 55 ILE O 1 1
18 46728 1 1 57 ASP C C 10.046 9.247 -4.170 1.00 . A A . 56 ASP C 1 1
18 46729 1 1 57 ASP CA C 11.543 8.946 -4.070 1.00 . A A . 56 ASP CA 1 1
18 46730 1 1 57 ASP CB C 12.303 10.120 -4.690 1.00 . A A . 56 ASP CB 1 1
18 46731 1 1 57 ASP CG C 12.793 11.172 -3.693 1.00 . A A . 56 ASP CG 1 1
18 46732 1 1 57 ASP H H 12.685 7.705 -5.292 1.00 . A A . 56 ASP H 1 1
18 46733 1 1 57 ASP HA H 11.866 8.776 -3.043 1.00 . A A . 56 ASP HA 1 1
18 46734 1 1 57 ASP HB2 H 13.163 9.729 -5.234 1.00 . A A . 56 ASP HB2 1 1
18 46735 1 1 57 ASP HB3 H 11.658 10.606 -5.421 1.00 . A A . 56 ASP HB3 1 1
18 46736 1 1 57 ASP HD2 H 13.854 12.727 -3.648 1.00 . A A . 56 ASP HD2 1 1
18 46737 1 1 57 ASP N N 11.831 7.706 -4.771 1.00 . A A . 56 ASP N 1 1
18 46738 1 1 57 ASP O O 9.525 9.467 -5.262 1.00 . A A . 56 ASP O 1 1
18 46739 1 1 57 ASP OD1 O 12.825 10.933 -2.477 1.00 . A A . 56 ASP OD1 1 1
18 46740 1 1 57 ASP OD2 O 13.156 12.293 -4.218 1.00 . A A . 56 ASP OD2 1 1
18 46741 1 1 58 VAL C C 7.748 11.002 -2.663 1.00 . A A . 57 VAL C 1 1
18 46742 1 1 58 VAL CA C 7.970 9.517 -2.959 1.00 . A A . 57 VAL CA 1 1
18 46743 1 1 58 VAL CB C 7.303 8.597 -1.934 1.00 . A A . 57 VAL CB 1 1
18 46744 1 1 58 VAL CG1 C 5.813 8.917 -1.798 1.00 . A A . 57 VAL CG1 1 1
18 46745 1 1 58 VAL CG2 C 7.517 7.127 -2.296 1.00 . A A . 57 VAL CG2 1 1
18 46746 1 1 58 VAL H H 9.828 9.067 -2.131 1.00 . A A . 57 VAL H 1 1
18 46747 1 1 58 VAL HA H 7.553 9.289 -3.939 1.00 . A A . 57 VAL HA 1 1
18 46748 1 1 58 VAL HB H 7.774 8.776 -0.967 1.00 . A A . 57 VAL HB 1 1
18 46749 1 1 58 VAL HG11 H 5.280 8.028 -1.462 1.00 . A A . 57 VAL HG11 1 1
18 46750 1 1 58 VAL HG12 H 5.678 9.718 -1.071 1.00 . A A . 57 VAL HG12 1 1
18 46751 1 1 58 VAL HG13 H 5.420 9.234 -2.764 1.00 . A A . 57 VAL HG13 1 1
18 46752 1 1 58 VAL HG21 H 7.062 6.921 -3.265 1.00 . A A . 57 VAL HG21 1 1
18 46753 1 1 58 VAL HG22 H 8.586 6.916 -2.345 1.00 . A A . 57 VAL HG22 1 1
18 46754 1 1 58 VAL HG23 H 7.057 6.495 -1.537 1.00 . A A . 57 VAL HG23 1 1
18 46755 1 1 58 VAL N N 9.396 9.247 -3.015 1.00 . A A . 57 VAL N 1 1
18 46756 1 1 58 VAL O O 6.658 11.539 -2.694 1.00 . A A . 57 VAL O 1 1
18 46757 1 1 59 ASP C C 9.547 13.925 -3.099 1.00 . A A . 58 ASP C 1 1
18 46758 1 1 59 ASP CA C 8.744 13.129 -2.066 1.00 . A A . 58 ASP CA 1 1
18 46759 1 1 59 ASP CB C 9.360 13.281 -0.674 1.00 . A A . 58 ASP CB 1 1
18 46760 1 1 59 ASP CG C 10.864 13.013 -0.749 1.00 . A A . 58 ASP CG 1 1
18 46761 1 1 59 ASP H H 9.695 11.218 -2.349 1.00 . A A . 58 ASP H 1 1
18 46762 1 1 59 ASP HA H 7.715 13.454 -2.051 1.00 . A A . 58 ASP HA 1 1
18 46763 1 1 59 ASP HB2 H 9.192 14.284 -0.314 1.00 . A A . 58 ASP HB2 1 1
18 46764 1 1 59 ASP HB3 H 8.904 12.575 0.002 1.00 . A A . 58 ASP HB3 1 1
18 46765 1 1 59 ASP N N 8.827 11.673 -2.368 1.00 . A A . 58 ASP N 1 1
18 46766 1 1 59 ASP O O 9.417 15.149 -3.112 1.00 . A A . 58 ASP O 1 1
18 46767 1 1 59 ASP OD1 O 11.321 12.590 -1.799 1.00 . A A . 58 ASP OD1 1 1
18 46768 1 1 59 ASP OD2 O 11.537 13.236 0.244 1.00 . A A . 58 ASP OD2 1 1
18 46769 1 1 60 GLY C C 12.152 14.870 -4.270 1.00 . A A . 59 GLY C 1 1
18 46770 1 1 60 GLY CA C 11.137 13.927 -4.922 1.00 . A A . 59 GLY CA 1 1
18 46771 1 1 60 GLY H H 10.438 12.252 -3.900 1.00 . A A . 59 GLY H 1 1
18 46772 1 1 60 GLY HA2 H 11.660 13.193 -5.535 1.00 . A A . 59 GLY HA2 1 1
18 46773 1 1 60 GLY HA3 H 10.486 14.493 -5.588 1.00 . A A . 59 GLY HA3 1 1
18 46774 1 1 60 GLY N N 10.339 13.247 -3.917 1.00 . A A . 59 GLY N 1 1
18 46775 1 1 60 GLY O O 12.431 15.946 -4.796 1.00 . A A . 59 GLY O 1 1
18 46776 1 1 61 ASN C C 15.060 14.817 -2.847 1.00 . A A . 60 ASN C 1 1
18 46777 1 1 61 ASN CA C 13.652 15.222 -2.406 1.00 . A A . 60 ASN CA 1 1
18 46778 1 1 61 ASN CB C 13.541 14.981 -0.899 1.00 . A A . 60 ASN CB 1 1
18 46779 1 1 61 ASN CG C 14.123 13.619 -0.517 1.00 . A A . 60 ASN CG 1 1
18 46780 1 1 61 ASN H H 12.442 13.554 -2.714 1.00 . A A . 60 ASN H 1 1
18 46781 1 1 61 ASN HA H 13.420 16.258 -2.650 1.00 . A A . 60 ASN HA 1 1
18 46782 1 1 61 ASN HB2 H 14.068 15.770 -0.362 1.00 . A A . 60 ASN HB2 1 1
18 46783 1 1 61 ASN HB3 H 12.496 15.032 -0.595 1.00 . A A . 60 ASN HB3 1 1
18 46784 1 1 61 ASN HD21 H 14.336 14.295 1.380 1.00 . A A . 60 ASN HD21 1 1
18 46785 1 1 61 ASN HD22 H 14.858 12.666 1.111 1.00 . A A . 60 ASN HD22 1 1
18 46786 1 1 61 ASN N N 12.675 14.431 -3.135 1.00 . A A . 60 ASN N 1 1
18 46787 1 1 61 ASN ND2 N 14.467 13.518 0.764 1.00 . A A . 60 ASN ND2 1 1
18 46788 1 1 61 ASN O O 16.015 14.945 -2.082 1.00 . A A . 60 ASN O 1 1
18 46789 1 1 61 ASN OD1 O 14.252 12.719 -1.331 1.00 . A A . 60 ASN OD1 1 1
18 46790 1 1 62 HIS C C 17.190 13.107 -3.583 1.00 . A A . 61 HIS C 1 1
18 46791 1 1 62 HIS CA C 16.420 13.913 -4.631 1.00 . A A . 61 HIS CA 1 1
18 46792 1 1 62 HIS CB C 17.212 15.114 -5.155 1.00 . A A . 61 HIS CB 1 1
18 46793 1 1 62 HIS CD2 C 19.758 15.072 -4.567 1.00 . A A . 61 HIS CD2 1 1
18 46794 1 1 62 HIS CE1 C 20.487 14.137 -6.406 1.00 . A A . 61 HIS CE1 1 1
18 46795 1 1 62 HIS CG C 18.680 14.835 -5.368 1.00 . A A . 61 HIS CG 1 1
18 46796 1 1 62 HIS H H 14.363 14.236 -4.695 1.00 . A A . 61 HIS H 1 1
18 46797 1 1 62 HIS HA H 16.195 13.268 -5.480 1.00 . A A . 61 HIS HA 1 1
18 46798 1 1 62 HIS HB2 H 16.773 15.442 -6.097 1.00 . A A . 61 HIS HB2 1 1
18 46799 1 1 62 HIS HB3 H 17.108 15.939 -4.451 1.00 . A A . 61 HIS HB3 1 1
18 46800 1 1 62 HIS HD1 H 18.626 13.952 -7.305 1.00 . A A . 61 HIS HD1 1 1
18 46801 1 1 62 HIS HD2 H 19.729 15.531 -3.579 1.00 . A A . 61 HIS HD2 1 1
18 46802 1 1 62 HIS HE1 H 21.162 13.712 -7.149 1.00 . A A . 61 HIS HE1 1 1
18 46803 1 1 62 HIS N N 15.145 14.337 -4.079 1.00 . A A . 61 HIS N 1 1
18 46804 1 1 62 HIS ND1 N 19.171 14.246 -6.520 1.00 . A A . 61 HIS ND1 1 1
18 46805 1 1 62 HIS NE2 N 20.849 14.649 -5.195 1.00 . A A . 61 HIS NE2 1 1
18 46806 1 1 62 HIS O O 18.397 13.284 -3.422 1.00 . A A . 61 HIS O 1 1
18 46807 1 1 63 GLN C C 16.164 10.200 -1.575 1.00 . A A . 62 GLN C 1 1
18 46808 1 1 63 GLN CA C 17.060 11.404 -1.871 1.00 . A A . 62 GLN CA 1 1
18 46809 1 1 63 GLN CB C 17.332 12.210 -0.600 1.00 . A A . 62 GLN CB 1 1
18 46810 1 1 63 GLN CD C 18.938 13.839 0.463 1.00 . A A . 62 GLN CD 1 1
18 46811 1 1 63 GLN CG C 18.378 13.299 -0.854 1.00 . A A . 62 GLN CG 1 1
18 46812 1 1 63 GLN H H 15.480 12.100 -3.037 1.00 . A A . 62 GLN H 1 1
18 46813 1 1 63 GLN HA H 18.008 11.065 -2.289 1.00 . A A . 62 GLN HA 1 1
18 46814 1 1 63 GLN HB2 H 16.406 12.666 -0.248 1.00 . A A . 62 GLN HB2 1 1
18 46815 1 1 63 GLN HB3 H 17.680 11.545 0.190 1.00 . A A . 62 GLN HB3 1 1
18 46816 1 1 63 GLN HE21 H 17.467 15.229 0.465 1.00 . A A . 62 GLN HE21 1 1
18 46817 1 1 63 GLN HE22 H 18.553 15.298 1.812 1.00 . A A . 62 GLN HE22 1 1
18 46818 1 1 63 GLN HG2 H 19.189 12.894 -1.460 1.00 . A A . 62 GLN HG2 1 1
18 46819 1 1 63 GLN HG3 H 17.929 14.112 -1.424 1.00 . A A . 62 GLN HG3 1 1
18 46820 1 1 63 GLN N N 16.461 12.238 -2.899 1.00 . A A . 62 GLN N 1 1
18 46821 1 1 63 GLN NE2 N 18.263 14.874 0.954 1.00 . A A . 62 GLN NE2 1 1
18 46822 1 1 63 GLN O O 14.982 10.202 -1.918 1.00 . A A . 62 GLN O 1 1
18 46823 1 1 63 GLN OE1 O 19.919 13.348 0.998 1.00 . A A . 62 GLN OE1 1 1
18 46824 1 1 64 ILE C C 15.869 7.916 0.924 1.00 . A A . 63 ILE C 1 1
18 46825 1 1 64 ILE CA C 16.029 7.993 -0.596 1.00 . A A . 63 ILE CA 1 1
18 46826 1 1 64 ILE CB C 16.707 6.764 -1.205 1.00 . A A . 63 ILE CB 1 1
18 46827 1 1 64 ILE CD1 C 17.129 5.975 -3.563 1.00 . A A . 63 ILE CD1 1 1
18 46828 1 1 64 ILE CG1 C 17.348 7.103 -2.553 1.00 . A A . 63 ILE CG1 1 1
18 46829 1 1 64 ILE CG2 C 15.726 5.594 -1.315 1.00 . A A . 63 ILE CG2 1 1
18 46830 1 1 64 ILE H H 17.721 9.206 -0.667 1.00 . A A . 63 ILE H 1 1
18 46831 1 1 64 ILE HA H 15.039 8.070 -1.044 1.00 . A A . 63 ILE HA 1 1
18 46832 1 1 64 ILE HB H 17.509 6.450 -0.537 1.00 . A A . 63 ILE HB 1 1
18 46833 1 1 64 ILE HD11 H 16.120 6.043 -3.971 1.00 . A A . 63 ILE HD11 1 1
18 46834 1 1 64 ILE HD12 H 17.855 6.065 -4.371 1.00 . A A . 63 ILE HD12 1 1
18 46835 1 1 64 ILE HD13 H 17.255 5.013 -3.067 1.00 . A A . 63 ILE HD13 1 1
18 46836 1 1 64 ILE HG12 H 16.923 8.029 -2.939 1.00 . A A . 63 ILE HG12 1 1
18 46837 1 1 64 ILE HG13 H 18.416 7.273 -2.419 1.00 . A A . 63 ILE HG13 1 1
18 46838 1 1 64 ILE HG21 H 16.281 4.657 -1.346 1.00 . A A . 63 ILE HG21 1 1
18 46839 1 1 64 ILE HG22 H 15.062 5.595 -0.450 1.00 . A A . 63 ILE HG22 1 1
18 46840 1 1 64 ILE HG23 H 15.137 5.699 -2.226 1.00 . A A . 63 ILE HG23 1 1
18 46841 1 1 64 ILE N N 16.759 9.200 -0.942 1.00 . A A . 63 ILE N 1 1
18 46842 1 1 64 ILE O O 16.851 7.996 1.660 1.00 . A A . 63 ILE O 1 1
18 46843 1 1 65 GLU C C 14.267 6.211 3.208 1.00 . A A . 64 GLU C 1 1
18 46844 1 1 65 GLU CA C 14.322 7.675 2.767 1.00 . A A . 64 GLU CA 1 1
18 46845 1 1 65 GLU CB C 13.013 8.396 3.095 1.00 . A A . 64 GLU CB 1 1
18 46846 1 1 65 GLU CD C 11.928 9.789 4.896 1.00 . A A . 64 GLU CD 1 1
18 46847 1 1 65 GLU CG C 13.232 9.473 4.159 1.00 . A A . 64 GLU CG 1 1
18 46848 1 1 65 GLU H H 13.830 7.699 0.743 1.00 . A A . 64 GLU H 1 1
18 46849 1 1 65 GLU HA H 15.145 8.182 3.270 1.00 . A A . 64 GLU HA 1 1
18 46850 1 1 65 GLU HB2 H 12.607 8.850 2.191 1.00 . A A . 64 GLU HB2 1 1
18 46851 1 1 65 GLU HB3 H 12.275 7.675 3.448 1.00 . A A . 64 GLU HB3 1 1
18 46852 1 1 65 GLU HE2 H 10.325 10.775 4.833 1.00 . A A . 64 GLU HE2 1 1
18 46853 1 1 65 GLU HG2 H 13.984 9.137 4.873 1.00 . A A . 64 GLU HG2 1 1
18 46854 1 1 65 GLU HG3 H 13.618 10.378 3.691 1.00 . A A . 64 GLU HG3 1 1
18 46855 1 1 65 GLU N N 14.623 7.763 1.348 1.00 . A A . 64 GLU N 1 1
18 46856 1 1 65 GLU O O 14.378 5.306 2.383 1.00 . A A . 64 GLU O 1 1
18 46857 1 1 65 GLU OE1 O 11.657 9.204 5.955 1.00 . A A . 64 GLU OE1 1 1
18 46858 1 1 65 GLU OE2 O 11.185 10.679 4.331 1.00 . A A . 64 GLU OE2 1 1
18 46859 1 1 66 PHE C C 12.680 4.029 4.754 1.00 . A A . 65 PHE C 1 1
18 46860 1 1 66 PHE CA C 14.025 4.685 5.070 1.00 . A A . 65 PHE CA 1 1
18 46861 1 1 66 PHE CB C 14.166 4.828 6.587 1.00 . A A . 65 PHE CB 1 1
18 46862 1 1 66 PHE CD1 C 14.047 2.348 6.917 1.00 . A A . 65 PHE CD1 1 1
18 46863 1 1 66 PHE CD2 C 13.017 3.731 8.523 1.00 . A A . 65 PHE CD2 1 1
18 46864 1 1 66 PHE CE1 C 13.640 1.200 7.646 1.00 . A A . 65 PHE CE1 1 1
18 46865 1 1 66 PHE CE2 C 12.610 2.582 9.251 1.00 . A A . 65 PHE CE2 1 1
18 46866 1 1 66 PHE CG C 13.727 3.590 7.371 1.00 . A A . 65 PHE CG 1 1
18 46867 1 1 66 PHE CZ C 12.930 1.340 8.797 1.00 . A A . 65 PHE CZ 1 1
18 46868 1 1 66 PHE H H 14.007 6.766 5.174 1.00 . A A . 65 PHE H 1 1
18 46869 1 1 66 PHE HA H 14.827 4.102 4.617 1.00 . A A . 65 PHE HA 1 1
18 46870 1 1 66 PHE HB2 H 15.207 5.047 6.826 1.00 . A A . 65 PHE HB2 1 1
18 46871 1 1 66 PHE HB3 H 13.576 5.683 6.917 1.00 . A A . 65 PHE HB3 1 1
18 46872 1 1 66 PHE HD1 H 14.617 2.236 5.995 1.00 . A A . 65 PHE HD1 1 1
18 46873 1 1 66 PHE HD2 H 12.760 4.726 8.886 1.00 . A A . 65 PHE HD2 1 1
18 46874 1 1 66 PHE HE1 H 13.897 0.205 7.282 1.00 . A A . 65 PHE HE1 1 1
18 46875 1 1 66 PHE HE2 H 12.041 2.695 10.173 1.00 . A A . 65 PHE HE2 1 1
18 46876 1 1 66 PHE HZ H 12.617 0.459 9.356 1.00 . A A . 65 PHE HZ 1 1
18 46877 1 1 66 PHE N N 14.096 6.024 4.509 1.00 . A A . 65 PHE N 1 1
18 46878 1 1 66 PHE O O 12.515 2.824 4.937 1.00 . A A . 65 PHE O 1 1
18 46879 1 1 67 SER C C 10.388 3.945 2.470 1.00 . A A . 66 SER C 1 1
18 46880 1 1 67 SER CA C 10.427 4.365 3.941 1.00 . A A . 66 SER CA 1 1
18 46881 1 1 67 SER CB C 9.362 5.428 4.218 1.00 . A A . 66 SER CB 1 1
18 46882 1 1 67 SER H H 11.895 5.830 4.138 1.00 . A A . 66 SER H 1 1
18 46883 1 1 67 SER HA H 10.258 3.505 4.589 1.00 . A A . 66 SER HA 1 1
18 46884 1 1 67 SER HB2 H 9.628 5.981 5.119 1.00 . A A . 66 SER HB2 1 1
18 46885 1 1 67 SER HB3 H 9.344 6.145 3.398 1.00 . A A . 66 SER HB3 1 1
18 46886 1 1 67 SER HG H 7.669 5.149 5.248 1.00 . A A . 66 SER HG 1 1
18 46887 1 1 67 SER N N 11.753 4.851 4.284 1.00 . A A . 66 SER N 1 1
18 46888 1 1 67 SER O O 9.824 2.906 2.132 1.00 . A A . 66 SER O 1 1
18 46889 1 1 67 SER OG O 8.066 4.857 4.378 1.00 . A A . 66 SER OG 1 1
18 46890 1 1 68 GLU C C 11.958 3.317 -0.080 1.00 . A A . 67 GLU C 1 1
18 46891 1 1 68 GLU CA C 11.036 4.504 0.208 1.00 . A A . 67 GLU CA 1 1
18 46892 1 1 68 GLU CB C 11.478 5.743 -0.573 1.00 . A A . 67 GLU CB 1 1
18 46893 1 1 68 GLU CD C 11.474 8.257 -0.374 1.00 . A A . 67 GLU CD 1 1
18 46894 1 1 68 GLU CG C 10.672 6.973 -0.152 1.00 . A A . 67 GLU CG 1 1
18 46895 1 1 68 GLU H H 11.451 5.619 1.918 1.00 . A A . 67 GLU H 1 1
18 46896 1 1 68 GLU HA H 10.013 4.253 -0.069 1.00 . A A . 67 GLU HA 1 1
18 46897 1 1 68 GLU HB2 H 12.539 5.924 -0.405 1.00 . A A . 67 GLU HB2 1 1
18 46898 1 1 68 GLU HB3 H 11.350 5.569 -1.642 1.00 . A A . 67 GLU HB3 1 1
18 46899 1 1 68 GLU HE2 H 12.990 8.692 -1.403 1.00 . A A . 67 GLU HE2 1 1
18 46900 1 1 68 GLU HG2 H 9.743 7.017 -0.721 1.00 . A A . 67 GLU HG2 1 1
18 46901 1 1 68 GLU HG3 H 10.397 6.889 0.900 1.00 . A A . 67 GLU HG3 1 1
18 46902 1 1 68 GLU N N 10.995 4.776 1.635 1.00 . A A . 67 GLU N 1 1
18 46903 1 1 68 GLU O O 11.539 2.335 -0.690 1.00 . A A . 67 GLU O 1 1
18 46904 1 1 68 GLU OE1 O 10.918 9.361 -0.272 1.00 . A A . 67 GLU OE1 1 1
18 46905 1 1 68 GLU OE2 O 12.719 8.079 -0.661 1.00 . A A . 67 GLU OE2 1 1
18 46906 1 1 69 PHE C C 13.629 1.038 0.605 1.00 . A A . 68 PHE C 1 1
18 46907 1 1 69 PHE CA C 14.181 2.398 0.173 1.00 . A A . 68 PHE CA 1 1
18 46908 1 1 69 PHE CB C 15.389 2.745 1.045 1.00 . A A . 68 PHE CB 1 1
18 46909 1 1 69 PHE CD1 C 17.367 1.827 -0.187 1.00 . A A . 68 PHE CD1 1 1
18 46910 1 1 69 PHE CD2 C 16.790 0.842 1.874 1.00 . A A . 68 PHE CD2 1 1
18 46911 1 1 69 PHE CE1 C 18.452 0.920 -0.316 1.00 . A A . 68 PHE CE1 1 1
18 46912 1 1 69 PHE CE2 C 17.875 -0.065 1.745 1.00 . A A . 68 PHE CE2 1 1
18 46913 1 1 69 PHE CG C 16.559 1.768 0.906 1.00 . A A . 68 PHE CG 1 1
18 46914 1 1 69 PHE CZ C 18.683 -0.006 0.652 1.00 . A A . 68 PHE CZ 1 1
18 46915 1 1 69 PHE H H 13.529 4.250 0.869 1.00 . A A . 68 PHE H 1 1
18 46916 1 1 69 PHE HA H 14.414 2.372 -0.892 1.00 . A A . 68 PHE HA 1 1
18 46917 1 1 69 PHE HB2 H 15.733 3.747 0.789 1.00 . A A . 68 PHE HB2 1 1
18 46918 1 1 69 PHE HB3 H 15.075 2.773 2.088 1.00 . A A . 68 PHE HB3 1 1
18 46919 1 1 69 PHE HD1 H 17.182 2.569 -0.963 1.00 . A A . 68 PHE HD1 1 1
18 46920 1 1 69 PHE HD2 H 16.142 0.795 2.749 1.00 . A A . 68 PHE HD2 1 1
18 46921 1 1 69 PHE HE1 H 19.100 0.967 -1.191 1.00 . A A . 68 PHE HE1 1 1
18 46922 1 1 69 PHE HE2 H 18.061 -0.807 2.521 1.00 . A A . 68 PHE HE2 1 1
18 46923 1 1 69 PHE HZ H 19.517 -0.702 0.553 1.00 . A A . 68 PHE HZ 1 1
18 46924 1 1 69 PHE N N 13.196 3.447 0.374 1.00 . A A . 68 PHE N 1 1
18 46925 1 1 69 PHE O O 13.773 0.049 -0.113 1.00 . A A . 68 PHE O 1 1
18 46926 1 1 70 LEU C C 11.254 -0.621 1.437 1.00 . A A . 69 LEU C 1 1
18 46927 1 1 70 LEU CA C 12.434 -0.191 2.311 1.00 . A A . 69 LEU CA 1 1
18 46928 1 1 70 LEU CB C 12.072 -0.010 3.787 1.00 . A A . 69 LEU CB 1 1
18 46929 1 1 70 LEU CD1 C 9.727 -0.939 3.767 1.00 . A A . 69 LEU CD1 1 1
18 46930 1 1 70 LEU CD2 C 10.415 0.753 5.528 1.00 . A A . 69 LEU CD2 1 1
18 46931 1 1 70 LEU CG C 10.599 0.277 4.086 1.00 . A A . 69 LEU CG 1 1
18 46932 1 1 70 LEU H H 12.895 1.840 2.352 1.00 . A A . 69 LEU H 1 1
18 46933 1 1 70 LEU HA H 13.202 -0.962 2.260 1.00 . A A . 69 LEU HA 1 1
18 46934 1 1 70 LEU HB2 H 12.362 -0.913 4.324 1.00 . A A . 69 LEU HB2 1 1
18 46935 1 1 70 LEU HB3 H 12.670 0.807 4.190 1.00 . A A . 69 LEU HB3 1 1
18 46936 1 1 70 LEU HD11 H 10.346 -1.837 3.757 1.00 . A A . 69 LEU HD11 1 1
18 46937 1 1 70 LEU HD12 H 8.953 -1.040 4.528 1.00 . A A . 69 LEU HD12 1 1
18 46938 1 1 70 LEU HD13 H 9.262 -0.807 2.791 1.00 . A A . 69 LEU HD13 1 1
18 46939 1 1 70 LEU HD21 H 9.375 0.618 5.825 1.00 . A A . 69 LEU HD21 1 1
18 46940 1 1 70 LEU HD22 H 11.059 0.171 6.187 1.00 . A A . 69 LEU HD22 1 1
18 46941 1 1 70 LEU HD23 H 10.680 1.808 5.600 1.00 . A A . 69 LEU HD23 1 1
18 46942 1 1 70 LEU HG H 10.270 1.088 3.435 1.00 . A A . 69 LEU HG 1 1
18 46943 1 1 70 LEU N N 13.008 1.032 1.775 1.00 . A A . 69 LEU N 1 1
18 46944 1 1 70 LEU O O 11.013 -1.814 1.258 1.00 . A A . 69 LEU O 1 1
18 46945 1 1 71 ALA C C 9.886 -0.427 -1.284 1.00 . A A . 70 ALA C 1 1
18 46946 1 1 71 ALA CA C 9.404 0.113 0.064 1.00 . A A . 70 ALA CA 1 1
18 46947 1 1 71 ALA CB C 8.576 1.392 -0.082 1.00 . A A . 70 ALA CB 1 1
18 46948 1 1 71 ALA H H 10.755 1.341 1.066 1.00 . A A . 70 ALA H 1 1
18 46949 1 1 71 ALA HA H 8.793 -0.646 0.553 1.00 . A A . 70 ALA HA 1 1
18 46950 1 1 71 ALA HB1 H 7.718 1.197 -0.726 1.00 . A A . 70 ALA HB1 1 1
18 46951 1 1 71 ALA HB2 H 8.228 1.713 0.899 1.00 . A A . 70 ALA HB2 1 1
18 46952 1 1 71 ALA HB3 H 9.191 2.175 -0.525 1.00 . A A . 70 ALA HB3 1 1
18 46953 1 1 71 ALA N N 10.552 0.374 0.915 1.00 . A A . 70 ALA N 1 1
18 46954 1 1 71 ALA O O 9.103 -0.992 -2.046 1.00 . A A . 70 ALA O 1 1
18 46955 1 1 72 LEU C C 11.992 -2.205 -2.704 1.00 . A A . 71 LEU C 1 1
18 46956 1 1 72 LEU CA C 11.767 -0.693 -2.780 1.00 . A A . 71 LEU CA 1 1
18 46957 1 1 72 LEU CB C 13.037 0.102 -3.093 1.00 . A A . 71 LEU CB 1 1
18 46958 1 1 72 LEU CD1 C 12.772 -0.364 -5.557 1.00 . A A . 71 LEU CD1 1 1
18 46959 1 1 72 LEU CD2 C 14.898 0.710 -4.682 1.00 . A A . 71 LEU CD2 1 1
18 46960 1 1 72 LEU CG C 13.758 -0.268 -4.390 1.00 . A A . 71 LEU CG 1 1
18 46961 1 1 72 LEU H H 11.801 0.228 -0.912 1.00 . A A . 71 LEU H 1 1
18 46962 1 1 72 LEU HA H 11.055 -0.490 -3.579 1.00 . A A . 71 LEU HA 1 1
18 46963 1 1 72 LEU HB2 H 12.778 1.160 -3.133 1.00 . A A . 71 LEU HB2 1 1
18 46964 1 1 72 LEU HB3 H 13.734 -0.024 -2.264 1.00 . A A . 71 LEU HB3 1 1
18 46965 1 1 72 LEU HD11 H 11.952 -1.029 -5.286 1.00 . A A . 71 LEU HD11 1 1
18 46966 1 1 72 LEU HD12 H 12.377 0.627 -5.782 1.00 . A A . 71 LEU HD12 1 1
18 46967 1 1 72 LEU HD13 H 13.285 -0.758 -6.434 1.00 . A A . 71 LEU HD13 1 1
18 46968 1 1 72 LEU HD21 H 14.645 1.313 -5.554 1.00 . A A . 71 LEU HD21 1 1
18 46969 1 1 72 LEU HD22 H 15.047 1.361 -3.821 1.00 . A A . 71 LEU HD22 1 1
18 46970 1 1 72 LEU HD23 H 15.813 0.152 -4.880 1.00 . A A . 71 LEU HD23 1 1
18 46971 1 1 72 LEU HG H 14.204 -1.254 -4.264 1.00 . A A . 71 LEU HG 1 1
18 46972 1 1 72 LEU N N 11.172 -0.233 -1.537 1.00 . A A . 71 LEU N 1 1
18 46973 1 1 72 LEU O O 11.439 -2.959 -3.503 1.00 . A A . 71 LEU O 1 1
18 46974 1 1 73 MET C C 11.863 -4.873 -1.753 1.00 . A A . 72 MET C 1 1
18 46975 1 1 73 MET CA C 13.109 -4.010 -1.544 1.00 . A A . 72 MET CA 1 1
18 46976 1 1 73 MET CB C 13.650 -4.228 -0.130 1.00 . A A . 72 MET CB 1 1
18 46977 1 1 73 MET CE C 16.861 -3.289 -2.092 1.00 . A A . 72 MET CE 1 1
18 46978 1 1 73 MET CG C 15.176 -4.118 -0.104 1.00 . A A . 72 MET CG 1 1
18 46979 1 1 73 MET H H 13.250 -1.982 -1.090 1.00 . A A . 72 MET H 1 1
18 46980 1 1 73 MET HA H 13.858 -4.252 -2.298 1.00 . A A . 72 MET HA 1 1
18 46981 1 1 73 MET HB2 H 13.217 -3.491 0.546 1.00 . A A . 72 MET HB2 1 1
18 46982 1 1 73 MET HB3 H 13.346 -5.210 0.232 1.00 . A A . 72 MET HB3 1 1
18 46983 1 1 73 MET HE1 H 17.315 -4.189 -1.677 1.00 . A A . 72 MET HE1 1 1
18 46984 1 1 73 MET HE2 H 16.344 -3.536 -3.019 1.00 . A A . 72 MET HE2 1 1
18 46985 1 1 73 MET HE3 H 17.637 -2.551 -2.294 1.00 . A A . 72 MET HE3 1 1
18 46986 1 1 73 MET HG2 H 15.531 -4.122 0.926 1.00 . A A . 72 MET HG2 1 1
18 46987 1 1 73 MET HG3 H 15.619 -4.982 -0.598 1.00 . A A . 72 MET HG3 1 1
18 46988 1 1 73 MET N N 12.804 -2.602 -1.735 1.00 . A A . 72 MET N 1 1
18 46989 1 1 73 MET O O 11.902 -5.859 -2.488 1.00 . A A . 72 MET O 1 1
18 46990 1 1 73 MET SD S 15.693 -2.617 -0.920 1.00 . A A . 72 MET SD 1 1
18 46991 1 1 74 SER C C 8.899 -4.954 -2.569 1.00 . A A . 73 SER C 1 1
18 46992 1 1 74 SER CA C 9.531 -5.197 -1.198 1.00 . A A . 73 SER CA 1 1
18 46993 1 1 74 SER CB C 8.564 -4.786 -0.086 1.00 . A A . 73 SER CB 1 1
18 46994 1 1 74 SER H H 10.763 -3.670 -0.498 1.00 . A A . 73 SER H 1 1
18 46995 1 1 74 SER HA H 9.794 -6.248 -1.079 1.00 . A A . 73 SER HA 1 1
18 46996 1 1 74 SER HB2 H 8.756 -3.751 0.197 1.00 . A A . 73 SER HB2 1 1
18 46997 1 1 74 SER HB3 H 7.541 -4.829 -0.461 1.00 . A A . 73 SER HB3 1 1
18 46998 1 1 74 SER HG H 9.066 -6.508 0.802 1.00 . A A . 73 SER HG 1 1
18 46999 1 1 74 SER N N 10.786 -4.472 -1.093 1.00 . A A . 73 SER N 1 1
18 47000 1 1 74 SER O O 8.241 -5.836 -3.119 1.00 . A A . 73 SER O 1 1
18 47001 1 1 74 SER OG O 8.683 -5.621 1.062 1.00 . A A . 73 SER OG 1 1
18 47002 1 1 75 ARG C C 9.672 -3.445 -5.447 1.00 . A A . 74 ARG C 1 1
18 47003 1 1 75 ARG CA C 8.579 -3.381 -4.379 1.00 . A A . 74 ARG CA 1 1
18 47004 1 1 75 ARG CB C 7.989 -1.970 -4.347 1.00 . A A . 74 ARG CB 1 1
18 47005 1 1 75 ARG CD C 7.660 -0.316 -6.222 1.00 . A A . 74 ARG CD 1 1
18 47006 1 1 75 ARG CG C 7.230 -1.664 -5.639 1.00 . A A . 74 ARG CG 1 1
18 47007 1 1 75 ARG CZ C 5.411 0.774 -6.166 1.00 . A A . 74 ARG CZ 1 1
18 47008 1 1 75 ARG H H 9.655 -3.040 -2.628 1.00 . A A . 74 ARG H 1 1
18 47009 1 1 75 ARG HA H 7.796 -4.114 -4.575 1.00 . A A . 74 ARG HA 1 1
18 47010 1 1 75 ARG HB2 H 7.317 -1.873 -3.494 1.00 . A A . 74 ARG HB2 1 1
18 47011 1 1 75 ARG HB3 H 8.787 -1.241 -4.208 1.00 . A A . 74 ARG HB3 1 1
18 47012 1 1 75 ARG HD2 H 8.078 0.313 -5.435 1.00 . A A . 74 ARG HD2 1 1
18 47013 1 1 75 ARG HD3 H 8.447 -0.465 -6.962 1.00 . A A . 74 ARG HD3 1 1
18 47014 1 1 75 ARG HE H 6.527 0.519 -7.833 1.00 . A A . 74 ARG HE 1 1
18 47015 1 1 75 ARG HG2 H 7.411 -2.454 -6.368 1.00 . A A . 74 ARG HG2 1 1
18 47016 1 1 75 ARG HG3 H 6.158 -1.652 -5.442 1.00 . A A . 74 ARG HG3 1 1
18 47017 1 1 75 ARG HH11 H 6.067 0.134 -4.340 1.00 . A A . 74 ARG HH11 1 1
18 47018 1 1 75 ARG HH12 H 4.511 0.895 -4.336 1.00 . A A . 74 ARG HH12 1 1
18 47019 1 1 75 ARG HH22 H 3.593 1.703 -6.398 1.00 . A A . 74 ARG HH22 1 1
18 47020 1 1 75 ARG N N 9.119 -3.752 -3.082 1.00 . A A . 74 ARG N 1 1
18 47021 1 1 75 ARG NE N 6.501 0.360 -6.846 1.00 . A A . 74 ARG NE 1 1
18 47022 1 1 75 ARG NH1 N 5.322 0.585 -4.832 1.00 . A A . 74 ARG NH1 1 1
18 47023 1 1 75 ARG NH2 N 4.433 1.367 -6.825 1.00 . A A . 74 ARG NH2 1 1
18 47024 1 1 75 ARG O O 9.959 -2.447 -6.108 1.00 . A A . 74 ARG O 1 1
18 47025 1 1 76 GLN C C 11.218 -6.243 -7.151 1.00 . A A . 75 GLN C 1 1
18 47026 1 1 76 GLN CA C 11.309 -4.834 -6.562 1.00 . A A . 75 GLN CA 1 1
18 47027 1 1 76 GLN CB C 12.686 -4.587 -5.942 1.00 . A A . 75 GLN CB 1 1
18 47028 1 1 76 GLN CD C 14.411 -2.870 -6.602 1.00 . A A . 75 GLN CD 1 1
18 47029 1 1 76 GLN CG C 13.038 -3.098 -5.966 1.00 . A A . 75 GLN CG 1 1
18 47030 1 1 76 GLN H H 10.014 -5.434 -5.044 1.00 . A A . 75 GLN H 1 1
18 47031 1 1 76 GLN HA H 11.130 -4.094 -7.342 1.00 . A A . 75 GLN HA 1 1
18 47032 1 1 76 GLN HB2 H 12.696 -4.950 -4.914 1.00 . A A . 75 GLN HB2 1 1
18 47033 1 1 76 GLN HB3 H 13.441 -5.152 -6.488 1.00 . A A . 75 GLN HB3 1 1
18 47034 1 1 76 GLN HE21 H 13.707 -3.704 -8.308 1.00 . A A . 75 GLN HE21 1 1
18 47035 1 1 76 GLN HE22 H 15.357 -3.180 -8.365 1.00 . A A . 75 GLN HE22 1 1
18 47036 1 1 76 GLN HG2 H 12.279 -2.550 -6.524 1.00 . A A . 75 GLN HG2 1 1
18 47037 1 1 76 GLN HG3 H 13.034 -2.704 -4.950 1.00 . A A . 75 GLN HG3 1 1
18 47038 1 1 76 GLN N N 10.253 -4.628 -5.585 1.00 . A A . 75 GLN N 1 1
18 47039 1 1 76 GLN NE2 N 14.499 -3.286 -7.863 1.00 . A A . 75 GLN NE2 1 1
18 47040 1 1 76 GLN O O 12.187 -6.747 -7.717 1.00 . A A . 75 GLN O 1 1
18 47041 1 1 76 GLN OE1 O 15.330 -2.352 -5.989 1.00 . A A . 75 GLN OE1 1 1
18 47042 1 1 77 LEU C C 8.649 -8.152 -8.499 1.00 . A A . 76 LEU C 1 1
18 47043 1 1 77 LEU CA C 9.815 -8.181 -7.509 1.00 . A A . 76 LEU CA 1 1
18 47044 1 1 77 LEU CB C 9.617 -9.166 -6.355 1.00 . A A . 76 LEU CB 1 1
18 47045 1 1 77 LEU CD1 C 11.240 -8.401 -4.583 1.00 . A A . 76 LEU CD1 1 1
18 47046 1 1 77 LEU CD2 C 10.704 -10.867 -4.843 1.00 . A A . 76 LEU CD2 1 1
18 47047 1 1 77 LEU CG C 10.872 -9.523 -5.556 1.00 . A A . 76 LEU CG 1 1
18 47048 1 1 77 LEU H H 9.261 -6.423 -6.537 1.00 . A A . 76 LEU H 1 1
18 47049 1 1 77 LEU HA H 10.715 -8.486 -8.043 1.00 . A A . 76 LEU HA 1 1
18 47050 1 1 77 LEU HB2 H 8.880 -8.749 -5.669 1.00 . A A . 76 LEU HB2 1 1
18 47051 1 1 77 LEU HB3 H 9.193 -10.086 -6.758 1.00 . A A . 76 LEU HB3 1 1
18 47052 1 1 77 LEU HD11 H 12.095 -7.848 -4.973 1.00 . A A . 76 LEU HD11 1 1
18 47053 1 1 77 LEU HD12 H 10.392 -7.725 -4.470 1.00 . A A . 76 LEU HD12 1 1
18 47054 1 1 77 LEU HD13 H 11.496 -8.829 -3.614 1.00 . A A . 76 LEU HD13 1 1
18 47055 1 1 77 LEU HD21 H 11.554 -11.509 -5.075 1.00 . A A . 76 LEU HD21 1 1
18 47056 1 1 77 LEU HD22 H 10.655 -10.703 -3.767 1.00 . A A . 76 LEU HD22 1 1
18 47057 1 1 77 LEU HD23 H 9.785 -11.345 -5.181 1.00 . A A . 76 LEU HD23 1 1
18 47058 1 1 77 LEU HG H 11.703 -9.630 -6.253 1.00 . A A . 76 LEU HG 1 1
18 47059 1 1 77 LEU N N 10.045 -6.840 -6.999 1.00 . A A . 76 LEU N 1 1
18 47060 1 1 77 LEU O O 7.594 -7.592 -8.206 1.00 . A A . 76 LEU O 1 1
18 47061 1 1 78 LYS C C 7.586 -10.272 -11.054 1.00 . A A . 77 LYS C 1 1
18 47062 1 1 78 LYS CA C 7.862 -8.813 -10.689 1.00 . A A . 77 LYS CA 1 1
18 47063 1 1 78 LYS CB C 8.268 -7.946 -11.882 1.00 . A A . 77 LYS CB 1 1
18 47064 1 1 78 LYS CD C 8.910 -5.613 -12.593 1.00 . A A . 77 LYS CD 1 1
18 47065 1 1 78 LYS CE C 9.749 -4.392 -12.214 1.00 . A A . 77 LYS CE 1 1
18 47066 1 1 78 LYS CG C 8.795 -6.586 -11.418 1.00 . A A . 77 LYS CG 1 1
18 47067 1 1 78 LYS H H 9.741 -9.214 -9.884 1.00 . A A . 77 LYS H 1 1
18 47068 1 1 78 LYS HA H 6.951 -8.382 -10.273 1.00 . A A . 77 LYS HA 1 1
18 47069 1 1 78 LYS HB2 H 9.034 -8.457 -12.464 1.00 . A A . 77 LYS HB2 1 1
18 47070 1 1 78 LYS HB3 H 7.411 -7.802 -12.541 1.00 . A A . 77 LYS HB3 1 1
18 47071 1 1 78 LYS HD2 H 9.362 -6.119 -13.446 1.00 . A A . 77 LYS HD2 1 1
18 47072 1 1 78 LYS HD3 H 7.915 -5.292 -12.904 1.00 . A A . 77 LYS HD3 1 1
18 47073 1 1 78 LYS HE2 H 9.498 -4.070 -11.203 1.00 . A A . 77 LYS HE2 1 1
18 47074 1 1 78 LYS HE3 H 10.807 -4.657 -12.210 1.00 . A A . 77 LYS HE3 1 1
18 47075 1 1 78 LYS HG2 H 8.127 -6.172 -10.663 1.00 . A A . 77 LYS HG2 1 1
18 47076 1 1 78 LYS HG3 H 9.770 -6.711 -10.948 1.00 . A A . 77 LYS HG3 1 1
18 47077 1 1 78 LYS HZ1 H 10.368 -2.785 -13.388 1.00 . A A . 77 LYS HZ1 1 1
18 47078 1 1 78 LYS HZ3 H 8.861 -2.599 -12.798 1.00 . A A . 77 LYS HZ3 1 1
18 47079 1 1 78 LYS N N 8.880 -8.761 -9.653 1.00 . A A . 77 LYS N 1 1
18 47080 1 1 78 LYS NZ N 9.513 -3.284 -13.166 1.00 . A A . 77 LYS NZ 1 1
18 47081 1 1 78 LYS O O 6.537 -10.815 -10.709 1.00 . A A . 77 LYS O 1 1
18 47082 1 1 79 SER C C 9.659 -13.042 -11.742 1.00 . A A . 78 SER C 1 1
18 47083 1 1 79 SER CA C 8.418 -12.253 -12.165 1.00 . A A . 78 SER CA 1 1
18 47084 1 1 79 SER CB C 8.213 -12.357 -13.677 1.00 . A A . 78 SER CB 1 1
18 47085 1 1 79 SER H H 9.395 -10.418 -12.025 1.00 . A A . 78 SER H 1 1
18 47086 1 1 79 SER HA H 7.533 -12.629 -11.652 1.00 . A A . 78 SER HA 1 1
18 47087 1 1 79 SER HB2 H 8.407 -13.380 -14.000 1.00 . A A . 78 SER HB2 1 1
18 47088 1 1 79 SER HB3 H 7.172 -12.140 -13.918 1.00 . A A . 78 SER HB3 1 1
18 47089 1 1 79 SER HG H 8.564 -11.064 -15.164 1.00 . A A . 78 SER HG 1 1
18 47090 1 1 79 SER N N 8.545 -10.867 -11.749 1.00 . A A . 78 SER N 1 1
18 47091 1 1 79 SER O O 9.664 -13.682 -10.692 1.00 . A A . 78 SER O 1 1
18 47092 1 1 79 SER OG O 9.061 -11.465 -14.394 1.00 . A A . 78 SER OG 1 1
18 47093 1 1 80 ASN C C 12.848 -12.760 -11.495 1.00 . A A . 79 ASN C 1 1
18 47094 1 1 80 ASN CA C 11.925 -13.669 -12.309 1.00 . A A . 79 ASN CA 1 1
18 47095 1 1 80 ASN CB C 12.648 -14.035 -13.607 1.00 . A A . 79 ASN CB 1 1
18 47096 1 1 80 ASN CG C 11.664 -14.129 -14.775 1.00 . A A . 79 ASN CG 1 1
18 47097 1 1 80 ASN H H 10.669 -12.447 -13.435 1.00 . A A . 79 ASN H 1 1
18 47098 1 1 80 ASN HA H 11.635 -14.566 -11.763 1.00 . A A . 79 ASN HA 1 1
18 47099 1 1 80 ASN HB2 H 13.409 -13.287 -13.828 1.00 . A A . 79 ASN HB2 1 1
18 47100 1 1 80 ASN HB3 H 13.164 -14.988 -13.484 1.00 . A A . 79 ASN HB3 1 1
18 47101 1 1 80 ASN HD21 H 11.799 -12.121 -14.990 1.00 . A A . 79 ASN HD21 1 1
18 47102 1 1 80 ASN HD22 H 10.745 -12.916 -16.110 1.00 . A A . 79 ASN HD22 1 1
18 47103 1 1 80 ASN N N 10.681 -12.970 -12.582 1.00 . A A . 79 ASN N 1 1
18 47104 1 1 80 ASN ND2 N 11.379 -12.959 -15.338 1.00 . A A . 79 ASN ND2 1 1
18 47105 1 1 80 ASN O O 14.054 -12.993 -11.429 1.00 . A A . 79 ASN O 1 1
18 47106 1 1 80 ASN OD1 O 11.194 -15.194 -15.140 1.00 . A A . 79 ASN OD1 1 1
18 47107 1 1 81 ASP C C 14.031 -11.558 -9.251 1.00 . A A . 80 ASP C 1 1
18 47108 1 1 81 ASP CA C 12.998 -10.799 -10.087 1.00 . A A . 80 ASP CA 1 1
18 47109 1 1 81 ASP CB C 12.079 -10.041 -9.127 1.00 . A A . 80 ASP CB 1 1
18 47110 1 1 81 ASP CG C 10.882 -10.840 -8.611 1.00 . A A . 80 ASP CG 1 1
18 47111 1 1 81 ASP H H 11.264 -11.562 -10.953 1.00 . A A . 80 ASP H 1 1
18 47112 1 1 81 ASP HA H 13.459 -10.116 -10.800 1.00 . A A . 80 ASP HA 1 1
18 47113 1 1 81 ASP HB2 H 12.668 -9.705 -8.274 1.00 . A A . 80 ASP HB2 1 1
18 47114 1 1 81 ASP HB3 H 11.710 -9.147 -9.631 1.00 . A A . 80 ASP HB3 1 1
18 47115 1 1 81 ASP HD2 H 9.101 -11.322 -8.993 1.00 . A A . 80 ASP HD2 1 1
18 47116 1 1 81 ASP N N 12.246 -11.744 -10.894 1.00 . A A . 80 ASP N 1 1
18 47117 1 1 81 ASP O O 15.228 -11.493 -9.529 1.00 . A A . 80 ASP O 1 1
18 47118 1 1 81 ASP OD1 O 10.865 -11.291 -7.456 1.00 . A A . 80 ASP OD1 1 1
18 47119 1 1 81 ASP OD2 O 9.923 -10.997 -9.460 1.00 . A A . 80 ASP OD2 1 1
18 47120 1 1 82 SER C C 15.465 -13.753 -8.189 1.00 . A A . 81 SER C 1 1
18 47121 1 1 82 SER CA C 14.395 -13.031 -7.368 1.00 . A A . 81 SER CA 1 1
18 47122 1 1 82 SER CB C 13.589 -14.037 -6.545 1.00 . A A . 81 SER CB 1 1
18 47123 1 1 82 SER H H 12.556 -12.308 -8.027 1.00 . A A . 81 SER H 1 1
18 47124 1 1 82 SER HA H 14.853 -12.301 -6.701 1.00 . A A . 81 SER HA 1 1
18 47125 1 1 82 SER HB2 H 13.212 -13.551 -5.645 1.00 . A A . 81 SER HB2 1 1
18 47126 1 1 82 SER HB3 H 12.720 -14.362 -7.119 1.00 . A A . 81 SER HB3 1 1
18 47127 1 1 82 SER HG H 14.420 -15.813 -6.946 1.00 . A A . 81 SER HG 1 1
18 47128 1 1 82 SER N N 13.531 -12.261 -8.246 1.00 . A A . 81 SER N 1 1
18 47129 1 1 82 SER O O 16.559 -14.019 -7.694 1.00 . A A . 81 SER O 1 1
18 47130 1 1 82 SER OG O 14.367 -15.174 -6.179 1.00 . A A . 81 SER OG 1 1
18 47131 1 1 83 GLU C C 17.146 -13.791 -10.769 1.00 . A A . 82 GLU C 1 1
18 47132 1 1 83 GLU CA C 16.027 -14.737 -10.326 1.00 . A A . 82 GLU CA 1 1
18 47133 1 1 83 GLU CB C 15.286 -15.312 -11.534 1.00 . A A . 82 GLU CB 1 1
18 47134 1 1 83 GLU CD C 15.424 -17.215 -13.184 1.00 . A A . 82 GLU CD 1 1
18 47135 1 1 83 GLU CG C 15.615 -16.794 -11.726 1.00 . A A . 82 GLU CG 1 1
18 47136 1 1 83 GLU H H 14.219 -13.831 -9.826 1.00 . A A . 82 GLU H 1 1
18 47137 1 1 83 GLU HA H 16.445 -15.556 -9.741 1.00 . A A . 82 GLU HA 1 1
18 47138 1 1 83 GLU HB2 H 14.211 -15.190 -11.398 1.00 . A A . 82 GLU HB2 1 1
18 47139 1 1 83 GLU HB3 H 15.558 -14.757 -12.432 1.00 . A A . 82 GLU HB3 1 1
18 47140 1 1 83 GLU HE2 H 17.036 -16.749 -14.039 1.00 . A A . 82 GLU HE2 1 1
18 47141 1 1 83 GLU HG2 H 16.644 -16.984 -11.421 1.00 . A A . 82 GLU HG2 1 1
18 47142 1 1 83 GLU HG3 H 14.975 -17.398 -11.082 1.00 . A A . 82 GLU HG3 1 1
18 47143 1 1 83 GLU N N 15.111 -14.051 -9.431 1.00 . A A . 82 GLU N 1 1
18 47144 1 1 83 GLU O O 18.315 -14.173 -10.786 1.00 . A A . 82 GLU O 1 1
18 47145 1 1 83 GLU OE1 O 14.291 -17.203 -13.689 1.00 . A A . 82 GLU OE1 1 1
18 47146 1 1 83 GLU OE2 O 16.504 -17.561 -13.798 1.00 . A A . 82 GLU OE2 1 1
18 47147 1 1 84 GLN C C 18.609 -11.158 -10.398 1.00 . A A . 83 GLN C 1 1
18 47148 1 1 84 GLN CA C 17.701 -11.573 -11.557 1.00 . A A . 83 GLN CA 1 1
18 47149 1 1 84 GLN CB C 16.985 -10.360 -12.153 1.00 . A A . 83 GLN CB 1 1
18 47150 1 1 84 GLN CD C 16.920 -10.179 -14.668 1.00 . A A . 83 GLN CD 1 1
18 47151 1 1 84 GLN CG C 16.226 -10.742 -13.426 1.00 . A A . 83 GLN CG 1 1
18 47152 1 1 84 GLN H H 15.794 -12.275 -11.098 1.00 . A A . 83 GLN H 1 1
18 47153 1 1 84 GLN HA H 18.292 -12.057 -12.335 1.00 . A A . 83 GLN HA 1 1
18 47154 1 1 84 GLN HB2 H 16.290 -9.947 -11.422 1.00 . A A . 83 GLN HB2 1 1
18 47155 1 1 84 GLN HB3 H 17.711 -9.579 -12.379 1.00 . A A . 83 GLN HB3 1 1
18 47156 1 1 84 GLN HE21 H 18.418 -11.510 -14.376 1.00 . A A . 83 GLN HE21 1 1
18 47157 1 1 84 GLN HE22 H 18.606 -10.471 -15.749 1.00 . A A . 83 GLN HE22 1 1
18 47158 1 1 84 GLN HG2 H 16.160 -11.828 -13.502 1.00 . A A . 83 GLN HG2 1 1
18 47159 1 1 84 GLN HG3 H 15.205 -10.364 -13.372 1.00 . A A . 83 GLN HG3 1 1
18 47160 1 1 84 GLN N N 16.747 -12.576 -11.115 1.00 . A A . 83 GLN N 1 1
18 47161 1 1 84 GLN NE2 N 18.077 -10.769 -14.955 1.00 . A A . 83 GLN NE2 1 1
18 47162 1 1 84 GLN O O 19.815 -11.399 -10.432 1.00 . A A . 83 GLN O 1 1
18 47163 1 1 84 GLN OE1 O 16.436 -9.270 -15.322 1.00 . A A . 83 GLN OE1 1 1
18 47164 1 1 85 GLU C C 19.805 -11.116 -7.852 1.00 . A A . 84 GLU C 1 1
18 47165 1 1 85 GLU CA C 18.734 -10.091 -8.231 1.00 . A A . 84 GLU CA 1 1
18 47166 1 1 85 GLU CB C 17.792 -9.824 -7.056 1.00 . A A . 84 GLU CB 1 1
18 47167 1 1 85 GLU CD C 18.211 -11.345 -5.089 1.00 . A A . 84 GLU CD 1 1
18 47168 1 1 85 GLU CG C 17.394 -11.129 -6.364 1.00 . A A . 84 GLU CG 1 1
18 47169 1 1 85 GLU H H 17.015 -10.350 -9.378 1.00 . A A . 84 GLU H 1 1
18 47170 1 1 85 GLU HA H 19.206 -9.155 -8.530 1.00 . A A . 84 GLU HA 1 1
18 47171 1 1 85 GLU HB2 H 18.277 -9.162 -6.339 1.00 . A A . 84 GLU HB2 1 1
18 47172 1 1 85 GLU HB3 H 16.899 -9.309 -7.411 1.00 . A A . 84 GLU HB3 1 1
18 47173 1 1 85 GLU HE2 H 20.093 -11.358 -5.028 1.00 . A A . 84 GLU HE2 1 1
18 47174 1 1 85 GLU HG2 H 16.332 -11.106 -6.120 1.00 . A A . 84 GLU HG2 1 1
18 47175 1 1 85 GLU HG3 H 17.546 -11.967 -7.045 1.00 . A A . 84 GLU HG3 1 1
18 47176 1 1 85 GLU N N 17.996 -10.542 -9.398 1.00 . A A . 84 GLU N 1 1
18 47177 1 1 85 GLU O O 20.844 -10.758 -7.298 1.00 . A A . 84 GLU O 1 1
18 47178 1 1 85 GLU OE1 O 17.781 -10.938 -4.000 1.00 . A A . 84 GLU OE1 1 1
18 47179 1 1 85 GLU OE2 O 19.331 -11.963 -5.258 1.00 . A A . 84 GLU OE2 1 1
18 47180 1 1 86 LEU C C 21.697 -13.293 -8.727 1.00 . A A . 85 LEU C 1 1
18 47181 1 1 86 LEU CA C 20.442 -13.449 -7.866 1.00 . A A . 85 LEU CA 1 1
18 47182 1 1 86 LEU CB C 19.753 -14.806 -8.024 1.00 . A A . 85 LEU CB 1 1
18 47183 1 1 86 LEU CD1 C 18.773 -16.871 -6.958 1.00 . A A . 85 LEU CD1 1 1
18 47184 1 1 86 LEU CD2 C 20.079 -15.208 -5.556 1.00 . A A . 85 LEU CD2 1 1
18 47185 1 1 86 LEU CG C 19.145 -15.401 -6.752 1.00 . A A . 85 LEU CG 1 1
18 47186 1 1 86 LEU H H 18.670 -12.653 -8.617 1.00 . A A . 85 LEU H 1 1
18 47187 1 1 86 LEU HA H 20.728 -13.352 -6.819 1.00 . A A . 85 LEU HA 1 1
18 47188 1 1 86 LEU HB2 H 18.963 -14.706 -8.768 1.00 . A A . 85 LEU HB2 1 1
18 47189 1 1 86 LEU HB3 H 20.478 -15.515 -8.422 1.00 . A A . 85 LEU HB3 1 1
18 47190 1 1 86 LEU HD11 H 18.386 -17.282 -6.026 1.00 . A A . 85 LEU HD11 1 1
18 47191 1 1 86 LEU HD12 H 18.011 -16.947 -7.733 1.00 . A A . 85 LEU HD12 1 1
18 47192 1 1 86 LEU HD13 H 19.658 -17.430 -7.262 1.00 . A A . 85 LEU HD13 1 1
18 47193 1 1 86 LEU HD21 H 19.987 -14.188 -5.183 1.00 . A A . 85 LEU HD21 1 1
18 47194 1 1 86 LEU HD22 H 19.807 -15.909 -4.766 1.00 . A A . 85 LEU HD22 1 1
18 47195 1 1 86 LEU HD23 H 21.108 -15.391 -5.865 1.00 . A A . 85 LEU HD23 1 1
18 47196 1 1 86 LEU HG H 18.223 -14.864 -6.531 1.00 . A A . 85 LEU HG 1 1
18 47197 1 1 86 LEU N N 19.517 -12.370 -8.166 1.00 . A A . 85 LEU N 1 1
18 47198 1 1 86 LEU O O 22.787 -13.058 -8.206 1.00 . A A . 85 LEU O 1 1
18 47199 1 1 87 LEU C C 23.267 -11.939 -10.795 1.00 . A A . 86 LEU C 1 1
18 47200 1 1 87 LEU CA C 22.605 -13.307 -10.969 1.00 . A A . 86 LEU CA 1 1
18 47201 1 1 87 LEU CB C 22.127 -13.582 -12.396 1.00 . A A . 86 LEU CB 1 1
18 47202 1 1 87 LEU CD1 C 22.245 -11.400 -13.655 1.00 . A A . 86 LEU CD1 1 1
18 47203 1 1 87 LEU CD2 C 20.354 -13.031 -14.103 1.00 . A A . 86 LEU CD2 1 1
18 47204 1 1 87 LEU CG C 21.321 -12.465 -13.061 1.00 . A A . 86 LEU CG 1 1
18 47205 1 1 87 LEU H H 20.613 -13.621 -10.446 1.00 . A A . 86 LEU H 1 1
18 47206 1 1 87 LEU HA H 23.334 -14.078 -10.719 1.00 . A A . 86 LEU HA 1 1
18 47207 1 1 87 LEU HB2 H 22.999 -13.792 -13.016 1.00 . A A . 86 LEU HB2 1 1
18 47208 1 1 87 LEU HB3 H 21.518 -14.486 -12.386 1.00 . A A . 86 LEU HB3 1 1
18 47209 1 1 87 LEU HD11 H 21.789 -10.417 -13.539 1.00 . A A . 86 LEU HD11 1 1
18 47210 1 1 87 LEU HD12 H 23.203 -11.420 -13.136 1.00 . A A . 86 LEU HD12 1 1
18 47211 1 1 87 LEU HD13 H 22.401 -11.605 -14.714 1.00 . A A . 86 LEU HD13 1 1
18 47212 1 1 87 LEU HD21 H 19.410 -13.286 -13.622 1.00 . A A . 86 LEU HD21 1 1
18 47213 1 1 87 LEU HD22 H 20.178 -12.286 -14.878 1.00 . A A . 86 LEU HD22 1 1
18 47214 1 1 87 LEU HD23 H 20.786 -13.926 -14.551 1.00 . A A . 86 LEU HD23 1 1
18 47215 1 1 87 LEU HG H 20.718 -11.977 -12.295 1.00 . A A . 86 LEU HG 1 1
18 47216 1 1 87 LEU N N 21.503 -13.430 -10.031 1.00 . A A . 86 LEU N 1 1
18 47217 1 1 87 LEU O O 24.491 -11.842 -10.722 1.00 . A A . 86 LEU O 1 1
18 47218 1 1 88 GLU C C 23.874 -9.476 -9.379 1.00 . A A . 87 GLU C 1 1
18 47219 1 1 88 GLU CA C 22.917 -9.556 -10.570 1.00 . A A . 87 GLU CA 1 1
18 47220 1 1 88 GLU CB C 21.757 -8.572 -10.407 1.00 . A A . 87 GLU CB 1 1
18 47221 1 1 88 GLU CD C 21.335 -7.667 -12.723 1.00 . A A . 87 GLU CD 1 1
18 47222 1 1 88 GLU CG C 20.832 -8.608 -11.626 1.00 . A A . 87 GLU CG 1 1
18 47223 1 1 88 GLU H H 21.434 -11.002 -10.794 1.00 . A A . 87 GLU H 1 1
18 47224 1 1 88 GLU HA H 23.452 -9.328 -11.491 1.00 . A A . 87 GLU HA 1 1
18 47225 1 1 88 GLU HB2 H 21.189 -8.818 -9.510 1.00 . A A . 87 GLU HB2 1 1
18 47226 1 1 88 GLU HB3 H 22.146 -7.563 -10.272 1.00 . A A . 87 GLU HB3 1 1
18 47227 1 1 88 GLU HE2 H 21.223 -7.232 -14.552 1.00 . A A . 87 GLU HE2 1 1
18 47228 1 1 88 GLU HG2 H 20.775 -9.625 -12.014 1.00 . A A . 87 GLU HG2 1 1
18 47229 1 1 88 GLU HG3 H 19.823 -8.321 -11.331 1.00 . A A . 87 GLU HG3 1 1
18 47230 1 1 88 GLU N N 22.428 -10.915 -10.734 1.00 . A A . 87 GLU N 1 1
18 47231 1 1 88 GLU O O 24.932 -8.856 -9.470 1.00 . A A . 87 GLU O 1 1
18 47232 1 1 88 GLU OE1 O 22.165 -6.786 -12.452 1.00 . A A . 87 GLU OE1 1 1
18 47233 1 1 88 GLU OE2 O 20.834 -7.876 -13.893 1.00 . A A . 87 GLU OE2 1 1
18 47234 1 1 89 ALA C C 25.377 -11.176 -7.219 1.00 . A A . 88 ALA C 1 1
18 47235 1 1 89 ALA CA C 24.277 -10.122 -7.083 1.00 . A A . 88 ALA CA 1 1
18 47236 1 1 89 ALA CB C 23.379 -10.368 -5.869 1.00 . A A . 88 ALA CB 1 1
18 47237 1 1 89 ALA H H 22.606 -10.615 -8.225 1.00 . A A . 88 ALA H 1 1
18 47238 1 1 89 ALA HA H 24.738 -9.139 -6.985 1.00 . A A . 88 ALA HA 1 1
18 47239 1 1 89 ALA HB1 H 22.460 -9.793 -5.975 1.00 . A A . 88 ALA HB1 1 1
18 47240 1 1 89 ALA HB2 H 23.139 -11.430 -5.805 1.00 . A A . 88 ALA HB2 1 1
18 47241 1 1 89 ALA HB3 H 23.900 -10.058 -4.963 1.00 . A A . 88 ALA HB3 1 1
18 47242 1 1 89 ALA N N 23.468 -10.113 -8.291 1.00 . A A . 88 ALA N 1 1
18 47243 1 1 89 ALA O O 26.420 -11.078 -6.574 1.00 . A A . 88 ALA O 1 1
18 47244 1 1 90 PHE C C 27.323 -12.707 -8.978 1.00 . A A . 89 PHE C 1 1
18 47245 1 1 90 PHE CA C 26.061 -13.234 -8.292 1.00 . A A . 89 PHE CA 1 1
18 47246 1 1 90 PHE CB C 25.380 -14.249 -9.212 1.00 . A A . 89 PHE CB 1 1
18 47247 1 1 90 PHE CD1 C 26.688 -16.151 -8.240 1.00 . A A . 89 PHE CD1 1 1
18 47248 1 1 90 PHE CD2 C 26.247 -16.177 -10.554 1.00 . A A . 89 PHE CD2 1 1
18 47249 1 1 90 PHE CE1 C 27.386 -17.382 -8.359 1.00 . A A . 89 PHE CE1 1 1
18 47250 1 1 90 PHE CE2 C 26.946 -17.408 -10.673 1.00 . A A . 89 PHE CE2 1 1
18 47251 1 1 90 PHE CG C 26.133 -15.575 -9.340 1.00 . A A . 89 PHE CG 1 1
18 47252 1 1 90 PHE CZ C 27.501 -17.984 -9.573 1.00 . A A . 89 PHE CZ 1 1
18 47253 1 1 90 PHE H H 24.257 -12.234 -8.584 1.00 . A A . 89 PHE H 1 1
18 47254 1 1 90 PHE HA H 26.324 -13.646 -7.317 1.00 . A A . 89 PHE HA 1 1
18 47255 1 1 90 PHE HB2 H 24.376 -14.448 -8.837 1.00 . A A . 89 PHE HB2 1 1
18 47256 1 1 90 PHE HB3 H 25.269 -13.809 -10.202 1.00 . A A . 89 PHE HB3 1 1
18 47257 1 1 90 PHE HD1 H 26.596 -15.669 -7.267 1.00 . A A . 89 PHE HD1 1 1
18 47258 1 1 90 PHE HD2 H 25.803 -15.715 -11.435 1.00 . A A . 89 PHE HD2 1 1
18 47259 1 1 90 PHE HE1 H 27.831 -17.844 -7.478 1.00 . A A . 89 PHE HE1 1 1
18 47260 1 1 90 PHE HE2 H 27.038 -17.890 -11.646 1.00 . A A . 89 PHE HE2 1 1
18 47261 1 1 90 PHE HZ H 28.037 -18.929 -9.665 1.00 . A A . 89 PHE HZ 1 1
18 47262 1 1 90 PHE N N 25.107 -12.162 -8.063 1.00 . A A . 89 PHE N 1 1
18 47263 1 1 90 PHE O O 28.409 -12.746 -8.402 1.00 . A A . 89 PHE O 1 1
18 47264 1 1 91 LYS C C 28.854 -10.503 -10.226 1.00 . A A . 90 LYS C 1 1
18 47265 1 1 91 LYS CA C 28.248 -11.695 -10.970 1.00 . A A . 90 LYS CA 1 1
18 47266 1 1 91 LYS CB C 27.802 -11.366 -12.396 1.00 . A A . 90 LYS CB 1 1
18 47267 1 1 91 LYS CD C 26.676 -9.482 -13.637 1.00 . A A . 90 LYS CD 1 1
18 47268 1 1 91 LYS CE C 25.831 -10.084 -14.762 1.00 . A A . 90 LYS CE 1 1
18 47269 1 1 91 LYS CG C 26.642 -10.369 -12.391 1.00 . A A . 90 LYS CG 1 1
18 47270 1 1 91 LYS H H 26.251 -12.201 -10.661 1.00 . A A . 90 LYS H 1 1
18 47271 1 1 91 LYS HA H 29.003 -12.478 -11.041 1.00 . A A . 90 LYS HA 1 1
18 47272 1 1 91 LYS HB2 H 28.639 -10.953 -12.958 1.00 . A A . 90 LYS HB2 1 1
18 47273 1 1 91 LYS HB3 H 27.497 -12.281 -12.905 1.00 . A A . 90 LYS HB3 1 1
18 47274 1 1 91 LYS HD2 H 26.305 -8.487 -13.391 1.00 . A A . 90 LYS HD2 1 1
18 47275 1 1 91 LYS HD3 H 27.706 -9.363 -13.975 1.00 . A A . 90 LYS HD3 1 1
18 47276 1 1 91 LYS HE2 H 26.149 -11.108 -14.956 1.00 . A A . 90 LYS HE2 1 1
18 47277 1 1 91 LYS HE3 H 24.786 -10.127 -14.456 1.00 . A A . 90 LYS HE3 1 1
18 47278 1 1 91 LYS HG2 H 25.695 -10.907 -12.349 1.00 . A A . 90 LYS HG2 1 1
18 47279 1 1 91 LYS HG3 H 26.695 -9.748 -11.497 1.00 . A A . 90 LYS HG3 1 1
18 47280 1 1 91 LYS HZ1 H 25.107 -8.772 -16.211 1.00 . A A . 90 LYS HZ1 1 1
18 47281 1 1 91 LYS HZ3 H 26.174 -9.850 -16.804 1.00 . A A . 90 LYS HZ3 1 1
18 47282 1 1 91 LYS N N 27.138 -12.228 -10.199 1.00 . A A . 90 LYS N 1 1
18 47283 1 1 91 LYS NZ N 25.960 -9.276 -15.996 1.00 . A A . 90 LYS NZ 1 1
18 47284 1 1 91 LYS O O 30.054 -10.251 -10.323 1.00 . A A . 90 LYS O 1 1
18 47285 1 1 92 VAL C C 29.477 -9.078 -7.708 1.00 . A A . 91 VAL C 1 1
18 47286 1 1 92 VAL CA C 28.433 -8.643 -8.738 1.00 . A A . 91 VAL CA 1 1
18 47287 1 1 92 VAL CB C 27.226 -7.946 -8.108 1.00 . A A . 91 VAL CB 1 1
18 47288 1 1 92 VAL CG1 C 27.607 -7.275 -6.787 1.00 . A A . 91 VAL CG1 1 1
18 47289 1 1 92 VAL CG2 C 26.608 -6.936 -9.078 1.00 . A A . 91 VAL CG2 1 1
18 47290 1 1 92 VAL H H 27.022 -10.014 -9.425 1.00 . A A . 91 VAL H 1 1
18 47291 1 1 92 VAL HA H 28.898 -7.948 -9.437 1.00 . A A . 91 VAL HA 1 1
18 47292 1 1 92 VAL HB H 26.474 -8.706 -7.893 1.00 . A A . 91 VAL HB 1 1
18 47293 1 1 92 VAL HG11 H 26.720 -6.832 -6.335 1.00 . A A . 91 VAL HG11 1 1
18 47294 1 1 92 VAL HG12 H 28.027 -8.019 -6.110 1.00 . A A . 91 VAL HG12 1 1
18 47295 1 1 92 VAL HG13 H 28.346 -6.496 -6.976 1.00 . A A . 91 VAL HG13 1 1
18 47296 1 1 92 VAL HG21 H 27.141 -5.989 -9.004 1.00 . A A . 91 VAL HG21 1 1
18 47297 1 1 92 VAL HG22 H 26.684 -7.318 -10.096 1.00 . A A . 91 VAL HG22 1 1
18 47298 1 1 92 VAL HG23 H 25.559 -6.784 -8.824 1.00 . A A . 91 VAL HG23 1 1
18 47299 1 1 92 VAL N N 27.997 -9.802 -9.499 1.00 . A A . 91 VAL N 1 1
18 47300 1 1 92 VAL O O 30.591 -8.557 -7.689 1.00 . A A . 91 VAL O 1 1
18 47301 1 1 93 PHE C C 31.176 -11.246 -6.462 1.00 . A A . 92 PHE C 1 1
18 47302 1 1 93 PHE CA C 29.967 -10.541 -5.845 1.00 . A A . 92 PHE CA 1 1
18 47303 1 1 93 PHE CB C 29.164 -11.554 -5.026 1.00 . A A . 92 PHE CB 1 1
18 47304 1 1 93 PHE CD1 C 27.443 -10.171 -3.844 1.00 . A A . 92 PHE CD1 1 1
18 47305 1 1 93 PHE CD2 C 29.078 -11.255 -2.541 1.00 . A A . 92 PHE CD2 1 1
18 47306 1 1 93 PHE CE1 C 26.862 -9.631 -2.666 1.00 . A A . 92 PHE CE1 1 1
18 47307 1 1 93 PHE CE2 C 28.497 -10.715 -1.363 1.00 . A A . 92 PHE CE2 1 1
18 47308 1 1 93 PHE CG C 28.539 -10.972 -3.757 1.00 . A A . 92 PHE CG 1 1
18 47309 1 1 93 PHE CZ C 27.401 -9.914 -1.451 1.00 . A A . 92 PHE CZ 1 1
18 47310 1 1 93 PHE H H 28.172 -10.449 -6.898 1.00 . A A . 92 PHE H 1 1
18 47311 1 1 93 PHE HA H 30.307 -9.687 -5.258 1.00 . A A . 92 PHE HA 1 1
18 47312 1 1 93 PHE HB2 H 28.374 -11.967 -5.652 1.00 . A A . 92 PHE HB2 1 1
18 47313 1 1 93 PHE HB3 H 29.818 -12.381 -4.750 1.00 . A A . 92 PHE HB3 1 1
18 47314 1 1 93 PHE HD1 H 27.010 -9.944 -4.819 1.00 . A A . 92 PHE HD1 1 1
18 47315 1 1 93 PHE HD2 H 29.957 -11.897 -2.471 1.00 . A A . 92 PHE HD2 1 1
18 47316 1 1 93 PHE HE1 H 25.983 -8.990 -2.737 1.00 . A A . 92 PHE HE1 1 1
18 47317 1 1 93 PHE HE2 H 28.930 -10.942 -0.389 1.00 . A A . 92 PHE HE2 1 1
18 47318 1 1 93 PHE HZ H 26.955 -9.500 -0.547 1.00 . A A . 92 PHE HZ 1 1
18 47319 1 1 93 PHE N N 29.080 -10.030 -6.876 1.00 . A A . 92 PHE N 1 1
18 47320 1 1 93 PHE O O 32.316 -11.096 -6.068 1.00 . A A . 92 PHE O 1 1
18 47321 1 1 94 ASP C C 32.867 -11.800 -8.949 1.00 . A A . 93 ASP C 1 1
18 47322 1 1 94 ASP CA C 31.995 -12.777 -8.153 1.00 . A A . 93 ASP CA 1 1
18 47323 1 1 94 ASP CB C 31.282 -13.749 -9.094 1.00 . A A . 93 ASP CB 1 1
18 47324 1 1 94 ASP CG C 31.964 -15.116 -9.030 1.00 . A A . 93 ASP CG 1 1
18 47325 1 1 94 ASP H H 29.975 -12.141 -7.762 1.00 . A A . 93 ASP H 1 1
18 47326 1 1 94 ASP HA H 32.591 -13.324 -7.439 1.00 . A A . 93 ASP HA 1 1
18 47327 1 1 94 ASP HB2 H 30.250 -13.848 -8.793 1.00 . A A . 93 ASP HB2 1 1
18 47328 1 1 94 ASP HB3 H 31.327 -13.373 -10.104 1.00 . A A . 93 ASP HB3 1 1
18 47329 1 1 94 ASP N N 30.902 -12.037 -7.462 1.00 . A A . 93 ASP N 1 1
18 47330 1 1 94 ASP O O 32.462 -11.434 -10.052 1.00 . A A . 93 ASP O 1 1
18 47331 1 1 94 ASP OD1 O 31.664 -15.865 -8.114 1.00 . A A . 93 ASP OD1 1 1
18 47332 1 1 94 ASP OD2 O 32.775 -15.394 -9.898 1.00 . A A . 93 ASP OD2 1 1
18 47333 1 1 95 LYS C C 35.830 -11.256 -10.002 1.00 . A A . 94 LYS C 1 1
18 47334 1 1 95 LYS CA C 34.886 -10.475 -9.086 1.00 . A A . 94 LYS CA 1 1
18 47335 1 1 95 LYS CB C 35.608 -9.577 -8.079 1.00 . A A . 94 LYS CB 1 1
18 47336 1 1 95 LYS CD C 33.430 -8.542 -7.342 1.00 . A A . 94 LYS CD 1 1
18 47337 1 1 95 LYS CE C 33.497 -7.045 -7.032 1.00 . A A . 94 LYS CE 1 1
18 47338 1 1 95 LYS CG C 34.706 -9.253 -6.887 1.00 . A A . 94 LYS CG 1 1
18 47339 1 1 95 LYS H H 34.327 -11.706 -7.501 1.00 . A A . 94 LYS H 1 1
18 47340 1 1 95 LYS HA H 34.261 -9.829 -9.703 1.00 . A A . 94 LYS HA 1 1
18 47341 1 1 95 LYS HB2 H 36.515 -10.072 -7.730 1.00 . A A . 94 LYS HB2 1 1
18 47342 1 1 95 LYS HB3 H 35.918 -8.653 -8.567 1.00 . A A . 94 LYS HB3 1 1
18 47343 1 1 95 LYS HD2 H 33.290 -8.689 -8.413 1.00 . A A . 94 LYS HD2 1 1
18 47344 1 1 95 LYS HD3 H 32.567 -8.982 -6.844 1.00 . A A . 94 LYS HD3 1 1
18 47345 1 1 95 LYS HE2 H 32.571 -6.725 -6.554 1.00 . A A . 94 LYS HE2 1 1
18 47346 1 1 95 LYS HE3 H 34.304 -6.850 -6.326 1.00 . A A . 94 LYS HE3 1 1
18 47347 1 1 95 LYS HG2 H 34.446 -10.173 -6.362 1.00 . A A . 94 LYS HG2 1 1
18 47348 1 1 95 LYS HG3 H 35.245 -8.624 -6.179 1.00 . A A . 94 LYS HG3 1 1
18 47349 1 1 95 LYS HZ1 H 34.684 -5.989 -8.380 1.00 . A A . 94 LYS HZ1 1 1
18 47350 1 1 95 LYS HZ3 H 33.162 -5.419 -8.291 1.00 . A A . 94 LYS HZ3 1 1
18 47351 1 1 95 LYS N N 34.005 -11.404 -8.398 1.00 . A A . 94 LYS N 1 1
18 47352 1 1 95 LYS NZ N 33.715 -6.268 -8.272 1.00 . A A . 94 LYS NZ 1 1
18 47353 1 1 95 LYS O O 36.252 -10.751 -11.040 1.00 . A A . 94 LYS O 1 1
18 47354 1 1 96 ASN C C 36.246 -13.937 -11.526 1.00 . A A . 95 ASN C 1 1
18 47355 1 1 96 ASN CA C 37.020 -13.332 -10.353 1.00 . A A . 95 ASN CA 1 1
18 47356 1 1 96 ASN CB C 37.555 -14.482 -9.497 1.00 . A A . 95 ASN CB 1 1
18 47357 1 1 96 ASN CG C 37.797 -15.731 -10.346 1.00 . A A . 95 ASN CG 1 1
18 47358 1 1 96 ASN H H 35.785 -12.880 -8.737 1.00 . A A . 95 ASN H 1 1
18 47359 1 1 96 ASN HA H 37.832 -12.684 -10.680 1.00 . A A . 95 ASN HA 1 1
18 47360 1 1 96 ASN HB2 H 38.486 -14.179 -9.016 1.00 . A A . 95 ASN HB2 1 1
18 47361 1 1 96 ASN HB3 H 36.845 -14.710 -8.702 1.00 . A A . 95 ASN HB3 1 1
18 47362 1 1 96 ASN HD21 H 38.711 -14.562 -11.722 1.00 . A A . 95 ASN HD21 1 1
18 47363 1 1 96 ASN HD22 H 38.640 -16.248 -12.113 1.00 . A A . 95 ASN HD22 1 1
18 47364 1 1 96 ASN N N 36.133 -12.476 -9.583 1.00 . A A . 95 ASN N 1 1
18 47365 1 1 96 ASN ND2 N 38.436 -15.494 -11.488 1.00 . A A . 95 ASN ND2 1 1
18 47366 1 1 96 ASN O O 36.750 -13.989 -12.646 1.00 . A A . 95 ASN O 1 1
18 47367 1 1 96 ASN OD1 O 37.428 -16.838 -9.988 1.00 . A A . 95 ASN OD1 1 1
18 47368 1 1 97 GLY C C 34.479 -16.473 -12.393 1.00 . A A . 96 GLY C 1 1
18 47369 1 1 97 GLY CA C 34.184 -14.979 -12.244 1.00 . A A . 96 GLY CA 1 1
18 47370 1 1 97 GLY H H 34.630 -14.334 -10.314 1.00 . A A . 96 GLY H 1 1
18 47371 1 1 97 GLY HA2 H 33.137 -14.837 -11.978 1.00 . A A . 96 GLY HA2 1 1
18 47372 1 1 97 GLY HA3 H 34.342 -14.476 -13.198 1.00 . A A . 96 GLY HA3 1 1
18 47373 1 1 97 GLY N N 35.033 -14.380 -11.228 1.00 . A A . 96 GLY N 1 1
18 47374 1 1 97 GLY O O 35.167 -16.883 -13.327 1.00 . A A . 96 GLY O 1 1
18 47375 1 1 98 ASP C C 32.835 -19.379 -11.091 1.00 . A A . 97 ASP C 1 1
18 47376 1 1 98 ASP CA C 34.143 -18.685 -11.475 1.00 . A A . 97 ASP CA 1 1
18 47377 1 1 98 ASP CB C 35.214 -19.105 -10.467 1.00 . A A . 97 ASP CB 1 1
18 47378 1 1 98 ASP CG C 34.679 -19.732 -9.178 1.00 . A A . 97 ASP CG 1 1
18 47379 1 1 98 ASP H H 33.388 -16.904 -10.702 1.00 . A A . 97 ASP H 1 1
18 47380 1 1 98 ASP HA H 34.457 -18.920 -12.492 1.00 . A A . 97 ASP HA 1 1
18 47381 1 1 98 ASP HB2 H 35.885 -19.817 -10.948 1.00 . A A . 97 ASP HB2 1 1
18 47382 1 1 98 ASP HB3 H 35.811 -18.231 -10.207 1.00 . A A . 97 ASP HB3 1 1
18 47383 1 1 98 ASP HD2 H 35.190 -21.465 -9.710 1.00 . A A . 97 ASP HD2 1 1
18 47384 1 1 98 ASP N N 33.945 -17.246 -11.459 1.00 . A A . 97 ASP N 1 1
18 47385 1 1 98 ASP O O 32.818 -20.582 -10.836 1.00 . A A . 97 ASP O 1 1
18 47386 1 1 98 ASP OD1 O 33.837 -19.144 -8.483 1.00 . A A . 97 ASP OD1 1 1
18 47387 1 1 98 ASP OD2 O 35.169 -20.891 -8.891 1.00 . A A . 97 ASP OD2 1 1
18 47388 1 1 99 GLY C C 30.409 -19.530 -9.243 1.00 . A A . 98 GLY C 1 1
18 47389 1 1 99 GLY CA C 30.460 -19.115 -10.715 1.00 . A A . 98 GLY CA 1 1
18 47390 1 1 99 GLY H H 31.792 -17.614 -11.273 1.00 . A A . 98 GLY H 1 1
18 47391 1 1 99 GLY HA2 H 29.699 -18.360 -10.911 1.00 . A A . 98 GLY HA2 1 1
18 47392 1 1 99 GLY HA3 H 30.228 -19.973 -11.347 1.00 . A A . 98 GLY HA3 1 1
18 47393 1 1 99 GLY N N 31.770 -18.591 -11.063 1.00 . A A . 98 GLY N 1 1
18 47394 1 1 99 GLY O O 29.535 -20.297 -8.841 1.00 . A A . 98 GLY O 1 1
18 47395 1 1 100 LEU C C 32.030 -18.117 -6.317 1.00 . A A . 99 LEU C 1 1
18 47396 1 1 100 LEU CA C 31.430 -19.312 -7.062 1.00 . A A . 99 LEU CA 1 1
18 47397 1 1 100 LEU CB C 32.188 -20.621 -6.835 1.00 . A A . 99 LEU CB 1 1
18 47398 1 1 100 LEU CD1 C 33.125 -22.723 -7.867 1.00 . A A . 99 LEU CD1 1 1
18 47399 1 1 100 LEU CD2 C 30.615 -22.378 -7.729 1.00 . A A . 99 LEU CD2 1 1
18 47400 1 1 100 LEU CG C 31.981 -21.708 -7.893 1.00 . A A . 99 LEU CG 1 1
18 47401 1 1 100 LEU H H 32.063 -18.383 -8.816 1.00 . A A . 99 LEU H 1 1
18 47402 1 1 100 LEU HA H 30.411 -19.464 -6.707 1.00 . A A . 99 LEU HA 1 1
18 47403 1 1 100 LEU HB2 H 33.253 -20.397 -6.778 1.00 . A A . 99 LEU HB2 1 1
18 47404 1 1 100 LEU HB3 H 31.895 -21.025 -5.866 1.00 . A A . 99 LEU HB3 1 1
18 47405 1 1 100 LEU HD11 H 32.714 -23.733 -7.868 1.00 . A A . 99 LEU HD11 1 1
18 47406 1 1 100 LEU HD12 H 33.753 -22.586 -8.747 1.00 . A A . 99 LEU HD12 1 1
18 47407 1 1 100 LEU HD13 H 33.723 -22.575 -6.968 1.00 . A A . 99 LEU HD13 1 1
18 47408 1 1 100 LEU HD21 H 30.184 -22.568 -8.712 1.00 . A A . 99 LEU HD21 1 1
18 47409 1 1 100 LEU HD22 H 30.735 -23.322 -7.197 1.00 . A A . 99 LEU HD22 1 1
18 47410 1 1 100 LEU HD23 H 29.954 -21.723 -7.162 1.00 . A A . 99 LEU HD23 1 1
18 47411 1 1 100 LEU HG H 31.992 -21.235 -8.875 1.00 . A A . 99 LEU HG 1 1
18 47412 1 1 100 LEU N N 31.356 -19.005 -8.481 1.00 . A A . 99 LEU N 1 1
18 47413 1 1 100 LEU O O 33.211 -17.813 -6.475 1.00 . A A . 99 LEU O 1 1
18 47414 1 1 101 ILE C C 32.427 -16.792 -3.541 1.00 . A A . 100 ILE C 1 1
18 47415 1 1 101 ILE CA C 31.621 -16.319 -4.752 1.00 . A A . 100 ILE CA 1 1
18 47416 1 1 101 ILE CB C 30.424 -15.439 -4.389 1.00 . A A . 100 ILE CB 1 1
18 47417 1 1 101 ILE CD1 C 28.345 -14.388 -5.355 1.00 . A A . 100 ILE CD1 1 1
18 47418 1 1 101 ILE CG1 C 29.774 -14.851 -5.644 1.00 . A A . 100 ILE CG1 1 1
18 47419 1 1 101 ILE CG2 C 30.826 -14.352 -3.389 1.00 . A A . 100 ILE CG2 1 1
18 47420 1 1 101 ILE H H 30.230 -17.728 -5.399 1.00 . A A . 100 ILE H 1 1
18 47421 1 1 101 ILE HA H 32.275 -15.726 -5.392 1.00 . A A . 100 ILE HA 1 1
18 47422 1 1 101 ILE HB H 29.676 -16.064 -3.901 1.00 . A A . 100 ILE HB 1 1
18 47423 1 1 101 ILE HD11 H 27.712 -15.257 -5.171 1.00 . A A . 100 ILE HD11 1 1
18 47424 1 1 101 ILE HD12 H 28.342 -13.743 -4.477 1.00 . A A . 100 ILE HD12 1 1
18 47425 1 1 101 ILE HD13 H 27.962 -13.836 -6.213 1.00 . A A . 100 ILE HD13 1 1
18 47426 1 1 101 ILE HG12 H 30.367 -14.010 -6.004 1.00 . A A . 100 ILE HG12 1 1
18 47427 1 1 101 ILE HG13 H 29.766 -15.599 -6.437 1.00 . A A . 100 ILE HG13 1 1
18 47428 1 1 101 ILE HG21 H 29.943 -13.787 -3.093 1.00 . A A . 100 ILE HG21 1 1
18 47429 1 1 101 ILE HG22 H 31.274 -14.815 -2.510 1.00 . A A . 100 ILE HG22 1 1
18 47430 1 1 101 ILE HG23 H 31.548 -13.681 -3.854 1.00 . A A . 100 ILE HG23 1 1
18 47431 1 1 101 ILE N N 31.189 -17.473 -5.522 1.00 . A A . 100 ILE N 1 1
18 47432 1 1 101 ILE O O 31.860 -17.289 -2.569 1.00 . A A . 100 ILE O 1 1
18 47433 1 1 102 SER C C 34.447 -16.097 -1.360 1.00 . A A . 101 SER C 1 1
18 47434 1 1 102 SER CA C 34.627 -17.024 -2.563 1.00 . A A . 101 SER CA 1 1
18 47435 1 1 102 SER CB C 36.086 -17.019 -3.024 1.00 . A A . 101 SER CB 1 1
18 47436 1 1 102 SER H H 34.191 -16.216 -4.433 1.00 . A A . 101 SER H 1 1
18 47437 1 1 102 SER HA H 34.330 -18.042 -2.309 1.00 . A A . 101 SER HA 1 1
18 47438 1 1 102 SER HB2 H 36.203 -17.702 -3.865 1.00 . A A . 101 SER HB2 1 1
18 47439 1 1 102 SER HB3 H 36.349 -16.024 -3.382 1.00 . A A . 101 SER HB3 1 1
18 47440 1 1 102 SER HG H 37.769 -16.787 -1.966 1.00 . A A . 101 SER HG 1 1
18 47441 1 1 102 SER N N 33.737 -16.621 -3.639 1.00 . A A . 101 SER N 1 1
18 47442 1 1 102 SER O O 33.586 -15.218 -1.372 1.00 . A A . 101 SER O 1 1
18 47443 1 1 102 SER OG O 36.977 -17.397 -1.978 1.00 . A A . 101 SER OG 1 1
18 47444 1 1 103 ALA C C 35.329 -14.040 0.488 1.00 . A A . 102 ALA C 1 1
18 47445 1 1 103 ALA CA C 35.216 -15.520 0.860 1.00 . A A . 102 ALA CA 1 1
18 47446 1 1 103 ALA CB C 36.319 -15.965 1.822 1.00 . A A . 102 ALA CB 1 1
18 47447 1 1 103 ALA H H 35.970 -17.041 -0.347 1.00 . A A . 102 ALA H 1 1
18 47448 1 1 103 ALA HA H 34.248 -15.695 1.329 1.00 . A A . 102 ALA HA 1 1
18 47449 1 1 103 ALA HB1 H 36.632 -15.118 2.433 1.00 . A A . 102 ALA HB1 1 1
18 47450 1 1 103 ALA HB2 H 35.939 -16.758 2.467 1.00 . A A . 102 ALA HB2 1 1
18 47451 1 1 103 ALA HB3 H 37.170 -16.337 1.252 1.00 . A A . 102 ALA HB3 1 1
18 47452 1 1 103 ALA N N 35.273 -16.324 -0.349 1.00 . A A . 102 ALA N 1 1
18 47453 1 1 103 ALA O O 34.358 -13.293 0.596 1.00 . A A . 102 ALA O 1 1
18 47454 1 1 104 ALA C C 35.568 -11.745 -1.099 1.00 . A A . 103 ALA C 1 1
18 47455 1 1 104 ALA CA C 36.777 -12.283 -0.330 1.00 . A A . 103 ALA CA 1 1
18 47456 1 1 104 ALA CB C 38.067 -12.212 -1.148 1.00 . A A . 103 ALA CB 1 1
18 47457 1 1 104 ALA H H 37.308 -14.274 -0.027 1.00 . A A . 103 ALA H 1 1
18 47458 1 1 104 ALA HA H 36.906 -11.700 0.581 1.00 . A A . 103 ALA HA 1 1
18 47459 1 1 104 ALA HB1 H 38.188 -13.134 -1.718 1.00 . A A . 103 ALA HB1 1 1
18 47460 1 1 104 ALA HB2 H 38.017 -11.366 -1.833 1.00 . A A . 103 ALA HB2 1 1
18 47461 1 1 104 ALA HB3 H 38.917 -12.086 -0.477 1.00 . A A . 103 ALA HB3 1 1
18 47462 1 1 104 ALA N N 36.524 -13.660 0.058 1.00 . A A . 103 ALA N 1 1
18 47463 1 1 104 ALA O O 34.870 -10.853 -0.620 1.00 . A A . 103 ALA O 1 1
18 47464 1 1 105 GLU C C 33.018 -11.591 -2.261 1.00 . A A . 104 GLU C 1 1
18 47465 1 1 105 GLU CA C 34.247 -11.896 -3.120 1.00 . A A . 104 GLU CA 1 1
18 47466 1 1 105 GLU CB C 33.930 -12.961 -4.171 1.00 . A A . 104 GLU CB 1 1
18 47467 1 1 105 GLU CD C 34.982 -14.460 -5.905 1.00 . A A . 104 GLU CD 1 1
18 47468 1 1 105 GLU CG C 35.101 -13.140 -5.141 1.00 . A A . 104 GLU CG 1 1
18 47469 1 1 105 GLU H H 35.932 -13.034 -2.662 1.00 . A A . 104 GLU H 1 1
18 47470 1 1 105 GLU HA H 34.584 -10.989 -3.621 1.00 . A A . 104 GLU HA 1 1
18 47471 1 1 105 GLU HB2 H 33.713 -13.910 -3.680 1.00 . A A . 104 GLU HB2 1 1
18 47472 1 1 105 GLU HB3 H 33.036 -12.676 -4.725 1.00 . A A . 104 GLU HB3 1 1
18 47473 1 1 105 GLU HE2 H 36.849 -14.617 -6.095 1.00 . A A . 104 GLU HE2 1 1
18 47474 1 1 105 GLU HG2 H 35.125 -12.309 -5.845 1.00 . A A . 104 GLU HG2 1 1
18 47475 1 1 105 GLU HG3 H 36.041 -13.118 -4.589 1.00 . A A . 104 GLU HG3 1 1
18 47476 1 1 105 GLU N N 35.359 -12.309 -2.280 1.00 . A A . 104 GLU N 1 1
18 47477 1 1 105 GLU O O 32.191 -10.759 -2.630 1.00 . A A . 104 GLU O 1 1
18 47478 1 1 105 GLU OE1 O 33.917 -14.760 -6.464 1.00 . A A . 104 GLU OE1 1 1
18 47479 1 1 105 GLU OE2 O 36.049 -15.186 -5.908 1.00 . A A . 104 GLU OE2 1 1
18 47480 1 1 106 LEU C C 32.201 -11.044 0.830 1.00 . A A . 105 LEU C 1 1
18 47481 1 1 106 LEU CA C 31.824 -12.092 -0.219 1.00 . A A . 105 LEU CA 1 1
18 47482 1 1 106 LEU CB C 31.390 -13.432 0.379 1.00 . A A . 105 LEU CB 1 1
18 47483 1 1 106 LEU CD1 C 29.270 -14.788 0.213 1.00 . A A . 105 LEU CD1 1 1
18 47484 1 1 106 LEU CD2 C 29.783 -13.475 2.322 1.00 . A A . 105 LEU CD2 1 1
18 47485 1 1 106 LEU CG C 29.922 -13.535 0.800 1.00 . A A . 105 LEU CG 1 1
18 47486 1 1 106 LEU H H 33.616 -12.954 -0.840 1.00 . A A . 105 LEU H 1 1
18 47487 1 1 106 LEU HA H 30.985 -11.712 -0.801 1.00 . A A . 105 LEU HA 1 1
18 47488 1 1 106 LEU HB2 H 31.594 -14.216 -0.350 1.00 . A A . 105 LEU HB2 1 1
18 47489 1 1 106 LEU HB3 H 32.012 -13.637 1.250 1.00 . A A . 105 LEU HB3 1 1
18 47490 1 1 106 LEU HD11 H 29.332 -14.755 -0.875 1.00 . A A . 105 LEU HD11 1 1
18 47491 1 1 106 LEU HD12 H 29.790 -15.673 0.580 1.00 . A A . 105 LEU HD12 1 1
18 47492 1 1 106 LEU HD13 H 28.224 -14.829 0.516 1.00 . A A . 105 LEU HD13 1 1
18 47493 1 1 106 LEU HD21 H 29.096 -14.253 2.655 1.00 . A A . 105 LEU HD21 1 1
18 47494 1 1 106 LEU HD22 H 30.759 -13.631 2.783 1.00 . A A . 105 LEU HD22 1 1
18 47495 1 1 106 LEU HD23 H 29.396 -12.499 2.614 1.00 . A A . 105 LEU HD23 1 1
18 47496 1 1 106 LEU HG H 29.390 -12.675 0.394 1.00 . A A . 105 LEU HG 1 1
18 47497 1 1 106 LEU N N 32.938 -12.280 -1.132 1.00 . A A . 105 LEU N 1 1
18 47498 1 1 106 LEU O O 31.706 -9.919 0.794 1.00 . A A . 105 LEU O 1 1
18 47499 1 1 107 LYS C C 33.875 -9.199 2.196 1.00 . A A . 106 LYS C 1 1
18 47500 1 1 107 LYS CA C 33.524 -10.561 2.797 1.00 . A A . 106 LYS CA 1 1
18 47501 1 1 107 LYS CB C 34.670 -11.200 3.584 1.00 . A A . 106 LYS CB 1 1
18 47502 1 1 107 LYS CD C 36.900 -12.362 3.389 1.00 . A A . 106 LYS CD 1 1
18 47503 1 1 107 LYS CE C 38.169 -11.562 3.693 1.00 . A A . 106 LYS CE 1 1
18 47504 1 1 107 LYS CG C 35.864 -11.494 2.672 1.00 . A A . 106 LYS CG 1 1
18 47505 1 1 107 LYS H H 33.473 -12.368 1.761 1.00 . A A . 106 LYS H 1 1
18 47506 1 1 107 LYS HA H 32.692 -10.430 3.488 1.00 . A A . 106 LYS HA 1 1
18 47507 1 1 107 LYS HB2 H 34.979 -10.534 4.389 1.00 . A A . 106 LYS HB2 1 1
18 47508 1 1 107 LYS HB3 H 34.326 -12.124 4.048 1.00 . A A . 106 LYS HB3 1 1
18 47509 1 1 107 LYS HD2 H 36.478 -12.747 4.318 1.00 . A A . 106 LYS HD2 1 1
18 47510 1 1 107 LYS HD3 H 37.148 -13.224 2.771 1.00 . A A . 106 LYS HD3 1 1
18 47511 1 1 107 LYS HE2 H 37.929 -10.501 3.761 1.00 . A A . 106 LYS HE2 1 1
18 47512 1 1 107 LYS HE3 H 38.571 -11.861 4.660 1.00 . A A . 106 LYS HE3 1 1
18 47513 1 1 107 LYS HG2 H 35.521 -12.002 1.771 1.00 . A A . 106 LYS HG2 1 1
18 47514 1 1 107 LYS HG3 H 36.324 -10.558 2.356 1.00 . A A . 106 LYS HG3 1 1
18 47515 1 1 107 LYS HZ1 H 39.512 -10.908 2.240 1.00 . A A . 106 LYS HZ1 1 1
18 47516 1 1 107 LYS HZ3 H 38.820 -12.335 1.870 1.00 . A A . 106 LYS HZ3 1 1
18 47517 1 1 107 LYS N N 33.075 -11.451 1.739 1.00 . A A . 106 LYS N 1 1
18 47518 1 1 107 LYS NZ N 39.184 -11.781 2.638 1.00 . A A . 106 LYS NZ 1 1
18 47519 1 1 107 LYS O O 33.324 -8.177 2.602 1.00 . A A . 106 LYS O 1 1
18 47520 1 1 108 HIS C C 33.998 -7.180 0.178 1.00 . A A . 107 HIS C 1 1
18 47521 1 1 108 HIS CA C 35.221 -8.008 0.577 1.00 . A A . 107 HIS CA 1 1
18 47522 1 1 108 HIS CB C 36.134 -8.326 -0.609 1.00 . A A . 107 HIS CB 1 1
18 47523 1 1 108 HIS CD2 C 34.454 -8.251 -2.611 1.00 . A A . 107 HIS CD2 1 1
18 47524 1 1 108 HIS CE1 C 35.497 -6.770 -3.838 1.00 . A A . 107 HIS CE1 1 1
18 47525 1 1 108 HIS CG C 35.584 -7.881 -1.944 1.00 . A A . 107 HIS CG 1 1
18 47526 1 1 108 HIS H H 35.233 -10.064 0.913 1.00 . A A . 107 HIS H 1 1
18 47527 1 1 108 HIS HA H 35.807 -7.448 1.306 1.00 . A A . 107 HIS HA 1 1
18 47528 1 1 108 HIS HB2 H 37.101 -7.850 -0.449 1.00 . A A . 107 HIS HB2 1 1
18 47529 1 1 108 HIS HB3 H 36.309 -9.401 -0.641 1.00 . A A . 107 HIS HB3 1 1
18 47530 1 1 108 HIS HD1 H 37.082 -6.484 -2.529 1.00 . A A . 107 HIS HD1 1 1
18 47531 1 1 108 HIS HD2 H 33.718 -8.976 -2.263 1.00 . A A . 107 HIS HD2 1 1
18 47532 1 1 108 HIS HE1 H 35.735 -6.096 -4.661 1.00 . A A . 107 HIS HE1 1 1
18 47533 1 1 108 HIS N N 34.790 -9.228 1.238 1.00 . A A . 107 HIS N 1 1
18 47534 1 1 108 HIS ND1 N 36.221 -6.947 -2.742 1.00 . A A . 107 HIS ND1 1 1
18 47535 1 1 108 HIS NE2 N 34.402 -7.578 -3.754 1.00 . A A . 107 HIS NE2 1 1
18 47536 1 1 108 HIS O O 33.990 -5.961 0.338 1.00 . A A . 107 HIS O 1 1
18 47537 1 1 109 VAL C C 31.073 -6.612 0.465 1.00 . A A . 108 VAL C 1 1
18 47538 1 1 109 VAL CA C 31.767 -7.222 -0.755 1.00 . A A . 108 VAL CA 1 1
18 47539 1 1 109 VAL CB C 30.880 -8.211 -1.515 1.00 . A A . 108 VAL CB 1 1
18 47540 1 1 109 VAL CG1 C 29.399 -7.943 -1.239 1.00 . A A . 108 VAL CG1 1 1
18 47541 1 1 109 VAL CG2 C 31.175 -8.171 -3.015 1.00 . A A . 108 VAL CG2 1 1
18 47542 1 1 109 VAL H H 33.007 -8.869 -0.459 1.00 . A A . 108 VAL H 1 1
18 47543 1 1 109 VAL HA H 32.041 -6.420 -1.440 1.00 . A A . 108 VAL HA 1 1
18 47544 1 1 109 VAL HB H 31.112 -9.213 -1.155 1.00 . A A . 108 VAL HB 1 1
18 47545 1 1 109 VAL HG11 H 29.073 -8.544 -0.391 1.00 . A A . 108 VAL HG11 1 1
18 47546 1 1 109 VAL HG12 H 29.257 -6.886 -1.012 1.00 . A A . 108 VAL HG12 1 1
18 47547 1 1 109 VAL HG13 H 28.812 -8.208 -2.119 1.00 . A A . 108 VAL HG13 1 1
18 47548 1 1 109 VAL HG21 H 32.223 -7.917 -3.173 1.00 . A A . 108 VAL HG21 1 1
18 47549 1 1 109 VAL HG22 H 30.968 -9.148 -3.452 1.00 . A A . 108 VAL HG22 1 1
18 47550 1 1 109 VAL HG23 H 30.543 -7.420 -3.490 1.00 . A A . 108 VAL HG23 1 1
18 47551 1 1 109 VAL N N 32.993 -7.877 -0.332 1.00 . A A . 108 VAL N 1 1
18 47552 1 1 109 VAL O O 30.672 -5.450 0.438 1.00 . A A . 108 VAL O 1 1
18 47553 1 1 110 LEU C C 31.080 -5.778 3.293 1.00 . A A . 109 LEU C 1 1
18 47554 1 1 110 LEU CA C 30.315 -6.978 2.732 1.00 . A A . 109 LEU CA 1 1
18 47555 1 1 110 LEU CB C 30.183 -8.140 3.719 1.00 . A A . 109 LEU CB 1 1
18 47556 1 1 110 LEU CD1 C 27.723 -8.233 4.266 1.00 . A A . 109 LEU CD1 1 1
18 47557 1 1 110 LEU CD2 C 28.605 -9.344 2.163 1.00 . A A . 109 LEU CD2 1 1
18 47558 1 1 110 LEU CG C 28.899 -8.965 3.616 1.00 . A A . 109 LEU CG 1 1
18 47559 1 1 110 LEU H H 31.282 -8.368 1.518 1.00 . A A . 109 LEU H 1 1
18 47560 1 1 110 LEU HA H 29.305 -6.656 2.477 1.00 . A A . 109 LEU HA 1 1
18 47561 1 1 110 LEU HB2 H 31.033 -8.808 3.579 1.00 . A A . 109 LEU HB2 1 1
18 47562 1 1 110 LEU HB3 H 30.255 -7.740 4.731 1.00 . A A . 109 LEU HB3 1 1
18 47563 1 1 110 LEU HD11 H 27.835 -8.257 5.350 1.00 . A A . 109 LEU HD11 1 1
18 47564 1 1 110 LEU HD12 H 27.706 -7.198 3.926 1.00 . A A . 109 LEU HD12 1 1
18 47565 1 1 110 LEU HD13 H 26.790 -8.723 3.986 1.00 . A A . 109 LEU HD13 1 1
18 47566 1 1 110 LEU HD21 H 27.848 -10.127 2.138 1.00 . A A . 109 LEU HD21 1 1
18 47567 1 1 110 LEU HD22 H 28.241 -8.468 1.626 1.00 . A A . 109 LEU HD22 1 1
18 47568 1 1 110 LEU HD23 H 29.519 -9.706 1.690 1.00 . A A . 109 LEU HD23 1 1
18 47569 1 1 110 LEU HG H 29.044 -9.894 4.168 1.00 . A A . 109 LEU HG 1 1
18 47570 1 1 110 LEU N N 30.953 -7.424 1.505 1.00 . A A . 109 LEU N 1 1
18 47571 1 1 110 LEU O O 30.495 -4.915 3.945 1.00 . A A . 109 LEU O 1 1
18 47572 1 1 111 THR C C 33.123 -3.476 2.552 1.00 . A A . 110 THR C 1 1
18 47573 1 1 111 THR CA C 33.227 -4.682 3.488 1.00 . A A . 110 THR CA 1 1
18 47574 1 1 111 THR CB C 34.651 -5.226 3.623 1.00 . A A . 110 THR CB 1 1
18 47575 1 1 111 THR CG2 C 35.503 -4.403 4.591 1.00 . A A . 110 THR CG2 1 1
18 47576 1 1 111 THR H H 32.844 -6.469 2.488 1.00 . A A . 110 THR H 1 1
18 47577 1 1 111 THR HA H 32.867 -4.361 4.465 1.00 . A A . 110 THR HA 1 1
18 47578 1 1 111 THR HB H 35.132 -5.302 2.648 1.00 . A A . 110 THR HB 1 1
18 47579 1 1 111 THR HG1 H 35.167 -7.131 3.960 1.00 . A A . 110 THR HG1 1 1
18 47580 1 1 111 THR HG21 H 34.853 -3.877 5.290 1.00 . A A . 110 THR HG21 1 1
18 47581 1 1 111 THR HG22 H 36.169 -5.067 5.143 1.00 . A A . 110 THR HG22 1 1
18 47582 1 1 111 THR HG23 H 36.095 -3.680 4.029 1.00 . A A . 110 THR HG23 1 1
18 47583 1 1 111 THR N N 32.376 -5.762 3.019 1.00 . A A . 110 THR N 1 1
18 47584 1 1 111 THR O O 33.388 -2.346 2.959 1.00 . A A . 110 THR O 1 1
18 47585 1 1 111 THR OG1 O 34.483 -6.477 4.285 1.00 . A A . 110 THR OG1 1 1
18 47586 1 1 112 SER C C 31.364 -1.858 0.628 1.00 . A A . 111 SER C 1 1
18 47587 1 1 112 SER CA C 32.596 -2.711 0.319 1.00 . A A . 111 SER CA 1 1
18 47588 1 1 112 SER CB C 32.494 -3.301 -1.088 1.00 . A A . 111 SER CB 1 1
18 47589 1 1 112 SER H H 32.525 -4.681 0.994 1.00 . A A . 111 SER H 1 1
18 47590 1 1 112 SER HA H 33.504 -2.114 0.397 1.00 . A A . 111 SER HA 1 1
18 47591 1 1 112 SER HB2 H 32.948 -4.292 -1.100 1.00 . A A . 111 SER HB2 1 1
18 47592 1 1 112 SER HB3 H 31.444 -3.429 -1.353 1.00 . A A . 111 SER HB3 1 1
18 47593 1 1 112 SER HG H 33.078 -1.517 -1.783 1.00 . A A . 111 SER HG 1 1
18 47594 1 1 112 SER N N 32.738 -3.759 1.317 1.00 . A A . 111 SER N 1 1
18 47595 1 1 112 SER O O 31.141 -0.830 -0.008 1.00 . A A . 111 SER O 1 1
18 47596 1 1 112 SER OG O 33.131 -2.477 -2.061 1.00 . A A . 111 SER OG 1 1
18 47597 1 1 113 ILE C C 29.563 -1.091 3.436 1.00 . A A . 112 ILE C 1 1
18 47598 1 1 113 ILE CA C 29.392 -1.609 2.006 1.00 . A A . 112 ILE CA 1 1
18 47599 1 1 113 ILE CB C 28.160 -2.497 1.817 1.00 . A A . 112 ILE CB 1 1
18 47600 1 1 113 ILE CD1 C 26.922 -4.421 2.878 1.00 . A A . 112 ILE CD1 1 1
18 47601 1 1 113 ILE CG1 C 28.294 -3.797 2.612 1.00 . A A . 112 ILE CG1 1 1
18 47602 1 1 113 ILE CG2 C 27.895 -2.758 0.333 1.00 . A A . 112 ILE CG2 1 1
18 47603 1 1 113 ILE H H 30.784 -3.155 2.118 1.00 . A A . 112 ILE H 1 1
18 47604 1 1 113 ILE HA H 29.278 -0.754 1.340 1.00 . A A . 112 ILE HA 1 1
18 47605 1 1 113 ILE HB H 27.293 -1.966 2.211 1.00 . A A . 112 ILE HB 1 1
18 47606 1 1 113 ILE HD11 H 26.334 -4.409 1.960 1.00 . A A . 112 ILE HD11 1 1
18 47607 1 1 113 ILE HD12 H 27.050 -5.450 3.214 1.00 . A A . 112 ILE HD12 1 1
18 47608 1 1 113 ILE HD13 H 26.406 -3.848 3.648 1.00 . A A . 112 ILE HD13 1 1
18 47609 1 1 113 ILE HG12 H 28.918 -4.502 2.062 1.00 . A A . 112 ILE HG12 1 1
18 47610 1 1 113 ILE HG13 H 28.796 -3.598 3.559 1.00 . A A . 112 ILE HG13 1 1
18 47611 1 1 113 ILE HG21 H 28.535 -3.569 -0.013 1.00 . A A . 112 ILE HG21 1 1
18 47612 1 1 113 ILE HG22 H 26.850 -3.035 0.194 1.00 . A A . 112 ILE HG22 1 1
18 47613 1 1 113 ILE HG23 H 28.111 -1.855 -0.239 1.00 . A A . 112 ILE HG23 1 1
18 47614 1 1 113 ILE N N 30.596 -2.317 1.605 1.00 . A A . 112 ILE N 1 1
18 47615 1 1 113 ILE O O 29.040 -0.033 3.782 1.00 . A A . 112 ILE O 1 1
18 47616 1 1 114 GLY C C 30.774 -2.732 6.475 1.00 . A A . 113 GLY C 1 1
18 47617 1 1 114 GLY CA C 30.542 -1.492 5.610 1.00 . A A . 113 GLY CA 1 1
18 47618 1 1 114 GLY H H 30.718 -2.719 3.936 1.00 . A A . 113 GLY H 1 1
18 47619 1 1 114 GLY HA2 H 31.412 -0.837 5.667 1.00 . A A . 113 GLY HA2 1 1
18 47620 1 1 114 GLY HA3 H 29.693 -0.928 5.997 1.00 . A A . 113 GLY HA3 1 1
18 47621 1 1 114 GLY N N 30.296 -1.860 4.226 1.00 . A A . 113 GLY N 1 1
18 47622 1 1 114 GLY O O 31.564 -2.698 7.417 1.00 . A A . 113 GLY O 1 1
18 47623 1 1 115 GLU C C 31.624 -5.576 6.775 1.00 . A A . 114 GLU C 1 1
18 47624 1 1 115 GLU CA C 30.190 -5.048 6.856 1.00 . A A . 114 GLU CA 1 1
18 47625 1 1 115 GLU CB C 29.193 -6.086 6.336 1.00 . A A . 114 GLU CB 1 1
18 47626 1 1 115 GLU CD C 27.628 -6.625 8.239 1.00 . A A . 114 GLU CD 1 1
18 47627 1 1 115 GLU CG C 27.802 -5.855 6.928 1.00 . A A . 114 GLU CG 1 1
18 47628 1 1 115 GLU H H 29.430 -3.819 5.356 1.00 . A A . 114 GLU H 1 1
18 47629 1 1 115 GLU HA H 29.944 -4.803 7.889 1.00 . A A . 114 GLU HA 1 1
18 47630 1 1 115 GLU HB2 H 29.143 -6.034 5.248 1.00 . A A . 114 GLU HB2 1 1
18 47631 1 1 115 GLU HB3 H 29.539 -7.088 6.591 1.00 . A A . 114 GLU HB3 1 1
18 47632 1 1 115 GLU HE2 H 26.383 -7.250 9.506 1.00 . A A . 114 GLU HE2 1 1
18 47633 1 1 115 GLU HG2 H 27.650 -4.790 7.105 1.00 . A A . 114 GLU HG2 1 1
18 47634 1 1 115 GLU HG3 H 27.042 -6.170 6.213 1.00 . A A . 114 GLU HG3 1 1
18 47635 1 1 115 GLU N N 30.071 -3.799 6.124 1.00 . A A . 114 GLU N 1 1
18 47636 1 1 115 GLU O O 32.080 -5.982 5.708 1.00 . A A . 114 GLU O 1 1
18 47637 1 1 115 GLU OE1 O 28.623 -7.061 8.838 1.00 . A A . 114 GLU OE1 1 1
18 47638 1 1 115 GLU OE2 O 26.408 -6.765 8.632 1.00 . A A . 114 GLU OE2 1 1
18 47639 1 1 116 LYS C C 33.708 -7.347 8.758 1.00 . A A . 115 LYS C 1 1
18 47640 1 1 116 LYS CA C 33.667 -6.025 7.990 1.00 . A A . 115 LYS CA 1 1
18 47641 1 1 116 LYS CB C 34.575 -4.943 8.578 1.00 . A A . 115 LYS CB 1 1
18 47642 1 1 116 LYS CD C 34.897 -3.521 10.636 1.00 . A A . 115 LYS CD 1 1
18 47643 1 1 116 LYS CE C 34.386 -3.458 12.077 1.00 . A A . 115 LYS CE 1 1
18 47644 1 1 116 LYS CG C 33.877 -4.205 9.723 1.00 . A A . 115 LYS CG 1 1
18 47645 1 1 116 LYS H H 31.915 -5.222 8.782 1.00 . A A . 115 LYS H 1 1
18 47646 1 1 116 LYS HA H 34.003 -6.208 6.969 1.00 . A A . 115 LYS HA 1 1
18 47647 1 1 116 LYS HB2 H 35.498 -5.395 8.941 1.00 . A A . 115 LYS HB2 1 1
18 47648 1 1 116 LYS HB3 H 34.853 -4.234 7.799 1.00 . A A . 115 LYS HB3 1 1
18 47649 1 1 116 LYS HD2 H 35.841 -4.065 10.604 1.00 . A A . 115 LYS HD2 1 1
18 47650 1 1 116 LYS HD3 H 35.097 -2.513 10.273 1.00 . A A . 115 LYS HD3 1 1
18 47651 1 1 116 LYS HE2 H 33.752 -4.321 12.282 1.00 . A A . 115 LYS HE2 1 1
18 47652 1 1 116 LYS HE3 H 35.227 -3.508 12.769 1.00 . A A . 115 LYS HE3 1 1
18 47653 1 1 116 LYS HG2 H 33.192 -3.461 9.316 1.00 . A A . 115 LYS HG2 1 1
18 47654 1 1 116 LYS HG3 H 33.278 -4.907 10.302 1.00 . A A . 115 LYS HG3 1 1
18 47655 1 1 116 LYS HZ1 H 33.172 -2.200 13.211 1.00 . A A . 115 LYS HZ1 1 1
18 47656 1 1 116 LYS HZ3 H 32.895 -2.080 11.610 1.00 . A A . 115 LYS HZ3 1 1
18 47657 1 1 116 LYS N N 32.294 -5.554 7.918 1.00 . A A . 115 LYS N 1 1
18 47658 1 1 116 LYS NZ N 33.624 -2.210 12.303 1.00 . A A . 115 LYS NZ 1 1
18 47659 1 1 116 LYS O O 33.580 -7.362 9.982 1.00 . A A . 115 LYS O 1 1
18 47660 1 1 117 LEU C C 35.342 -10.336 8.395 1.00 . A A . 116 LEU C 1 1
18 47661 1 1 117 LEU CA C 33.945 -9.749 8.605 1.00 . A A . 116 LEU CA 1 1
18 47662 1 1 117 LEU CB C 32.819 -10.632 8.062 1.00 . A A . 116 LEU CB 1 1
18 47663 1 1 117 LEU CD1 C 30.717 -9.371 8.652 1.00 . A A . 116 LEU CD1 1 1
18 47664 1 1 117 LEU CD2 C 30.707 -11.907 8.585 1.00 . A A . 116 LEU CD2 1 1
18 47665 1 1 117 LEU CG C 31.526 -10.649 8.880 1.00 . A A . 116 LEU CG 1 1
18 47666 1 1 117 LEU H H 33.988 -8.404 7.015 1.00 . A A . 116 LEU H 1 1
18 47667 1 1 117 LEU HA H 33.776 -9.634 9.675 1.00 . A A . 116 LEU HA 1 1
18 47668 1 1 117 LEU HB2 H 32.582 -10.302 7.050 1.00 . A A . 116 LEU HB2 1 1
18 47669 1 1 117 LEU HB3 H 33.191 -11.654 7.985 1.00 . A A . 116 LEU HB3 1 1
18 47670 1 1 117 LEU HD11 H 31.345 -8.502 8.848 1.00 . A A . 116 LEU HD11 1 1
18 47671 1 1 117 LEU HD12 H 30.368 -9.342 7.619 1.00 . A A . 116 LEU HD12 1 1
18 47672 1 1 117 LEU HD13 H 29.860 -9.359 9.325 1.00 . A A . 116 LEU HD13 1 1
18 47673 1 1 117 LEU HD21 H 29.861 -11.649 7.948 1.00 . A A . 116 LEU HD21 1 1
18 47674 1 1 117 LEU HD22 H 31.335 -12.638 8.076 1.00 . A A . 116 LEU HD22 1 1
18 47675 1 1 117 LEU HD23 H 30.342 -12.330 9.521 1.00 . A A . 116 LEU HD23 1 1
18 47676 1 1 117 LEU HG H 31.791 -10.677 9.937 1.00 . A A . 116 LEU HG 1 1
18 47677 1 1 117 LEU N N 33.886 -8.425 8.009 1.00 . A A . 116 LEU N 1 1
18 47678 1 1 117 LEU O O 35.982 -10.077 7.376 1.00 . A A . 116 LEU O 1 1
18 47679 1 1 118 THR C C 37.041 -12.979 8.409 1.00 . A A . 117 THR C 1 1
18 47680 1 1 118 THR CA C 37.085 -11.742 9.309 1.00 . A A . 117 THR CA 1 1
18 47681 1 1 118 THR CB C 37.534 -12.047 10.740 1.00 . A A . 117 THR CB 1 1
18 47682 1 1 118 THR CG2 C 37.183 -10.923 11.716 1.00 . A A . 117 THR CG2 1 1
18 47683 1 1 118 THR H H 35.249 -11.322 10.199 1.00 . A A . 117 THR H 1 1
18 47684 1 1 118 THR HA H 37.780 -11.038 8.852 1.00 . A A . 117 THR HA 1 1
18 47685 1 1 118 THR HB H 38.600 -12.273 10.773 1.00 . A A . 117 THR HB 1 1
18 47686 1 1 118 THR HG1 H 37.250 -13.842 11.579 1.00 . A A . 117 THR HG1 1 1
18 47687 1 1 118 THR HG21 H 36.936 -10.020 11.158 1.00 . A A . 117 THR HG21 1 1
18 47688 1 1 118 THR HG22 H 36.326 -11.222 12.320 1.00 . A A . 117 THR HG22 1 1
18 47689 1 1 118 THR HG23 H 38.035 -10.727 12.367 1.00 . A A . 117 THR HG23 1 1
18 47690 1 1 118 THR N N 35.775 -11.116 9.374 1.00 . A A . 117 THR N 1 1
18 47691 1 1 118 THR O O 35.976 -13.554 8.189 1.00 . A A . 117 THR O 1 1
18 47692 1 1 118 THR OG1 O 36.700 -13.130 11.142 1.00 . A A . 117 THR OG1 1 1
18 47693 1 1 119 ASP C C 37.706 -15.725 7.737 1.00 . A A . 118 ASP C 1 1
18 47694 1 1 119 ASP CA C 38.320 -14.509 7.041 1.00 . A A . 118 ASP CA 1 1
18 47695 1 1 119 ASP CB C 39.784 -14.830 6.733 1.00 . A A . 118 ASP CB 1 1
18 47696 1 1 119 ASP CG C 40.354 -14.127 5.499 1.00 . A A . 118 ASP CG 1 1
18 47697 1 1 119 ASP H H 39.073 -12.878 8.096 1.00 . A A . 118 ASP H 1 1
18 47698 1 1 119 ASP HA H 37.786 -14.234 6.132 1.00 . A A . 118 ASP HA 1 1
18 47699 1 1 119 ASP HB2 H 40.390 -14.561 7.598 1.00 . A A . 118 ASP HB2 1 1
18 47700 1 1 119 ASP HB3 H 39.883 -15.907 6.596 1.00 . A A . 118 ASP HB3 1 1
18 47701 1 1 119 ASP HD2 H 40.699 -15.782 4.670 1.00 . A A . 118 ASP HD2 1 1
18 47702 1 1 119 ASP N N 38.212 -13.351 7.912 1.00 . A A . 118 ASP N 1 1
18 47703 1 1 119 ASP O O 37.143 -16.601 7.082 1.00 . A A . 118 ASP O 1 1
18 47704 1 1 119 ASP OD1 O 40.725 -12.945 5.552 1.00 . A A . 118 ASP OD1 1 1
18 47705 1 1 119 ASP OD2 O 40.411 -14.854 4.435 1.00 . A A . 118 ASP OD2 1 1
18 47706 1 1 120 ALA C C 35.783 -16.672 9.974 1.00 . A A . 119 ALA C 1 1
18 47707 1 1 120 ALA CA C 37.299 -16.834 9.847 1.00 . A A . 119 ALA CA 1 1
18 47708 1 1 120 ALA CB C 37.997 -16.869 11.208 1.00 . A A . 119 ALA CB 1 1
18 47709 1 1 120 ALA H H 38.294 -15.024 9.581 1.00 . A A . 119 ALA H 1 1
18 47710 1 1 120 ALA HA H 37.514 -17.763 9.318 1.00 . A A . 119 ALA HA 1 1
18 47711 1 1 120 ALA HB1 H 39.077 -16.885 11.062 1.00 . A A . 119 ALA HB1 1 1
18 47712 1 1 120 ALA HB2 H 37.721 -15.984 11.781 1.00 . A A . 119 ALA HB2 1 1
18 47713 1 1 120 ALA HB3 H 37.690 -17.763 11.751 1.00 . A A . 119 ALA HB3 1 1
18 47714 1 1 120 ALA N N 37.835 -15.740 9.055 1.00 . A A . 119 ALA N 1 1
18 47715 1 1 120 ALA O O 35.065 -17.650 10.180 1.00 . A A . 119 ALA O 1 1
18 47716 1 1 121 GLU C C 33.208 -15.504 8.642 1.00 . A A . 120 GLU C 1 1
18 47717 1 1 121 GLU CA C 33.922 -15.127 9.942 1.00 . A A . 120 GLU CA 1 1
18 47718 1 1 121 GLU CB C 33.698 -13.653 10.283 1.00 . A A . 120 GLU CB 1 1
18 47719 1 1 121 GLU CD C 32.768 -14.312 12.532 1.00 . A A . 120 GLU CD 1 1
18 47720 1 1 121 GLU CG C 33.770 -13.422 11.794 1.00 . A A . 120 GLU CG 1 1
18 47721 1 1 121 GLU H H 35.930 -14.641 9.678 1.00 . A A . 120 GLU H 1 1
18 47722 1 1 121 GLU HA H 33.550 -15.744 10.760 1.00 . A A . 120 GLU HA 1 1
18 47723 1 1 121 GLU HB2 H 34.450 -13.042 9.782 1.00 . A A . 120 GLU HB2 1 1
18 47724 1 1 121 GLU HB3 H 32.726 -13.333 9.908 1.00 . A A . 120 GLU HB3 1 1
18 47725 1 1 121 GLU HE2 H 32.701 -15.296 14.137 1.00 . A A . 120 GLU HE2 1 1
18 47726 1 1 121 GLU HG2 H 34.779 -13.631 12.150 1.00 . A A . 120 GLU HG2 1 1
18 47727 1 1 121 GLU HG3 H 33.564 -12.375 12.016 1.00 . A A . 120 GLU HG3 1 1
18 47728 1 1 121 GLU N N 35.340 -15.430 9.845 1.00 . A A . 120 GLU N 1 1
18 47729 1 1 121 GLU O O 32.249 -16.274 8.657 1.00 . A A . 120 GLU O 1 1
18 47730 1 1 121 GLU OE1 O 31.552 -14.177 12.330 1.00 . A A . 120 GLU OE1 1 1
18 47731 1 1 121 GLU OE2 O 33.293 -15.170 13.341 1.00 . A A . 120 GLU OE2 1 1
18 47732 1 1 122 VAL C C 33.303 -16.694 5.905 1.00 . A A . 121 VAL C 1 1
18 47733 1 1 122 VAL CA C 33.126 -15.212 6.243 1.00 . A A . 121 VAL CA 1 1
18 47734 1 1 122 VAL CB C 33.745 -14.283 5.196 1.00 . A A . 121 VAL CB 1 1
18 47735 1 1 122 VAL CG1 C 34.982 -14.920 4.560 1.00 . A A . 121 VAL CG1 1 1
18 47736 1 1 122 VAL CG2 C 32.718 -13.895 4.131 1.00 . A A . 121 VAL CG2 1 1
18 47737 1 1 122 VAL H H 34.485 -14.319 7.545 1.00 . A A . 121 VAL H 1 1
18 47738 1 1 122 VAL HA H 32.061 -14.990 6.303 1.00 . A A . 121 VAL HA 1 1
18 47739 1 1 122 VAL HB H 34.062 -13.371 5.703 1.00 . A A . 121 VAL HB 1 1
18 47740 1 1 122 VAL HG11 H 35.346 -14.282 3.754 1.00 . A A . 121 VAL HG11 1 1
18 47741 1 1 122 VAL HG12 H 35.761 -15.034 5.313 1.00 . A A . 121 VAL HG12 1 1
18 47742 1 1 122 VAL HG13 H 34.719 -15.899 4.157 1.00 . A A . 121 VAL HG13 1 1
18 47743 1 1 122 VAL HG21 H 32.033 -14.727 3.966 1.00 . A A . 121 VAL HG21 1 1
18 47744 1 1 122 VAL HG22 H 32.156 -13.024 4.467 1.00 . A A . 121 VAL HG22 1 1
18 47745 1 1 122 VAL HG23 H 33.232 -13.658 3.199 1.00 . A A . 121 VAL HG23 1 1
18 47746 1 1 122 VAL N N 33.705 -14.944 7.549 1.00 . A A . 121 VAL N 1 1
18 47747 1 1 122 VAL O O 32.344 -17.367 5.530 1.00 . A A . 121 VAL O 1 1
18 47748 1 1 123 ASP C C 33.812 -19.449 6.439 1.00 . A A . 122 ASP C 1 1
18 47749 1 1 123 ASP CA C 34.849 -18.548 5.766 1.00 . A A . 122 ASP CA 1 1
18 47750 1 1 123 ASP CB C 36.228 -18.924 6.314 1.00 . A A . 122 ASP CB 1 1
18 47751 1 1 123 ASP CG C 36.571 -20.413 6.234 1.00 . A A . 122 ASP CG 1 1
18 47752 1 1 123 ASP H H 35.309 -16.604 6.356 1.00 . A A . 122 ASP H 1 1
18 47753 1 1 123 ASP HA H 34.831 -18.629 4.680 1.00 . A A . 122 ASP HA 1 1
18 47754 1 1 123 ASP HB2 H 36.985 -18.362 5.767 1.00 . A A . 122 ASP HB2 1 1
18 47755 1 1 123 ASP HB3 H 36.287 -18.608 7.355 1.00 . A A . 122 ASP HB3 1 1
18 47756 1 1 123 ASP HD2 H 38.214 -20.356 7.152 1.00 . A A . 122 ASP HD2 1 1
18 47757 1 1 123 ASP N N 34.535 -17.158 6.051 1.00 . A A . 122 ASP N 1 1
18 47758 1 1 123 ASP O O 33.584 -20.575 5.999 1.00 . A A . 122 ASP O 1 1
18 47759 1 1 123 ASP OD1 O 36.124 -21.123 5.321 1.00 . A A . 122 ASP OD1 1 1
18 47760 1 1 123 ASP OD2 O 37.342 -20.846 7.173 1.00 . A A . 122 ASP OD2 1 1
18 47761 1 1 124 ASP C C 30.822 -19.365 7.640 1.00 . A A . 123 ASP C 1 1
18 47762 1 1 124 ASP CA C 32.201 -19.662 8.231 1.00 . A A . 123 ASP CA 1 1
18 47763 1 1 124 ASP CB C 32.183 -19.250 9.704 1.00 . A A . 123 ASP CB 1 1
18 47764 1 1 124 ASP CG C 30.883 -19.567 10.448 1.00 . A A . 123 ASP CG 1 1
18 47765 1 1 124 ASP H H 33.400 -18.002 7.844 1.00 . A A . 123 ASP H 1 1
18 47766 1 1 124 ASP HA H 32.483 -20.709 8.126 1.00 . A A . 123 ASP HA 1 1
18 47767 1 1 124 ASP HB2 H 33.007 -19.748 10.216 1.00 . A A . 123 ASP HB2 1 1
18 47768 1 1 124 ASP HB3 H 32.368 -18.178 9.769 1.00 . A A . 123 ASP HB3 1 1
18 47769 1 1 124 ASP HD2 H 29.966 -17.998 10.941 1.00 . A A . 123 ASP HD2 1 1
18 47770 1 1 124 ASP N N 33.210 -18.919 7.494 1.00 . A A . 123 ASP N 1 1
18 47771 1 1 124 ASP O O 29.960 -20.242 7.594 1.00 . A A . 123 ASP O 1 1
18 47772 1 1 124 ASP OD1 O 30.791 -20.568 11.174 1.00 . A A . 123 ASP OD1 1 1
18 47773 1 1 124 ASP OD2 O 29.926 -18.725 10.255 1.00 . A A . 123 ASP OD2 1 1
18 47774 1 1 125 MET C C 29.104 -18.474 5.326 1.00 . A A . 124 MET C 1 1
18 47775 1 1 125 MET CA C 29.395 -17.702 6.615 1.00 . A A . 124 MET CA 1 1
18 47776 1 1 125 MET CB C 29.451 -16.204 6.312 1.00 . A A . 124 MET CB 1 1
18 47777 1 1 125 MET CE C 28.568 -13.446 6.942 1.00 . A A . 124 MET CE 1 1
18 47778 1 1 125 MET CG C 28.217 -15.758 5.523 1.00 . A A . 124 MET CG 1 1
18 47779 1 1 125 MET H H 31.361 -17.419 7.242 1.00 . A A . 124 MET H 1 1
18 47780 1 1 125 MET HA H 28.634 -17.928 7.362 1.00 . A A . 124 MET HA 1 1
18 47781 1 1 125 MET HB2 H 29.513 -15.643 7.244 1.00 . A A . 124 MET HB2 1 1
18 47782 1 1 125 MET HB3 H 30.352 -15.977 5.742 1.00 . A A . 124 MET HB3 1 1
18 47783 1 1 125 MET HE1 H 28.232 -12.415 7.055 1.00 . A A . 124 MET HE1 1 1
18 47784 1 1 125 MET HE2 H 28.023 -14.084 7.638 1.00 . A A . 124 MET HE2 1 1
18 47785 1 1 125 MET HE3 H 29.635 -13.506 7.153 1.00 . A A . 124 MET HE3 1 1
18 47786 1 1 125 MET HG2 H 28.185 -16.270 4.562 1.00 . A A . 124 MET HG2 1 1
18 47787 1 1 125 MET HG3 H 27.311 -16.034 6.063 1.00 . A A . 124 MET HG3 1 1
18 47788 1 1 125 MET N N 30.655 -18.126 7.201 1.00 . A A . 124 MET N 1 1
18 47789 1 1 125 MET O O 27.945 -18.706 4.986 1.00 . A A . 124 MET O 1 1
18 47790 1 1 125 MET SD S 28.261 -13.991 5.270 1.00 . A A . 124 MET SD 1 1
18 47791 1 1 126 LEU C C 29.506 -20.988 3.696 1.00 . A A . 125 LEU C 1 1
18 47792 1 1 126 LEU CA C 30.049 -19.589 3.399 1.00 . A A . 125 LEU CA 1 1
18 47793 1 1 126 LEU CB C 31.378 -19.594 2.642 1.00 . A A . 125 LEU CB 1 1
18 47794 1 1 126 LEU CD1 C 33.536 -18.390 2.137 1.00 . A A . 125 LEU CD1 1 1
18 47795 1 1 126 LEU CD2 C 31.321 -17.408 1.385 1.00 . A A . 125 LEU CD2 1 1
18 47796 1 1 126 LEU CG C 32.047 -18.231 2.452 1.00 . A A . 125 LEU CG 1 1
18 47797 1 1 126 LEU H H 31.115 -18.656 4.927 1.00 . A A . 125 LEU H 1 1
18 47798 1 1 126 LEU HA H 29.326 -19.062 2.778 1.00 . A A . 125 LEU HA 1 1
18 47799 1 1 126 LEU HB2 H 32.073 -20.247 3.171 1.00 . A A . 125 LEU HB2 1 1
18 47800 1 1 126 LEU HB3 H 31.212 -20.035 1.659 1.00 . A A . 125 LEU HB3 1 1
18 47801 1 1 126 LEU HD11 H 33.805 -19.445 2.175 1.00 . A A . 125 LEU HD11 1 1
18 47802 1 1 126 LEU HD12 H 33.741 -17.997 1.141 1.00 . A A . 125 LEU HD12 1 1
18 47803 1 1 126 LEU HD13 H 34.123 -17.839 2.872 1.00 . A A . 125 LEU HD13 1 1
18 47804 1 1 126 LEU HD21 H 30.284 -17.259 1.686 1.00 . A A . 125 LEU HD21 1 1
18 47805 1 1 126 LEU HD22 H 31.811 -16.440 1.277 1.00 . A A . 125 LEU HD22 1 1
18 47806 1 1 126 LEU HD23 H 31.351 -17.939 0.434 1.00 . A A . 125 LEU HD23 1 1
18 47807 1 1 126 LEU HG H 31.973 -17.680 3.389 1.00 . A A . 125 LEU HG 1 1
18 47808 1 1 126 LEU N N 30.175 -18.849 4.643 1.00 . A A . 125 LEU N 1 1
18 47809 1 1 126 LEU O O 28.459 -21.374 3.178 1.00 . A A . 125 LEU O 1 1
18 47810 1 1 127 ARG C C 28.324 -23.150 5.024 1.00 . A A . 126 ARG C 1 1
18 47811 1 1 127 ARG CA C 29.846 -23.058 4.901 1.00 . A A . 126 ARG CA 1 1
18 47812 1 1 127 ARG CB C 30.484 -23.472 6.229 1.00 . A A . 126 ARG CB 1 1
18 47813 1 1 127 ARG CD C 32.649 -23.842 7.468 1.00 . A A . 126 ARG CD 1 1
18 47814 1 1 127 ARG CG C 32.009 -23.383 6.156 1.00 . A A . 126 ARG CG 1 1
18 47815 1 1 127 ARG CZ C 34.027 -25.863 6.948 1.00 . A A . 126 ARG CZ 1 1
18 47816 1 1 127 ARG H H 31.092 -21.388 4.946 1.00 . A A . 126 ARG H 1 1
18 47817 1 1 127 ARG HA H 30.214 -23.689 4.092 1.00 . A A . 126 ARG HA 1 1
18 47818 1 1 127 ARG HB2 H 30.116 -22.829 7.029 1.00 . A A . 126 ARG HB2 1 1
18 47819 1 1 127 ARG HB3 H 30.186 -24.490 6.477 1.00 . A A . 126 ARG HB3 1 1
18 47820 1 1 127 ARG HD2 H 32.826 -22.984 8.116 1.00 . A A . 126 ARG HD2 1 1
18 47821 1 1 127 ARG HD3 H 31.969 -24.508 8.000 1.00 . A A . 126 ARG HD3 1 1
18 47822 1 1 127 ARG HE H 34.764 -23.995 7.187 1.00 . A A . 126 ARG HE 1 1
18 47823 1 1 127 ARG HG2 H 32.374 -24.000 5.334 1.00 . A A . 126 ARG HG2 1 1
18 47824 1 1 127 ARG HG3 H 32.308 -22.357 5.941 1.00 . A A . 126 ARG HG3 1 1
18 47825 1 1 127 ARG HH11 H 32.028 -26.246 7.121 1.00 . A A . 126 ARG HH11 1 1
18 47826 1 1 127 ARG HH12 H 33.012 -27.625 6.761 1.00 . A A . 126 ARG HH12 1 1
18 47827 1 1 127 ARG HH22 H 35.381 -27.349 6.525 1.00 . A A . 126 ARG HH22 1 1
18 47828 1 1 127 ARG N N 30.241 -21.710 4.529 1.00 . A A . 126 ARG N 1 1
18 47829 1 1 127 ARG NE N 33.925 -24.539 7.193 1.00 . A A . 126 ARG NE 1 1
18 47830 1 1 127 ARG NH1 N 32.927 -26.646 6.943 1.00 . A A . 126 ARG NH1 1 1
18 47831 1 1 127 ARG NH2 N 35.219 -26.380 6.714 1.00 . A A . 126 ARG NH2 1 1
18 47832 1 1 127 ARG O O 27.739 -24.201 4.767 1.00 . A A . 126 ARG O 1 1
18 47833 1 1 128 GLU C C 25.590 -22.673 4.402 1.00 . A A . 127 GLU C 1 1
18 47834 1 1 128 GLU CA C 26.282 -21.977 5.575 1.00 . A A . 127 GLU CA 1 1
18 47835 1 1 128 GLU CB C 25.804 -20.530 5.714 1.00 . A A . 127 GLU CB 1 1
18 47836 1 1 128 GLU CD C 25.489 -20.091 8.178 1.00 . A A . 127 GLU CD 1 1
18 47837 1 1 128 GLU CG C 26.395 -19.874 6.964 1.00 . A A . 127 GLU CG 1 1
18 47838 1 1 128 GLU H H 28.208 -21.184 5.623 1.00 . A A . 127 GLU H 1 1
18 47839 1 1 128 GLU HA H 26.071 -22.513 6.500 1.00 . A A . 127 GLU HA 1 1
18 47840 1 1 128 GLU HB2 H 26.092 -19.961 4.830 1.00 . A A . 127 GLU HB2 1 1
18 47841 1 1 128 GLU HB3 H 24.715 -20.506 5.767 1.00 . A A . 127 GLU HB3 1 1
18 47842 1 1 128 GLU HE2 H 24.535 -18.506 8.531 1.00 . A A . 127 GLU HE2 1 1
18 47843 1 1 128 GLU HG2 H 27.383 -20.290 7.164 1.00 . A A . 127 GLU HG2 1 1
18 47844 1 1 128 GLU HG3 H 26.528 -18.807 6.790 1.00 . A A . 127 GLU HG3 1 1
18 47845 1 1 128 GLU N N 27.725 -22.035 5.416 1.00 . A A . 127 GLU N 1 1
18 47846 1 1 128 GLU O O 24.707 -23.506 4.603 1.00 . A A . 127 GLU O 1 1
18 47847 1 1 128 GLU OE1 O 25.008 -21.212 8.400 1.00 . A A . 127 GLU OE1 1 1
18 47848 1 1 128 GLU OE2 O 25.291 -19.044 8.904 1.00 . A A . 127 GLU OE2 1 1
18 47849 1 1 129 VAL C C 26.580 -23.308 1.058 1.00 . A A . 128 VAL C 1 1
18 47850 1 1 129 VAL CA C 25.448 -22.884 1.997 1.00 . A A . 128 VAL CA 1 1
18 47851 1 1 129 VAL CB C 24.474 -21.897 1.351 1.00 . A A . 128 VAL CB 1 1
18 47852 1 1 129 VAL CG1 C 23.341 -21.536 2.313 1.00 . A A . 128 VAL CG1 1 1
18 47853 1 1 129 VAL CG2 C 25.205 -20.642 0.868 1.00 . A A . 128 VAL CG2 1 1
18 47854 1 1 129 VAL H H 26.735 -21.627 3.048 1.00 . A A . 128 VAL H 1 1
18 47855 1 1 129 VAL HA H 24.886 -23.770 2.291 1.00 . A A . 128 VAL HA 1 1
18 47856 1 1 129 VAL HB H 24.033 -22.382 0.480 1.00 . A A . 128 VAL HB 1 1
18 47857 1 1 129 VAL HG11 H 22.501 -22.212 2.155 1.00 . A A . 128 VAL HG11 1 1
18 47858 1 1 129 VAL HG12 H 23.694 -21.629 3.340 1.00 . A A . 128 VAL HG12 1 1
18 47859 1 1 129 VAL HG13 H 23.022 -20.510 2.130 1.00 . A A . 128 VAL HG13 1 1
18 47860 1 1 129 VAL HG21 H 24.566 -19.771 1.013 1.00 . A A . 128 VAL HG21 1 1
18 47861 1 1 129 VAL HG22 H 26.125 -20.516 1.438 1.00 . A A . 128 VAL HG22 1 1
18 47862 1 1 129 VAL HG23 H 25.445 -20.746 -0.190 1.00 . A A . 128 VAL HG23 1 1
18 47863 1 1 129 VAL N N 26.016 -22.306 3.202 1.00 . A A . 128 VAL N 1 1
18 47864 1 1 129 VAL O O 26.334 -23.677 -0.090 1.00 . A A . 128 VAL O 1 1
18 47865 1 1 130 SER C C 29.289 -25.095 1.023 1.00 . A A . 129 SER C 1 1
18 47866 1 1 130 SER CA C 28.965 -23.615 0.804 1.00 . A A . 129 SER CA 1 1
18 47867 1 1 130 SER CB C 30.171 -22.748 1.173 1.00 . A A . 129 SER CB 1 1
18 47868 1 1 130 SER H H 27.987 -22.942 2.515 1.00 . A A . 129 SER H 1 1
18 47869 1 1 130 SER HA H 28.692 -23.433 -0.235 1.00 . A A . 129 SER HA 1 1
18 47870 1 1 130 SER HB2 H 30.761 -22.549 0.279 1.00 . A A . 129 SER HB2 1 1
18 47871 1 1 130 SER HB3 H 29.823 -21.785 1.547 1.00 . A A . 129 SER HB3 1 1
18 47872 1 1 130 SER HG H 31.573 -22.685 2.599 1.00 . A A . 129 SER HG 1 1
18 47873 1 1 130 SER N N 27.795 -23.243 1.581 1.00 . A A . 129 SER N 1 1
18 47874 1 1 130 SER O O 30.268 -25.606 0.481 1.00 . A A . 129 SER O 1 1
18 47875 1 1 130 SER OG O 30.994 -23.369 2.156 1.00 . A A . 129 SER OG 1 1
18 47876 1 1 131 ASP C C 30.070 -27.385 2.584 1.00 . A A . 130 ASP C 1 1
18 47877 1 1 131 ASP CA C 28.633 -27.151 2.114 1.00 . A A . 130 ASP CA 1 1
18 47878 1 1 131 ASP CB C 28.396 -28.011 0.871 1.00 . A A . 130 ASP CB 1 1
18 47879 1 1 131 ASP CG C 28.560 -29.517 1.086 1.00 . A A . 130 ASP CG 1 1
18 47880 1 1 131 ASP H H 27.654 -25.317 2.253 1.00 . A A . 130 ASP H 1 1
18 47881 1 1 131 ASP HA H 27.899 -27.379 2.887 1.00 . A A . 130 ASP HA 1 1
18 47882 1 1 131 ASP HB2 H 27.389 -27.819 0.501 1.00 . A A . 130 ASP HB2 1 1
18 47883 1 1 131 ASP HB3 H 29.087 -27.693 0.091 1.00 . A A . 130 ASP HB3 1 1
18 47884 1 1 131 ASP HD2 H 26.890 -30.386 1.137 1.00 . A A . 130 ASP HD2 1 1
18 47885 1 1 131 ASP N N 28.448 -25.740 1.817 1.00 . A A . 130 ASP N 1 1
18 47886 1 1 131 ASP O O 30.609 -28.478 2.422 1.00 . A A . 130 ASP O 1 1
18 47887 1 1 131 ASP OD1 O 29.543 -30.123 0.635 1.00 . A A . 130 ASP OD1 1 1
18 47888 1 1 131 ASP OD2 O 27.612 -30.078 1.757 1.00 . A A . 130 ASP OD2 1 1
18 47889 1 1 132 GLY C C 33.014 -26.035 2.562 1.00 . A A . 131 GLY C 1 1
18 47890 1 1 132 GLY CA C 32.012 -26.418 3.653 1.00 . A A . 131 GLY CA 1 1
18 47891 1 1 132 GLY H H 30.202 -25.454 3.286 1.00 . A A . 131 GLY H 1 1
18 47892 1 1 132 GLY HA2 H 32.131 -25.755 4.509 1.00 . A A . 131 GLY HA2 1 1
18 47893 1 1 132 GLY HA3 H 32.219 -27.430 4.002 1.00 . A A . 131 GLY HA3 1 1
18 47894 1 1 132 GLY N N 30.648 -26.340 3.158 1.00 . A A . 131 GLY N 1 1
18 47895 1 1 132 GLY O O 34.134 -25.622 2.860 1.00 . A A . 131 GLY O 1 1
18 47896 1 1 133 SER C C 34.229 -24.596 0.477 1.00 . A A . 132 SER C 1 1
18 47897 1 1 133 SER CA C 33.420 -25.861 0.184 1.00 . A A . 132 SER CA 1 1
18 47898 1 1 133 SER CB C 32.587 -25.676 -1.086 1.00 . A A . 132 SER CB 1 1
18 47899 1 1 133 SER H H 31.664 -26.523 1.087 1.00 . A A . 132 SER H 1 1
18 47900 1 1 133 SER HA H 34.082 -26.718 0.061 1.00 . A A . 132 SER HA 1 1
18 47901 1 1 133 SER HB2 H 33.251 -25.600 -1.947 1.00 . A A . 132 SER HB2 1 1
18 47902 1 1 133 SER HB3 H 31.963 -26.555 -1.242 1.00 . A A . 132 SER HB3 1 1
18 47903 1 1 133 SER HG H 31.263 -24.401 -1.877 1.00 . A A . 132 SER HG 1 1
18 47904 1 1 133 SER N N 32.576 -26.186 1.321 1.00 . A A . 132 SER N 1 1
18 47905 1 1 133 SER O O 35.410 -24.674 0.812 1.00 . A A . 132 SER O 1 1
18 47906 1 1 133 SER OG O 31.763 -24.515 -1.019 1.00 . A A . 132 SER OG 1 1
18 47907 1 1 134 GLY C C 33.620 -21.092 -0.316 1.00 . A A . 133 GLY C 1 1
18 47908 1 1 134 GLY CA C 34.202 -22.180 0.588 1.00 . A A . 133 GLY CA 1 1
18 47909 1 1 134 GLY H H 32.600 -23.406 0.069 1.00 . A A . 133 GLY H 1 1
18 47910 1 1 134 GLY HA2 H 34.071 -21.899 1.633 1.00 . A A . 133 GLY HA2 1 1
18 47911 1 1 134 GLY HA3 H 35.275 -22.267 0.414 1.00 . A A . 133 GLY HA3 1 1
18 47912 1 1 134 GLY N N 33.561 -23.460 0.342 1.00 . A A . 133 GLY N 1 1
18 47913 1 1 134 GLY O O 33.787 -19.903 -0.048 1.00 . A A . 133 GLY O 1 1
18 47914 1 1 135 GLU C C 30.828 -20.837 -2.371 1.00 . A A . 134 GLU C 1 1
18 47915 1 1 135 GLU CA C 32.341 -20.616 -2.312 1.00 . A A . 134 GLU CA 1 1
18 47916 1 1 135 GLU CB C 32.970 -20.759 -3.700 1.00 . A A . 134 GLU CB 1 1
18 47917 1 1 135 GLU CD C 35.129 -20.958 -4.988 1.00 . A A . 134 GLU CD 1 1
18 47918 1 1 135 GLU CG C 34.497 -20.714 -3.616 1.00 . A A . 134 GLU CG 1 1
18 47919 1 1 135 GLU H H 32.818 -22.506 -1.578 1.00 . A A . 134 GLU H 1 1
18 47920 1 1 135 GLU HA H 32.554 -19.620 -1.924 1.00 . A A . 134 GLU HA 1 1
18 47921 1 1 135 GLU HB2 H 32.654 -21.699 -4.151 1.00 . A A . 134 GLU HB2 1 1
18 47922 1 1 135 GLU HB3 H 32.614 -19.958 -4.349 1.00 . A A . 134 GLU HB3 1 1
18 47923 1 1 135 GLU HE2 H 36.192 -19.847 -6.074 1.00 . A A . 134 GLU HE2 1 1
18 47924 1 1 135 GLU HG2 H 34.816 -19.745 -3.233 1.00 . A A . 134 GLU HG2 1 1
18 47925 1 1 135 GLU HG3 H 34.849 -21.467 -2.911 1.00 . A A . 134 GLU HG3 1 1
18 47926 1 1 135 GLU N N 32.949 -21.537 -1.367 1.00 . A A . 134 GLU N 1 1
18 47927 1 1 135 GLU O O 30.299 -21.714 -1.690 1.00 . A A . 134 GLU O 1 1
18 47928 1 1 135 GLU OE1 O 35.472 -22.104 -5.318 1.00 . A A . 134 GLU OE1 1 1
18 47929 1 1 135 GLU OE2 O 35.258 -19.907 -5.724 1.00 . A A . 134 GLU OE2 1 1
18 47930 1 1 136 ILE C C 28.353 -19.734 -4.778 1.00 . A A . 135 ILE C 1 1
18 47931 1 1 136 ILE CA C 28.734 -20.123 -3.348 1.00 . A A . 135 ILE CA 1 1
18 47932 1 1 136 ILE CB C 28.022 -19.297 -2.275 1.00 . A A . 135 ILE CB 1 1
18 47933 1 1 136 ILE CD1 C 28.033 -17.120 -1.002 1.00 . A A . 135 ILE CD1 1 1
18 47934 1 1 136 ILE CG1 C 28.593 -17.879 -2.207 1.00 . A A . 135 ILE CG1 1 1
18 47935 1 1 136 ILE CG2 C 28.072 -20.001 -0.917 1.00 . A A . 135 ILE CG2 1 1
18 47936 1 1 136 ILE H H 30.613 -19.316 -3.741 1.00 . A A . 135 ILE H 1 1
18 47937 1 1 136 ILE HA H 28.457 -21.165 -3.188 1.00 . A A . 135 ILE HA 1 1
18 47938 1 1 136 ILE HB H 26.972 -19.208 -2.553 1.00 . A A . 135 ILE HB 1 1
18 47939 1 1 136 ILE HD11 H 27.891 -16.072 -1.267 1.00 . A A . 135 ILE HD11 1 1
18 47940 1 1 136 ILE HD12 H 27.076 -17.554 -0.712 1.00 . A A . 135 ILE HD12 1 1
18 47941 1 1 136 ILE HD13 H 28.732 -17.193 -0.169 1.00 . A A . 135 ILE HD13 1 1
18 47942 1 1 136 ILE HG12 H 29.680 -17.923 -2.140 1.00 . A A . 135 ILE HG12 1 1
18 47943 1 1 136 ILE HG13 H 28.352 -17.341 -3.124 1.00 . A A . 135 ILE HG13 1 1
18 47944 1 1 136 ILE HG21 H 27.653 -21.003 -1.012 1.00 . A A . 135 ILE HG21 1 1
18 47945 1 1 136 ILE HG22 H 29.107 -20.069 -0.582 1.00 . A A . 135 ILE HG22 1 1
18 47946 1 1 136 ILE HG23 H 27.491 -19.432 -0.191 1.00 . A A . 135 ILE HG23 1 1
18 47947 1 1 136 ILE N N 30.175 -20.027 -3.191 1.00 . A A . 135 ILE N 1 1
18 47948 1 1 136 ILE O O 28.619 -18.614 -5.211 1.00 . A A . 135 ILE O 1 1
18 47949 1 1 137 ASN C C 25.919 -19.827 -6.846 1.00 . A A . 136 ASN C 1 1
18 47950 1 1 137 ASN CA C 27.316 -20.450 -6.842 1.00 . A A . 136 ASN CA 1 1
18 47951 1 1 137 ASN CB C 27.252 -21.762 -7.626 1.00 . A A . 136 ASN CB 1 1
18 47952 1 1 137 ASN CG C 27.122 -22.959 -6.682 1.00 . A A . 136 ASN CG 1 1
18 47953 1 1 137 ASN H H 27.523 -21.588 -5.110 1.00 . A A . 136 ASN H 1 1
18 47954 1 1 137 ASN HA H 28.070 -19.785 -7.264 1.00 . A A . 136 ASN HA 1 1
18 47955 1 1 137 ASN HB2 H 26.403 -21.740 -8.309 1.00 . A A . 136 ASN HB2 1 1
18 47956 1 1 137 ASN HB3 H 28.149 -21.870 -8.235 1.00 . A A . 136 ASN HB3 1 1
18 47957 1 1 137 ASN HD21 H 25.244 -23.246 -7.379 1.00 . A A . 136 ASN HD21 1 1
18 47958 1 1 137 ASN HD22 H 25.765 -24.371 -6.170 1.00 . A A . 136 ASN HD22 1 1
18 47959 1 1 137 ASN N N 27.736 -20.680 -5.470 1.00 . A A . 136 ASN N 1 1
18 47960 1 1 137 ASN ND2 N 25.946 -23.576 -6.749 1.00 . A A . 136 ASN ND2 1 1
18 47961 1 1 137 ASN O O 25.303 -19.670 -5.793 1.00 . A A . 136 ASN O 1 1
18 47962 1 1 137 ASN OD1 O 28.030 -23.299 -5.940 1.00 . A A . 136 ASN OD1 1 1
18 47963 1 1 138 ILE C C 23.122 -19.695 -7.393 1.00 . A A . 137 ILE C 1 1
18 47964 1 1 138 ILE CA C 24.145 -18.888 -8.196 1.00 . A A . 137 ILE CA 1 1
18 47965 1 1 138 ILE CB C 23.792 -18.747 -9.678 1.00 . A A . 137 ILE CB 1 1
18 47966 1 1 138 ILE CD1 C 22.529 -16.652 -9.064 1.00 . A A . 137 ILE CD1 1 1
18 47967 1 1 138 ILE CG1 C 22.492 -17.959 -9.858 1.00 . A A . 137 ILE CG1 1 1
18 47968 1 1 138 ILE CG2 C 23.732 -20.115 -10.360 1.00 . A A . 137 ILE CG2 1 1
18 47969 1 1 138 ILE H H 25.966 -19.621 -8.893 1.00 . A A . 137 ILE H 1 1
18 47970 1 1 138 ILE HA H 24.196 -17.882 -7.779 1.00 . A A . 137 ILE HA 1 1
18 47971 1 1 138 ILE HB H 24.583 -18.178 -10.165 1.00 . A A . 137 ILE HB 1 1
18 47972 1 1 138 ILE HD11 H 22.021 -15.870 -9.628 1.00 . A A . 137 ILE HD11 1 1
18 47973 1 1 138 ILE HD12 H 22.026 -16.794 -8.107 1.00 . A A . 137 ILE HD12 1 1
18 47974 1 1 138 ILE HD13 H 23.564 -16.361 -8.891 1.00 . A A . 137 ILE HD13 1 1
18 47975 1 1 138 ILE HG12 H 22.339 -17.742 -10.916 1.00 . A A . 137 ILE HG12 1 1
18 47976 1 1 138 ILE HG13 H 21.647 -18.565 -9.531 1.00 . A A . 137 ILE HG13 1 1
18 47977 1 1 138 ILE HG21 H 24.744 -20.456 -10.579 1.00 . A A . 137 ILE HG21 1 1
18 47978 1 1 138 ILE HG22 H 23.243 -20.830 -9.698 1.00 . A A . 137 ILE HG22 1 1
18 47979 1 1 138 ILE HG23 H 23.167 -20.034 -11.288 1.00 . A A . 137 ILE HG23 1 1
18 47980 1 1 138 ILE N N 25.459 -19.490 -8.041 1.00 . A A . 137 ILE N 1 1
18 47981 1 1 138 ILE O O 22.077 -19.172 -7.009 1.00 . A A . 137 ILE O 1 1
18 47982 1 1 139 GLN C C 22.808 -21.661 -4.912 1.00 . A A . 138 GLN C 1 1
18 47983 1 1 139 GLN CA C 22.583 -21.839 -6.414 1.00 . A A . 138 GLN CA 1 1
18 47984 1 1 139 GLN CB C 22.788 -23.297 -6.830 1.00 . A A . 138 GLN CB 1 1
18 47985 1 1 139 GLN CD C 21.542 -23.235 -9.022 1.00 . A A . 138 GLN CD 1 1
18 47986 1 1 139 GLN CG C 22.904 -23.423 -8.351 1.00 . A A . 138 GLN CG 1 1
18 47987 1 1 139 GLN H H 24.311 -21.373 -7.480 1.00 . A A . 138 GLN H 1 1
18 47988 1 1 139 GLN HA H 21.570 -21.533 -6.676 1.00 . A A . 138 GLN HA 1 1
18 47989 1 1 139 GLN HB2 H 23.690 -23.690 -6.360 1.00 . A A . 138 GLN HB2 1 1
18 47990 1 1 139 GLN HB3 H 21.954 -23.902 -6.474 1.00 . A A . 138 GLN HB3 1 1
18 47991 1 1 139 GLN HE21 H 21.666 -21.256 -8.613 1.00 . A A . 138 GLN HE21 1 1
18 47992 1 1 139 GLN HE22 H 20.229 -21.753 -9.442 1.00 . A A . 138 GLN HE22 1 1
18 47993 1 1 139 GLN HG2 H 23.605 -22.678 -8.728 1.00 . A A . 138 GLN HG2 1 1
18 47994 1 1 139 GLN HG3 H 23.309 -24.401 -8.608 1.00 . A A . 138 GLN HG3 1 1
18 47995 1 1 139 GLN N N 23.459 -20.955 -7.164 1.00 . A A . 138 GLN N 1 1
18 47996 1 1 139 GLN NE2 N 21.110 -21.977 -9.026 1.00 . A A . 138 GLN NE2 1 1
18 47997 1 1 139 GLN O O 21.879 -21.331 -4.176 1.00 . A A . 138 GLN O 1 1
18 47998 1 1 139 GLN OE1 O 20.924 -24.170 -9.504 1.00 . A A . 138 GLN OE1 1 1
18 47999 1 1 140 GLN C C 24.192 -20.315 -2.629 1.00 . A A . 139 GLN C 1 1
18 48000 1 1 140 GLN CA C 24.406 -21.755 -3.099 1.00 . A A . 139 GLN CA 1 1
18 48001 1 1 140 GLN CB C 25.849 -22.202 -2.858 1.00 . A A . 139 GLN CB 1 1
18 48002 1 1 140 GLN CD C 27.491 -24.048 -3.364 1.00 . A A . 139 GLN CD 1 1
18 48003 1 1 140 GLN CG C 26.018 -23.694 -3.152 1.00 . A A . 139 GLN CG 1 1
18 48004 1 1 140 GLN H H 24.797 -22.155 -5.105 1.00 . A A . 139 GLN H 1 1
18 48005 1 1 140 GLN HA H 23.732 -22.423 -2.563 1.00 . A A . 139 GLN HA 1 1
18 48006 1 1 140 GLN HB2 H 26.523 -21.625 -3.492 1.00 . A A . 139 GLN HB2 1 1
18 48007 1 1 140 GLN HB3 H 26.130 -21.997 -1.825 1.00 . A A . 139 GLN HB3 1 1
18 48008 1 1 140 GLN HE21 H 27.977 -22.661 -1.971 1.00 . A A . 139 GLN HE21 1 1
18 48009 1 1 140 GLN HE22 H 29.316 -23.506 -2.673 1.00 . A A . 139 GLN HE22 1 1
18 48010 1 1 140 GLN HG2 H 25.615 -24.279 -2.325 1.00 . A A . 139 GLN HG2 1 1
18 48011 1 1 140 GLN HG3 H 25.445 -23.960 -4.040 1.00 . A A . 139 GLN HG3 1 1
18 48012 1 1 140 GLN N N 24.047 -21.887 -4.500 1.00 . A A . 139 GLN N 1 1
18 48013 1 1 140 GLN NE2 N 28.331 -23.347 -2.607 1.00 . A A . 139 GLN NE2 1 1
18 48014 1 1 140 GLN O O 23.467 -20.074 -1.665 1.00 . A A . 139 GLN O 1 1
18 48015 1 1 140 GLN OE1 O 27.843 -24.901 -4.162 1.00 . A A . 139 GLN OE1 1 1
18 48016 1 1 141 PHE C C 23.277 -17.609 -2.681 1.00 . A A . 140 PHE C 1 1
18 48017 1 1 141 PHE CA C 24.726 -17.985 -2.999 1.00 . A A . 140 PHE CA 1 1
18 48018 1 1 141 PHE CB C 25.187 -17.198 -4.228 1.00 . A A . 140 PHE CB 1 1
18 48019 1 1 141 PHE CD1 C 25.431 -14.899 -3.265 1.00 . A A . 140 PHE CD1 1 1
18 48020 1 1 141 PHE CD2 C 23.929 -15.197 -5.055 1.00 . A A . 140 PHE CD2 1 1
18 48021 1 1 141 PHE CE1 C 25.105 -13.518 -3.221 1.00 . A A . 140 PHE CE1 1 1
18 48022 1 1 141 PHE CE2 C 23.604 -13.815 -5.011 1.00 . A A . 140 PHE CE2 1 1
18 48023 1 1 141 PHE CG C 24.836 -15.710 -4.181 1.00 . A A . 140 PHE CG 1 1
18 48024 1 1 141 PHE CZ C 24.198 -13.005 -4.095 1.00 . A A . 140 PHE CZ 1 1
18 48025 1 1 141 PHE H H 25.424 -19.600 -4.115 1.00 . A A . 140 PHE H 1 1
18 48026 1 1 141 PHE HA H 25.346 -17.811 -2.120 1.00 . A A . 140 PHE HA 1 1
18 48027 1 1 141 PHE HB2 H 26.267 -17.303 -4.330 1.00 . A A . 140 PHE HB2 1 1
18 48028 1 1 141 PHE HB3 H 24.738 -17.639 -5.118 1.00 . A A . 140 PHE HB3 1 1
18 48029 1 1 141 PHE HD1 H 26.157 -15.311 -2.564 1.00 . A A . 140 PHE HD1 1 1
18 48030 1 1 141 PHE HD2 H 23.452 -15.846 -5.789 1.00 . A A . 140 PHE HD2 1 1
18 48031 1 1 141 PHE HE1 H 25.582 -12.869 -2.487 1.00 . A A . 140 PHE HE1 1 1
18 48032 1 1 141 PHE HE2 H 22.877 -13.404 -5.712 1.00 . A A . 140 PHE HE2 1 1
18 48033 1 1 141 PHE HZ H 23.948 -11.945 -4.062 1.00 . A A . 140 PHE HZ 1 1
18 48034 1 1 141 PHE N N 24.836 -19.395 -3.332 1.00 . A A . 140 PHE N 1 1
18 48035 1 1 141 PHE O O 23.012 -16.932 -1.689 1.00 . A A . 140 PHE O 1 1
18 48036 1 1 142 ALA C C 20.475 -18.445 -2.075 1.00 . A A . 141 ALA C 1 1
18 48037 1 1 142 ALA CA C 20.964 -17.784 -3.365 1.00 . A A . 141 ALA CA 1 1
18 48038 1 1 142 ALA CB C 20.190 -18.263 -4.595 1.00 . A A . 141 ALA CB 1 1
18 48039 1 1 142 ALA H H 22.603 -18.614 -4.346 1.00 . A A . 141 ALA H 1 1
18 48040 1 1 142 ALA HA H 20.848 -16.703 -3.276 1.00 . A A . 141 ALA HA 1 1
18 48041 1 1 142 ALA HB1 H 20.433 -19.307 -4.792 1.00 . A A . 141 ALA HB1 1 1
18 48042 1 1 142 ALA HB2 H 19.120 -18.167 -4.411 1.00 . A A . 141 ALA HB2 1 1
18 48043 1 1 142 ALA HB3 H 20.467 -17.656 -5.457 1.00 . A A . 141 ALA HB3 1 1
18 48044 1 1 142 ALA N N 22.379 -18.064 -3.542 1.00 . A A . 141 ALA N 1 1
18 48045 1 1 142 ALA O O 19.588 -17.921 -1.402 1.00 . A A . 141 ALA O 1 1
18 48046 1 1 143 ALA C C 20.642 -19.361 0.616 1.00 . A A . 142 ALA C 1 1
18 48047 1 1 143 ALA CA C 20.711 -20.324 -0.571 1.00 . A A . 142 ALA CA 1 1
18 48048 1 1 143 ALA CB C 21.714 -21.457 -0.345 1.00 . A A . 142 ALA CB 1 1
18 48049 1 1 143 ALA H H 21.794 -20.005 -2.321 1.00 . A A . 142 ALA H 1 1
18 48050 1 1 143 ALA HA H 19.724 -20.757 -0.734 1.00 . A A . 142 ALA HA 1 1
18 48051 1 1 143 ALA HB1 H 21.950 -21.929 -1.299 1.00 . A A . 142 ALA HB1 1 1
18 48052 1 1 143 ALA HB2 H 22.625 -21.053 0.096 1.00 . A A . 142 ALA HB2 1 1
18 48053 1 1 143 ALA HB3 H 21.282 -22.196 0.329 1.00 . A A . 142 ALA HB3 1 1
18 48054 1 1 143 ALA N N 21.074 -19.586 -1.768 1.00 . A A . 142 ALA N 1 1
18 48055 1 1 143 ALA O O 19.794 -19.511 1.494 1.00 . A A . 142 ALA O 1 1
18 48056 1 1 144 LEU C C 20.282 -16.628 1.703 1.00 . A A . 143 LEU C 1 1
18 48057 1 1 144 LEU CA C 21.599 -17.405 1.668 1.00 . A A . 143 LEU CA 1 1
18 48058 1 1 144 LEU CB C 22.834 -16.515 1.512 1.00 . A A . 143 LEU CB 1 1
18 48059 1 1 144 LEU CD1 C 25.242 -16.954 0.906 1.00 . A A . 143 LEU CD1 1 1
18 48060 1 1 144 LEU CD2 C 24.591 -16.536 3.322 1.00 . A A . 143 LEU CD2 1 1
18 48061 1 1 144 LEU CG C 24.160 -17.121 1.975 1.00 . A A . 143 LEU CG 1 1
18 48062 1 1 144 LEU H H 22.233 -18.277 -0.114 1.00 . A A . 143 LEU H 1 1
18 48063 1 1 144 LEU HA H 21.707 -17.944 2.609 1.00 . A A . 143 LEU HA 1 1
18 48064 1 1 144 LEU HB2 H 22.929 -16.240 0.462 1.00 . A A . 143 LEU HB2 1 1
18 48065 1 1 144 LEU HB3 H 22.665 -15.592 2.068 1.00 . A A . 143 LEU HB3 1 1
18 48066 1 1 144 LEU HD11 H 25.368 -15.895 0.678 1.00 . A A . 143 LEU HD11 1 1
18 48067 1 1 144 LEU HD12 H 26.184 -17.360 1.275 1.00 . A A . 143 LEU HD12 1 1
18 48068 1 1 144 LEU HD13 H 24.946 -17.487 0.003 1.00 . A A . 143 LEU HD13 1 1
18 48069 1 1 144 LEU HD21 H 25.030 -15.550 3.166 1.00 . A A . 143 LEU HD21 1 1
18 48070 1 1 144 LEU HD22 H 23.721 -16.448 3.974 1.00 . A A . 143 LEU HD22 1 1
18 48071 1 1 144 LEU HD23 H 25.327 -17.193 3.785 1.00 . A A . 143 LEU HD23 1 1
18 48072 1 1 144 LEU HG H 24.015 -18.191 2.121 1.00 . A A . 143 LEU HG 1 1
18 48073 1 1 144 LEU N N 21.546 -18.392 0.604 1.00 . A A . 143 LEU N 1 1
18 48074 1 1 144 LEU O O 19.558 -16.670 2.697 1.00 . A A . 143 LEU O 1 1
18 48075 1 1 145 LEU C C 17.593 -16.025 0.870 1.00 . A A . 144 LEU C 1 1
18 48076 1 1 145 LEU CA C 18.792 -15.151 0.499 1.00 . A A . 144 LEU CA 1 1
18 48077 1 1 145 LEU CB C 18.685 -14.517 -0.890 1.00 . A A . 144 LEU CB 1 1
18 48078 1 1 145 LEU CD1 C 19.757 -13.141 -2.711 1.00 . A A . 144 LEU CD1 1 1
18 48079 1 1 145 LEU CD2 C 20.951 -13.483 -0.499 1.00 . A A . 144 LEU CD2 1 1
18 48080 1 1 145 LEU CG C 20.004 -14.089 -1.536 1.00 . A A . 144 LEU CG 1 1
18 48081 1 1 145 LEU H H 20.604 -15.907 -0.198 1.00 . A A . 144 LEU H 1 1
18 48082 1 1 145 LEU HA H 18.864 -14.337 1.220 1.00 . A A . 144 LEU HA 1 1
18 48083 1 1 145 LEU HB2 H 18.190 -15.226 -1.554 1.00 . A A . 144 LEU HB2 1 1
18 48084 1 1 145 LEU HB3 H 18.038 -13.642 -0.819 1.00 . A A . 144 LEU HB3 1 1
18 48085 1 1 145 LEU HD11 H 18.773 -13.339 -3.137 1.00 . A A . 144 LEU HD11 1 1
18 48086 1 1 145 LEU HD12 H 19.800 -12.110 -2.361 1.00 . A A . 144 LEU HD12 1 1
18 48087 1 1 145 LEU HD13 H 20.521 -13.298 -3.472 1.00 . A A . 144 LEU HD13 1 1
18 48088 1 1 145 LEU HD21 H 20.401 -13.275 0.418 1.00 . A A . 144 LEU HD21 1 1
18 48089 1 1 145 LEU HD22 H 21.757 -14.186 -0.288 1.00 . A A . 144 LEU HD22 1 1
18 48090 1 1 145 LEU HD23 H 21.371 -12.555 -0.889 1.00 . A A . 144 LEU HD23 1 1
18 48091 1 1 145 LEU HG H 20.492 -14.978 -1.937 1.00 . A A . 144 LEU HG 1 1
18 48092 1 1 145 LEU N N 20.010 -15.936 0.606 1.00 . A A . 144 LEU N 1 1
18 48093 1 1 145 LEU O O 16.541 -15.512 1.250 1.00 . A A . 144 LEU O 1 1
18 48094 1 1 146 SER C C 17.027 -18.947 2.413 1.00 . A A . 145 SER C 1 1
18 48095 1 1 146 SER CA C 16.739 -18.279 1.067 1.00 . A A . 145 SER CA 1 1
18 48096 1 1 146 SER CB C 16.599 -19.335 -0.031 1.00 . A A . 145 SER CB 1 1
18 48097 1 1 146 SER H H 18.650 -17.738 0.439 1.00 . A A . 145 SER H 1 1
18 48098 1 1 146 SER HA H 15.824 -17.689 1.121 1.00 . A A . 145 SER HA 1 1
18 48099 1 1 146 SER HB2 H 16.810 -18.882 -0.999 1.00 . A A . 145 SER HB2 1 1
18 48100 1 1 146 SER HB3 H 17.342 -20.118 0.123 1.00 . A A . 145 SER HB3 1 1
18 48101 1 1 146 SER HG H 15.029 -20.117 -0.994 1.00 . A A . 145 SER HG 1 1
18 48102 1 1 146 SER N N 17.791 -17.329 0.749 1.00 . A A . 145 SER N 1 1
18 48103 1 1 146 SER O O 16.693 -20.113 2.616 1.00 . A A . 145 SER O 1 1
18 48104 1 1 146 SER OG O 15.297 -19.914 -0.052 1.00 . A A . 145 SER OG 1 1
18 48105 1 1 147 LYS C C 17.380 -17.757 5.681 1.00 . A A . 146 LYS C 1 1
18 48106 1 1 147 LYS CA C 17.980 -18.681 4.620 1.00 . A A . 146 LYS CA 1 1
18 48107 1 1 147 LYS CB C 19.493 -18.869 4.752 1.00 . A A . 146 LYS CB 1 1
18 48108 1 1 147 LYS CD C 19.441 -21.390 4.788 1.00 . A A . 146 LYS CD 1 1
18 48109 1 1 147 LYS CE C 20.180 -22.612 5.337 1.00 . A A . 146 LYS CE 1 1
18 48110 1 1 147 LYS CG C 19.821 -20.126 5.561 1.00 . A A . 146 LYS CG 1 1
18 48111 1 1 147 LYS H H 17.912 -17.231 3.126 1.00 . A A . 146 LYS H 1 1
18 48112 1 1 147 LYS HA H 17.524 -19.666 4.721 1.00 . A A . 146 LYS HA 1 1
18 48113 1 1 147 LYS HB2 H 19.943 -18.942 3.762 1.00 . A A . 146 LYS HB2 1 1
18 48114 1 1 147 LYS HB3 H 19.930 -17.996 5.237 1.00 . A A . 146 LYS HB3 1 1
18 48115 1 1 147 LYS HD2 H 18.365 -21.551 4.854 1.00 . A A . 146 LYS HD2 1 1
18 48116 1 1 147 LYS HD3 H 19.679 -21.261 3.732 1.00 . A A . 146 LYS HD3 1 1
18 48117 1 1 147 LYS HE2 H 19.725 -23.524 4.950 1.00 . A A . 146 LYS HE2 1 1
18 48118 1 1 147 LYS HE3 H 21.215 -22.602 4.996 1.00 . A A . 146 LYS HE3 1 1
18 48119 1 1 147 LYS HG2 H 20.886 -20.145 5.795 1.00 . A A . 146 LYS HG2 1 1
18 48120 1 1 147 LYS HG3 H 19.287 -20.101 6.511 1.00 . A A . 146 LYS HG3 1 1
18 48121 1 1 147 LYS HZ1 H 21.067 -22.678 7.222 1.00 . A A . 146 LYS HZ1 1 1
18 48122 1 1 147 LYS HZ3 H 19.612 -23.407 7.178 1.00 . A A . 146 LYS HZ3 1 1
18 48123 1 1 147 LYS N N 17.644 -18.179 3.299 1.00 . A A . 146 LYS N 1 1
18 48124 1 1 147 LYS NZ N 20.139 -22.620 6.817 1.00 . A A . 146 LYS NZ 1 1
18 48125 1 1 147 LYS O O 18.056 -16.858 6.180 1.00 . A A . 146 LYS O 1 1
18 48126 1 1 148 GLY C C 14.752 -18.102 8.037 1.00 . A A . 147 GLY C 1 1
18 48127 1 1 148 GLY CA C 15.419 -17.211 6.987 1.00 . A A . 147 GLY CA 1 1
18 48128 1 1 148 GLY H H 15.576 -18.742 5.584 1.00 . A A . 147 GLY H 1 1
18 48129 1 1 148 GLY HA2 H 16.121 -16.533 7.473 1.00 . A A . 147 GLY HA2 1 1
18 48130 1 1 148 GLY HA3 H 14.666 -16.593 6.498 1.00 . A A . 147 GLY HA3 1 1
18 48131 1 1 148 GLY N N 16.118 -18.009 5.994 1.00 . A A . 147 GLY N 1 1
18 48132 1 1 148 GLY O O 13.611 -17.859 8.428 1.00 . A A . 147 GLY O 1 1
18 48133 1 1 149 SER C C 15.722 -19.842 10.785 1.00 . A A . 148 SER C 1 1
18 48134 1 1 149 SER CA C 14.985 -20.044 9.459 1.00 . A A . 148 SER CA 1 1
18 48135 1 1 149 SER CB C 15.130 -21.492 8.987 1.00 . A A . 148 SER CB 1 1
18 48136 1 1 149 SER H H 16.418 -19.306 8.139 1.00 . A A . 148 SER H 1 1
18 48137 1 1 149 SER HA H 13.928 -19.802 9.569 1.00 . A A . 148 SER HA 1 1
18 48138 1 1 149 SER HB2 H 16.122 -21.636 8.560 1.00 . A A . 148 SER HB2 1 1
18 48139 1 1 149 SER HB3 H 15.050 -22.162 9.842 1.00 . A A . 148 SER HB3 1 1
18 48140 1 1 149 SER HG H 14.508 -22.524 7.389 1.00 . A A . 148 SER HG 1 1
18 48141 1 1 149 SER N N 15.491 -19.116 8.463 1.00 . A A . 148 SER N 1 1
18 48142 1 1 149 SER O O 15.097 -19.769 11.842 1.00 . A A . 148 SER O 1 1
18 48143 1 1 149 SER OG O 14.143 -21.839 8.019 1.00 . A A . 148 SER OG 1 1
18 48144 1 1 150 SER C C 18.319 -18.106 11.953 1.00 . A A . 149 SER C 1 1
18 48145 1 1 150 SER CA C 17.870 -19.566 11.863 1.00 . A A . 149 SER CA 1 1
18 48146 1 1 150 SER CB C 19.085 -20.495 11.838 1.00 . A A . 149 SER CB 1 1
18 48147 1 1 150 SER H H 17.541 -19.818 9.821 1.00 . A A . 149 SER H 1 1
18 48148 1 1 150 SER HA H 17.233 -19.823 12.709 1.00 . A A . 149 SER HA 1 1
18 48149 1 1 150 SER HB2 H 19.429 -20.614 10.811 1.00 . A A . 149 SER HB2 1 1
18 48150 1 1 150 SER HB3 H 19.901 -20.039 12.397 1.00 . A A . 149 SER HB3 1 1
18 48151 1 1 150 SER HG H 19.571 -22.386 12.275 1.00 . A A . 149 SER HG 1 1
18 48152 1 1 150 SER N N 17.041 -19.758 10.685 1.00 . A A . 149 SER N 1 1
18 48153 1 1 150 SER O O 19.491 -17.828 12.205 1.00 . A A . 149 SER O 1 1
18 48154 1 1 150 SER OG O 18.789 -21.775 12.391 1.00 . A A . 149 SER OG 1 1
18 48155 1 1 151 THR C C 16.823 -15.122 12.902 1.00 . A A . 150 THR C 1 1
18 48156 1 1 151 THR CA C 17.648 -15.788 11.798 1.00 . A A . 150 THR CA 1 1
18 48157 1 1 151 THR CB C 17.390 -15.200 10.409 1.00 . A A . 150 THR CB 1 1
18 48158 1 1 151 THR CG2 C 17.770 -16.166 9.285 1.00 . A A . 150 THR CG2 1 1
18 48159 1 1 151 THR H H 16.414 -17.446 11.539 1.00 . A A . 150 THR H 1 1
18 48160 1 1 151 THR HA H 18.698 -15.656 12.060 1.00 . A A . 150 THR HA 1 1
18 48161 1 1 151 THR HB H 17.899 -14.244 10.290 1.00 . A A . 150 THR HB 1 1
18 48162 1 1 151 THR HG1 H 15.567 -16.028 10.393 1.00 . A A . 150 THR HG1 1 1
18 48163 1 1 151 THR HG21 H 17.090 -17.017 9.292 1.00 . A A . 150 THR HG21 1 1
18 48164 1 1 151 THR HG22 H 17.701 -15.652 8.326 1.00 . A A . 150 THR HG22 1 1
18 48165 1 1 151 THR HG23 H 18.791 -16.516 9.437 1.00 . A A . 150 THR HG23 1 1
18 48166 1 1 151 THR N N 17.365 -17.212 11.743 1.00 . A A . 150 THR N 1 1
18 48167 1 1 151 THR O O 15.594 -15.139 12.860 1.00 . A A . 150 THR O 1 1
18 48168 1 1 151 THR OG1 O 15.970 -15.114 10.327 1.00 . A A . 150 THR OG1 1 1
18 48169 1 1 152 GLY C C 17.109 -12.370 14.916 1.00 . A A . 151 GLY C 1 1
18 48170 1 1 152 GLY CA C 16.883 -13.882 14.978 1.00 . A A . 151 GLY CA 1 1
18 48171 1 1 152 GLY H H 18.533 -14.542 13.891 1.00 . A A . 151 GLY H 1 1
18 48172 1 1 152 GLY HA2 H 15.814 -14.094 14.960 1.00 . A A . 151 GLY HA2 1 1
18 48173 1 1 152 GLY HA3 H 17.270 -14.274 15.919 1.00 . A A . 151 GLY HA3 1 1
18 48174 1 1 152 GLY N N 17.533 -14.552 13.864 1.00 . A A . 151 GLY N 1 1
18 48175 1 1 152 GLY O O 17.748 -11.798 15.799 1.00 . A A . 151 GLY O 1 1
18 48176 1 1 153 THR C C 18.180 -9.956 13.487 1.00 . A A . 453 THR C 1 1
18 48177 1 1 153 THR CA C 16.710 -10.332 13.678 1.00 . A A . 453 THR CA 1 1
18 48178 1 1 153 THR CB C 16.054 -9.634 14.871 1.00 . A A . 453 THR CB 1 1
18 48179 1 1 153 THR CG2 C 16.346 -8.133 14.905 1.00 . A A . 453 THR CG2 1 1
18 48180 1 1 153 THR H H 16.056 -12.239 13.153 1.00 . A A . 453 THR H 1 1
18 48181 1 1 153 THR HA H 16.187 -10.054 12.762 1.00 . A A . 453 THR HA 1 1
18 48182 1 1 153 THR HB H 16.346 -10.109 15.808 1.00 . A A . 453 THR HB 1 1
18 48183 1 1 153 THR HG1 H 14.483 -9.441 13.647 1.00 . A A . 453 THR HG1 1 1
18 48184 1 1 153 THR HG21 H 17.281 -7.956 15.438 1.00 . A A . 453 THR HG21 1 1
18 48185 1 1 153 THR HG22 H 16.433 -7.756 13.886 1.00 . A A . 453 THR HG22 1 1
18 48186 1 1 153 THR HG23 H 15.534 -7.616 15.416 1.00 . A A . 453 THR HG23 1 1
18 48187 1 1 153 THR N N 16.574 -11.766 13.866 1.00 . A A . 453 THR N 1 1
18 48188 1 1 153 THR O O 18.608 -8.878 13.899 1.00 . A A . 453 THR O 1 1
18 48189 1 1 153 THR OG1 O 14.658 -9.710 14.594 1.00 . A A . 453 THR OG1 1 1
18 48190 1 1 154 ARG C C 20.729 -11.241 11.262 1.00 . A A . 454 ARG C 1 1
18 48191 1 1 154 ARG CA C 20.328 -10.642 12.612 1.00 . A A . 454 ARG CA 1 1
18 48192 1 1 154 ARG CB C 21.187 -11.266 13.714 1.00 . A A . 454 ARG CB 1 1
18 48193 1 1 154 ARG CD C 23.173 -9.745 13.392 1.00 . A A . 454 ARG CD 1 1
18 48194 1 1 154 ARG CG C 22.673 -11.191 13.358 1.00 . A A . 454 ARG CG 1 1
18 48195 1 1 154 ARG CZ C 23.595 -7.964 11.688 1.00 . A A . 454 ARG CZ 1 1
18 48196 1 1 154 ARG H H 18.559 -11.739 12.531 1.00 . A A . 454 ARG H 1 1
18 48197 1 1 154 ARG HA H 20.443 -9.558 12.610 1.00 . A A . 454 ARG HA 1 1
18 48198 1 1 154 ARG HB2 H 21.008 -10.748 14.656 1.00 . A A . 454 ARG HB2 1 1
18 48199 1 1 154 ARG HB3 H 20.897 -12.306 13.861 1.00 . A A . 454 ARG HB3 1 1
18 48200 1 1 154 ARG HD2 H 22.618 -9.177 14.138 1.00 . A A . 454 ARG HD2 1 1
18 48201 1 1 154 ARG HD3 H 24.222 -9.721 13.687 1.00 . A A . 454 ARG HD3 1 1
18 48202 1 1 154 ARG HE H 22.429 -9.588 11.392 1.00 . A A . 454 ARG HE 1 1
18 48203 1 1 154 ARG HG2 H 23.250 -11.795 14.059 1.00 . A A . 454 ARG HG2 1 1
18 48204 1 1 154 ARG HG3 H 22.836 -11.613 12.366 1.00 . A A . 454 ARG HG3 1 1
18 48205 1 1 154 ARG HH11 H 24.548 -7.651 13.468 1.00 . A A . 454 ARG HH11 1 1
18 48206 1 1 154 ARG HH12 H 24.820 -6.434 12.265 1.00 . A A . 454 ARG HH12 1 1
18 48207 1 1 154 ARG HH22 H 23.775 -6.650 10.119 1.00 . A A . 454 ARG HH22 1 1
18 48208 1 1 154 ARG N N 18.914 -10.865 12.862 1.00 . A A . 454 ARG N 1 1
18 48209 1 1 154 ARG NE N 23.010 -9.122 12.059 1.00 . A A . 454 ARG NE 1 1
18 48210 1 1 154 ARG NH1 N 24.390 -7.292 12.548 1.00 . A A . 454 ARG NH1 1 1
18 48211 1 1 154 ARG NH2 N 23.380 -7.499 10.472 1.00 . A A . 454 ARG NH2 1 1
18 48212 1 1 154 ARG O O 21.203 -10.528 10.379 1.00 . A A . 454 ARG O 1 1
18 48213 1 1 155 ARG C C 19.920 -12.815 8.787 1.00 . A A . 455 ARG C 1 1
18 48214 1 1 155 ARG CA C 20.857 -13.247 9.917 1.00 . A A . 455 ARG CA 1 1
18 48215 1 1 155 ARG CB C 20.755 -14.762 10.104 1.00 . A A . 455 ARG CB 1 1
18 48216 1 1 155 ARG CD C 23.142 -14.600 10.900 1.00 . A A . 455 ARG CD 1 1
18 48217 1 1 155 ARG CG C 21.780 -15.258 11.126 1.00 . A A . 455 ARG CG 1 1
18 48218 1 1 155 ARG CZ C 25.320 -14.707 12.124 1.00 . A A . 455 ARG CZ 1 1
18 48219 1 1 155 ARG H H 20.137 -13.117 11.867 1.00 . A A . 455 ARG H 1 1
18 48220 1 1 155 ARG HA H 21.887 -12.961 9.704 1.00 . A A . 455 ARG HA 1 1
18 48221 1 1 155 ARG HB2 H 19.750 -15.024 10.435 1.00 . A A . 455 ARG HB2 1 1
18 48222 1 1 155 ARG HB3 H 20.916 -15.262 9.149 1.00 . A A . 455 ARG HB3 1 1
18 48223 1 1 155 ARG HD2 H 23.404 -14.641 9.843 1.00 . A A . 455 ARG HD2 1 1
18 48224 1 1 155 ARG HD3 H 23.096 -13.547 11.177 1.00 . A A . 455 ARG HD3 1 1
18 48225 1 1 155 ARG HE H 24.018 -16.244 11.952 1.00 . A A . 455 ARG HE 1 1
18 48226 1 1 155 ARG HG2 H 21.428 -15.040 12.134 1.00 . A A . 455 ARG HG2 1 1
18 48227 1 1 155 ARG HG3 H 21.878 -16.341 11.050 1.00 . A A . 455 ARG HG3 1 1
18 48228 1 1 155 ARG HH11 H 24.934 -12.888 11.277 1.00 . A A . 455 ARG HH11 1 1
18 48229 1 1 155 ARG HH12 H 26.436 -12.996 12.133 1.00 . A A . 455 ARG HH12 1 1
18 48230 1 1 155 ARG HH22 H 27.042 -15.062 13.185 1.00 . A A . 455 ARG HH22 1 1
18 48231 1 1 155 ARG N N 20.523 -12.544 11.144 1.00 . A A . 455 ARG N 1 1
18 48232 1 1 155 ARG NE N 24.176 -15.288 11.704 1.00 . A A . 455 ARG NE 1 1
18 48233 1 1 155 ARG NH1 N 25.586 -13.419 11.818 1.00 . A A . 455 ARG NH1 1 1
18 48234 1 1 155 ARG NH2 N 26.175 -15.417 12.837 1.00 . A A . 455 ARG NH2 1 1
18 48235 1 1 155 ARG O O 20.294 -12.858 7.616 1.00 . A A . 455 ARG O 1 1
18 48236 1 1 156 LYS C C 18.187 -10.655 7.577 1.00 . A A . 456 LYS C 1 1
18 48237 1 1 156 LYS CA C 17.728 -11.970 8.212 1.00 . A A . 456 LYS CA 1 1
18 48238 1 1 156 LYS CB C 16.346 -11.889 8.863 1.00 . A A . 456 LYS CB 1 1
18 48239 1 1 156 LYS CD C 15.033 -10.507 10.514 1.00 . A A . 456 LYS CD 1 1
18 48240 1 1 156 LYS CE C 14.216 -11.478 11.367 1.00 . A A . 456 LYS CE 1 1
18 48241 1 1 156 LYS CG C 16.402 -11.096 10.171 1.00 . A A . 456 LYS CG 1 1
18 48242 1 1 156 LYS H H 18.425 -12.377 10.132 1.00 . A A . 456 LYS H 1 1
18 48243 1 1 156 LYS HA H 17.673 -12.729 7.432 1.00 . A A . 456 LYS HA 1 1
18 48244 1 1 156 LYS HB2 H 15.644 -11.416 8.177 1.00 . A A . 456 LYS HB2 1 1
18 48245 1 1 156 LYS HB3 H 15.973 -12.894 9.058 1.00 . A A . 456 LYS HB3 1 1
18 48246 1 1 156 LYS HD2 H 15.162 -9.566 11.050 1.00 . A A . 456 LYS HD2 1 1
18 48247 1 1 156 LYS HD3 H 14.491 -10.279 9.596 1.00 . A A . 456 LYS HD3 1 1
18 48248 1 1 156 LYS HE2 H 14.456 -12.505 11.091 1.00 . A A . 456 LYS HE2 1 1
18 48249 1 1 156 LYS HE3 H 14.481 -11.360 12.418 1.00 . A A . 456 LYS HE3 1 1
18 48250 1 1 156 LYS HG2 H 16.735 -11.746 10.980 1.00 . A A . 456 LYS HG2 1 1
18 48251 1 1 156 LYS HG3 H 17.136 -10.295 10.084 1.00 . A A . 456 LYS HG3 1 1
18 48252 1 1 156 LYS HZ1 H 12.208 -12.018 11.507 1.00 . A A . 456 LYS HZ1 1 1
18 48253 1 1 156 LYS HZ3 H 12.527 -11.085 10.211 1.00 . A A . 456 LYS HZ3 1 1
18 48254 1 1 156 LYS N N 18.721 -12.409 9.177 1.00 . A A . 456 LYS N 1 1
18 48255 1 1 156 LYS NZ N 12.767 -11.236 11.185 1.00 . A A . 456 LYS NZ 1 1
18 48256 1 1 156 LYS O O 17.875 -10.378 6.420 1.00 . A A . 456 LYS O 1 1
18 48257 1 1 157 ALA C C 20.823 -8.796 7.301 1.00 . A A . 457 ALA C 1 1
18 48258 1 1 157 ALA CA C 19.425 -8.602 7.892 1.00 . A A . 457 ALA CA 1 1
18 48259 1 1 157 ALA CB C 19.414 -7.593 9.042 1.00 . A A . 457 ALA CB 1 1
18 48260 1 1 157 ALA H H 19.170 -10.113 9.302 1.00 . A A . 457 ALA H 1 1
18 48261 1 1 157 ALA HA H 18.755 -8.248 7.108 1.00 . A A . 457 ALA HA 1 1
18 48262 1 1 157 ALA HB1 H 18.751 -7.949 9.831 1.00 . A A . 457 ALA HB1 1 1
18 48263 1 1 157 ALA HB2 H 20.423 -7.482 9.438 1.00 . A A . 457 ALA HB2 1 1
18 48264 1 1 157 ALA HB3 H 19.058 -6.629 8.677 1.00 . A A . 457 ALA HB3 1 1
18 48265 1 1 157 ALA N N 18.921 -9.880 8.362 1.00 . A A . 457 ALA N 1 1
18 48266 1 1 157 ALA O O 21.324 -7.932 6.583 1.00 . A A . 457 ALA O 1 1
18 48267 1 1 158 LEU C C 22.707 -10.381 5.613 1.00 . A A . 458 LEU C 1 1
18 48268 1 1 158 LEU CA C 22.745 -10.255 7.137 1.00 . A A . 458 LEU CA 1 1
18 48269 1 1 158 LEU CB C 23.292 -11.498 7.843 1.00 . A A . 458 LEU CB 1 1
18 48270 1 1 158 LEU CD1 C 25.250 -12.100 6.373 1.00 . A A . 458 LEU CD1 1 1
18 48271 1 1 158 LEU CD2 C 25.543 -10.444 8.272 1.00 . A A . 458 LEU CD2 1 1
18 48272 1 1 158 LEU CG C 24.808 -11.693 7.780 1.00 . A A . 458 LEU CG 1 1
18 48273 1 1 158 LEU H H 21.001 -10.634 8.211 1.00 . A A . 458 LEU H 1 1
18 48274 1 1 158 LEU HA H 23.398 -9.423 7.399 1.00 . A A . 458 LEU HA 1 1
18 48275 1 1 158 LEU HB2 H 22.994 -11.456 8.891 1.00 . A A . 458 LEU HB2 1 1
18 48276 1 1 158 LEU HB3 H 22.814 -12.377 7.411 1.00 . A A . 458 LEU HB3 1 1
18 48277 1 1 158 LEU HD11 H 25.011 -11.301 5.671 1.00 . A A . 458 LEU HD11 1 1
18 48278 1 1 158 LEU HD12 H 26.326 -12.279 6.368 1.00 . A A . 458 LEU HD12 1 1
18 48279 1 1 158 LEU HD13 H 24.729 -13.011 6.078 1.00 . A A . 458 LEU HD13 1 1
18 48280 1 1 158 LEU HD21 H 24.883 -9.866 8.920 1.00 . A A . 458 LEU HD21 1 1
18 48281 1 1 158 LEU HD22 H 26.431 -10.741 8.829 1.00 . A A . 458 LEU HD22 1 1
18 48282 1 1 158 LEU HD23 H 25.836 -9.834 7.417 1.00 . A A . 458 LEU HD23 1 1
18 48283 1 1 158 LEU HG H 25.076 -12.509 8.451 1.00 . A A . 458 LEU HG 1 1
18 48284 1 1 158 LEU N N 21.415 -9.936 7.626 1.00 . A A . 458 LEU N 1 1
18 48285 1 1 158 LEU O O 23.434 -9.681 4.910 1.00 . A A . 458 LEU O 1 1
18 48286 1 1 159 ARG C C 21.000 -10.320 3.061 1.00 . A A . 459 ARG C 1 1
18 48287 1 1 159 ARG CA C 21.709 -11.506 3.718 1.00 . A A . 459 ARG CA 1 1
18 48288 1 1 159 ARG CB C 20.916 -12.784 3.440 1.00 . A A . 459 ARG CB 1 1
18 48289 1 1 159 ARG CD C 18.663 -13.827 3.885 1.00 . A A . 459 ARG CD 1 1
18 48290 1 1 159 ARG CG C 19.411 -12.532 3.560 1.00 . A A . 459 ARG CG 1 1
18 48291 1 1 159 ARG CZ C 19.905 -15.122 5.626 1.00 . A A . 459 ARG CZ 1 1
18 48292 1 1 159 ARG H H 21.264 -11.845 5.725 1.00 . A A . 459 ARG H 1 1
18 48293 1 1 159 ARG HA H 22.730 -11.606 3.349 1.00 . A A . 459 ARG HA 1 1
18 48294 1 1 159 ARG HB2 H 21.148 -13.150 2.440 1.00 . A A . 459 ARG HB2 1 1
18 48295 1 1 159 ARG HB3 H 21.215 -13.562 4.142 1.00 . A A . 459 ARG HB3 1 1
18 48296 1 1 159 ARG HD2 H 17.591 -13.681 3.751 1.00 . A A . 459 ARG HD2 1 1
18 48297 1 1 159 ARG HD3 H 18.966 -14.615 3.196 1.00 . A A . 459 ARG HD3 1 1
18 48298 1 1 159 ARG HE H 18.392 -13.837 6.007 1.00 . A A . 459 ARG HE 1 1
18 48299 1 1 159 ARG HG2 H 19.223 -11.794 4.339 1.00 . A A . 459 ARG HG2 1 1
18 48300 1 1 159 ARG HG3 H 19.033 -12.115 2.626 1.00 . A A . 459 ARG HG3 1 1
18 48301 1 1 159 ARG HH11 H 20.551 -15.467 3.719 1.00 . A A . 459 ARG HH11 1 1
18 48302 1 1 159 ARG HH12 H 21.392 -16.350 4.949 1.00 . A A . 459 ARG HH12 1 1
18 48303 1 1 159 ARG HH22 H 20.758 -16.061 7.242 1.00 . A A . 459 ARG HH22 1 1
18 48304 1 1 159 ARG N N 21.852 -11.279 5.146 1.00 . A A . 459 ARG N 1 1
18 48305 1 1 159 ARG NE N 18.946 -14.239 5.278 1.00 . A A . 459 ARG NE 1 1
18 48306 1 1 159 ARG NH1 N 20.683 -15.696 4.683 1.00 . A A . 459 ARG NH1 1 1
18 48307 1 1 159 ARG NH2 N 20.072 -15.418 6.902 1.00 . A A . 459 ARG NH2 1 1
18 48308 1 1 159 ARG O O 21.094 -10.130 1.849 1.00 . A A . 459 ARG O 1 1
18 48309 1 1 160 ASN C C 20.575 -7.377 2.836 1.00 . A A . 460 ASN C 1 1
18 48310 1 1 160 ASN CA C 19.581 -8.392 3.403 1.00 . A A . 460 ASN CA 1 1
18 48311 1 1 160 ASN CB C 18.806 -7.713 4.535 1.00 . A A . 460 ASN CB 1 1
18 48312 1 1 160 ASN CG C 18.213 -6.381 4.071 1.00 . A A . 460 ASN CG 1 1
18 48313 1 1 160 ASN H H 20.234 -9.715 4.873 1.00 . A A . 460 ASN H 1 1
18 48314 1 1 160 ASN HA H 18.899 -8.776 2.645 1.00 . A A . 460 ASN HA 1 1
18 48315 1 1 160 ASN HB2 H 18.008 -8.371 4.879 1.00 . A A . 460 ASN HB2 1 1
18 48316 1 1 160 ASN HB3 H 19.469 -7.545 5.384 1.00 . A A . 460 ASN HB3 1 1
18 48317 1 1 160 ASN HD21 H 18.476 -5.666 5.947 1.00 . A A . 460 ASN HD21 1 1
18 48318 1 1 160 ASN HD22 H 17.777 -4.551 4.820 1.00 . A A . 460 ASN HD22 1 1
18 48319 1 1 160 ASN N N 20.306 -9.554 3.889 1.00 . A A . 460 ASN N 1 1
18 48320 1 1 160 ASN ND2 N 18.150 -5.456 5.025 1.00 . A A . 460 ASN ND2 1 1
18 48321 1 1 160 ASN O O 20.251 -6.637 1.908 1.00 . A A . 460 ASN O 1 1
18 48322 1 1 160 ASN OD1 O 17.837 -6.205 2.924 1.00 . A A . 460 ASN OD1 1 1
18 48323 1 1 161 LYS C C 23.078 -6.677 1.490 1.00 . A A . 461 LYS C 1 1
18 48324 1 1 161 LYS CA C 22.809 -6.461 2.981 1.00 . A A . 461 LYS CA 1 1
18 48325 1 1 161 LYS CB C 24.053 -6.611 3.859 1.00 . A A . 461 LYS CB 1 1
18 48326 1 1 161 LYS CD C 23.658 -4.760 5.526 1.00 . A A . 461 LYS CD 1 1
18 48327 1 1 161 LYS CE C 23.843 -5.641 6.763 1.00 . A A . 461 LYS CE 1 1
18 48328 1 1 161 LYS CG C 24.531 -5.250 4.369 1.00 . A A . 461 LYS CG 1 1
18 48329 1 1 161 LYS H H 22.021 -7.978 4.172 1.00 . A A . 461 LYS H 1 1
18 48330 1 1 161 LYS HA H 22.436 -5.447 3.121 1.00 . A A . 461 LYS HA 1 1
18 48331 1 1 161 LYS HB2 H 23.831 -7.262 4.704 1.00 . A A . 461 LYS HB2 1 1
18 48332 1 1 161 LYS HB3 H 24.849 -7.090 3.289 1.00 . A A . 461 LYS HB3 1 1
18 48333 1 1 161 LYS HD2 H 23.914 -3.729 5.768 1.00 . A A . 461 LYS HD2 1 1
18 48334 1 1 161 LYS HD3 H 22.611 -4.766 5.224 1.00 . A A . 461 LYS HD3 1 1
18 48335 1 1 161 LYS HE2 H 22.945 -6.236 6.931 1.00 . A A . 461 LYS HE2 1 1
18 48336 1 1 161 LYS HE3 H 24.663 -6.341 6.599 1.00 . A A . 461 LYS HE3 1 1
18 48337 1 1 161 LYS HG2 H 25.568 -5.325 4.697 1.00 . A A . 461 LYS HG2 1 1
18 48338 1 1 161 LYS HG3 H 24.506 -4.524 3.557 1.00 . A A . 461 LYS HG3 1 1
18 48339 1 1 161 LYS HZ1 H 24.866 -4.140 7.784 1.00 . A A . 461 LYS HZ1 1 1
18 48340 1 1 161 LYS HZ3 H 24.411 -5.369 8.750 1.00 . A A . 461 LYS HZ3 1 1
18 48341 1 1 161 LYS N N 21.765 -7.373 3.417 1.00 . A A . 461 LYS N 1 1
18 48342 1 1 161 LYS NZ N 24.124 -4.810 7.955 1.00 . A A . 461 LYS NZ 1 1
18 48343 1 1 161 LYS O O 23.521 -5.762 0.797 1.00 . A A . 461 LYS O 1 1
18 48344 1 1 162 ILE C C 21.763 -7.858 -1.160 1.00 . A A . 462 ILE C 1 1
18 48345 1 1 162 ILE CA C 23.007 -8.239 -0.355 1.00 . A A . 462 ILE CA 1 1
18 48346 1 1 162 ILE CB C 23.398 -9.712 -0.488 1.00 . A A . 462 ILE CB 1 1
18 48347 1 1 162 ILE CD1 C 24.978 -11.511 0.306 1.00 . A A . 462 ILE CD1 1 1
18 48348 1 1 162 ILE CG1 C 24.449 -10.097 0.556 1.00 . A A . 462 ILE CG1 1 1
18 48349 1 1 162 ILE CG2 C 23.860 -10.030 -1.911 1.00 . A A . 462 ILE CG2 1 1
18 48350 1 1 162 ILE H H 22.440 -8.630 1.611 1.00 . A A . 462 ILE H 1 1
18 48351 1 1 162 ILE HA H 23.848 -7.648 -0.717 1.00 . A A . 462 ILE HA 1 1
18 48352 1 1 162 ILE HB H 22.514 -10.319 -0.293 1.00 . A A . 462 ILE HB 1 1
18 48353 1 1 162 ILE HD11 H 25.808 -11.469 -0.400 1.00 . A A . 462 ILE HD11 1 1
18 48354 1 1 162 ILE HD12 H 25.323 -11.941 1.246 1.00 . A A . 462 ILE HD12 1 1
18 48355 1 1 162 ILE HD13 H 24.181 -12.129 -0.107 1.00 . A A . 462 ILE HD13 1 1
18 48356 1 1 162 ILE HG12 H 25.275 -9.385 0.525 1.00 . A A . 462 ILE HG12 1 1
18 48357 1 1 162 ILE HG13 H 24.015 -10.038 1.553 1.00 . A A . 462 ILE HG13 1 1
18 48358 1 1 162 ILE HG21 H 23.138 -10.692 -2.388 1.00 . A A . 462 ILE HG21 1 1
18 48359 1 1 162 ILE HG22 H 23.939 -9.105 -2.483 1.00 . A A . 462 ILE HG22 1 1
18 48360 1 1 162 ILE HG23 H 24.834 -10.519 -1.876 1.00 . A A . 462 ILE HG23 1 1
18 48361 1 1 162 ILE N N 22.800 -7.892 1.041 1.00 . A A . 462 ILE N 1 1
18 48362 1 1 162 ILE O O 21.870 -7.430 -2.308 1.00 . A A . 462 ILE O 1 1
18 48363 1 1 163 LEU C C 19.456 -6.333 -1.837 1.00 . A A . 463 LEU C 1 1
18 48364 1 1 163 LEU CA C 19.350 -7.706 -1.170 1.00 . A A . 463 LEU CA 1 1
18 48365 1 1 163 LEU CB C 18.196 -7.817 -0.171 1.00 . A A . 463 LEU CB 1 1
18 48366 1 1 163 LEU CD1 C 18.617 -10.301 -0.268 1.00 . A A . 463 LEU CD1 1 1
18 48367 1 1 163 LEU CD2 C 16.915 -9.358 1.359 1.00 . A A . 463 LEU CD2 1 1
18 48368 1 1 163 LEU CG C 17.579 -9.208 -0.011 1.00 . A A . 463 LEU CG 1 1
18 48369 1 1 163 LEU H H 20.534 -8.376 0.407 1.00 . A A . 463 LEU H 1 1
18 48370 1 1 163 LEU HA H 19.178 -8.454 -1.945 1.00 . A A . 463 LEU HA 1 1
18 48371 1 1 163 LEU HB2 H 18.552 -7.484 0.804 1.00 . A A . 463 LEU HB2 1 1
18 48372 1 1 163 LEU HB3 H 17.410 -7.125 -0.476 1.00 . A A . 463 LEU HB3 1 1
18 48373 1 1 163 LEU HD11 H 19.527 -10.076 0.289 1.00 . A A . 463 LEU HD11 1 1
18 48374 1 1 163 LEU HD12 H 18.221 -11.263 0.058 1.00 . A A . 463 LEU HD12 1 1
18 48375 1 1 163 LEU HD13 H 18.845 -10.344 -1.333 1.00 . A A . 463 LEU HD13 1 1
18 48376 1 1 163 LEU HD21 H 17.030 -8.432 1.922 1.00 . A A . 463 LEU HD21 1 1
18 48377 1 1 163 LEU HD22 H 15.855 -9.574 1.228 1.00 . A A . 463 LEU HD22 1 1
18 48378 1 1 163 LEU HD23 H 17.388 -10.175 1.904 1.00 . A A . 463 LEU HD23 1 1
18 48379 1 1 163 LEU HG H 16.797 -9.323 -0.762 1.00 . A A . 463 LEU HG 1 1
18 48380 1 1 163 LEU N N 20.612 -8.027 -0.527 1.00 . A A . 463 LEU N 1 1
18 48381 1 1 163 LEU O O 19.057 -6.165 -2.988 1.00 . A A . 463 LEU O 1 1
18 48382 1 1 164 ALA C C 21.279 -4.014 -2.633 1.00 . A A . 464 ALA C 1 1
18 48383 1 1 164 ALA CA C 20.162 -4.033 -1.588 1.00 . A A . 464 ALA CA 1 1
18 48384 1 1 164 ALA CB C 20.439 -3.084 -0.421 1.00 . A A . 464 ALA CB 1 1
18 48385 1 1 164 ALA H H 20.320 -5.531 -0.149 1.00 . A A . 464 ALA H 1 1
18 48386 1 1 164 ALA HA H 19.226 -3.740 -2.064 1.00 . A A . 464 ALA HA 1 1
18 48387 1 1 164 ALA HB1 H 19.506 -2.623 -0.097 1.00 . A A . 464 ALA HB1 1 1
18 48388 1 1 164 ALA HB2 H 20.874 -3.644 0.408 1.00 . A A . 464 ALA HB2 1 1
18 48389 1 1 164 ALA HB3 H 21.136 -2.309 -0.740 1.00 . A A . 464 ALA HB3 1 1
18 48390 1 1 164 ALA N N 19.997 -5.386 -1.084 1.00 . A A . 464 ALA N 1 1
18 48391 1 1 164 ALA O O 21.049 -3.655 -3.787 1.00 . A A . 464 ALA O 1 1
18 48392 1 1 165 ILE C C 23.192 -4.968 -4.445 1.00 . A A . 465 ILE C 1 1
18 48393 1 1 165 ILE CA C 23.619 -4.439 -3.074 1.00 . A A . 465 ILE CA 1 1
18 48394 1 1 165 ILE CB C 24.759 -5.235 -2.436 1.00 . A A . 465 ILE CB 1 1
18 48395 1 1 165 ILE CD1 C 26.182 -5.465 -0.367 1.00 . A A . 465 ILE CD1 1 1
18 48396 1 1 165 ILE CG1 C 25.283 -4.533 -1.181 1.00 . A A . 465 ILE CG1 1 1
18 48397 1 1 165 ILE CG2 C 25.873 -5.505 -3.449 1.00 . A A . 465 ILE CG2 1 1
18 48398 1 1 165 ILE H H 22.644 -4.697 -1.251 1.00 . A A . 465 ILE H 1 1
18 48399 1 1 165 ILE HA H 23.969 -3.414 -3.193 1.00 . A A . 465 ILE HA 1 1
18 48400 1 1 165 ILE HB H 24.367 -6.203 -2.123 1.00 . A A . 465 ILE HB 1 1
18 48401 1 1 165 ILE HD11 H 27.137 -4.974 -0.177 1.00 . A A . 465 ILE HD11 1 1
18 48402 1 1 165 ILE HD12 H 25.699 -5.699 0.582 1.00 . A A . 465 ILE HD12 1 1
18 48403 1 1 165 ILE HD13 H 26.352 -6.386 -0.925 1.00 . A A . 465 ILE HD13 1 1
18 48404 1 1 165 ILE HG12 H 25.840 -3.641 -1.466 1.00 . A A . 465 ILE HG12 1 1
18 48405 1 1 165 ILE HG13 H 24.444 -4.204 -0.568 1.00 . A A . 465 ILE HG13 1 1
18 48406 1 1 165 ILE HG21 H 25.619 -5.039 -4.401 1.00 . A A . 465 ILE HG21 1 1
18 48407 1 1 165 ILE HG22 H 26.810 -5.088 -3.079 1.00 . A A . 465 ILE HG22 1 1
18 48408 1 1 165 ILE HG23 H 25.985 -6.580 -3.589 1.00 . A A . 465 ILE HG23 1 1
18 48409 1 1 165 ILE N N 22.465 -4.406 -2.191 1.00 . A A . 465 ILE N 1 1
18 48410 1 1 165 ILE O O 23.753 -4.577 -5.467 1.00 . A A . 465 ILE O 1 1
18 48411 1 1 166 ALA C C 20.610 -5.525 -6.234 1.00 . A A . 466 ALA C 1 1
18 48412 1 1 166 ALA CA C 21.694 -6.434 -5.650 1.00 . A A . 466 ALA CA 1 1
18 48413 1 1 166 ALA CB C 21.179 -7.847 -5.367 1.00 . A A . 466 ALA CB 1 1
18 48414 1 1 166 ALA H H 21.751 -6.161 -3.586 1.00 . A A . 466 ALA H 1 1
18 48415 1 1 166 ALA HA H 22.522 -6.497 -6.356 1.00 . A A . 466 ALA HA 1 1
18 48416 1 1 166 ALA HB1 H 20.207 -7.788 -4.877 1.00 . A A . 466 ALA HB1 1 1
18 48417 1 1 166 ALA HB2 H 21.080 -8.393 -6.306 1.00 . A A . 466 ALA HB2 1 1
18 48418 1 1 166 ALA HB3 H 21.883 -8.367 -4.717 1.00 . A A . 466 ALA HB3 1 1
18 48419 1 1 166 ALA N N 22.202 -5.848 -4.422 1.00 . A A . 466 ALA N 1 1
18 48420 1 1 166 ALA O O 20.834 -4.853 -7.239 1.00 . A A . 466 ALA O 1 1
18 48421 1 1 167 LYS C C 18.858 -3.351 -6.472 1.00 . A A . 467 LYS C 1 1
18 48422 1 1 167 LYS CA C 18.340 -4.718 -6.018 1.00 . A A . 467 LYS CA 1 1
18 48423 1 1 167 LYS CB C 17.272 -4.638 -4.925 1.00 . A A . 467 LYS CB 1 1
18 48424 1 1 167 LYS CD C 15.735 -6.204 -3.683 1.00 . A A . 467 LYS CD 1 1
18 48425 1 1 167 LYS CE C 14.695 -7.319 -3.817 1.00 . A A . 467 LYS CE 1 1
18 48426 1 1 167 LYS CG C 16.269 -5.786 -5.055 1.00 . A A . 467 LYS CG 1 1
18 48427 1 1 167 LYS H H 19.285 -6.083 -4.760 1.00 . A A . 467 LYS H 1 1
18 48428 1 1 167 LYS HA H 17.889 -5.218 -6.874 1.00 . A A . 467 LYS HA 1 1
18 48429 1 1 167 LYS HB2 H 17.746 -4.673 -3.945 1.00 . A A . 467 LYS HB2 1 1
18 48430 1 1 167 LYS HB3 H 16.749 -3.684 -4.992 1.00 . A A . 467 LYS HB3 1 1
18 48431 1 1 167 LYS HD2 H 16.559 -6.544 -3.056 1.00 . A A . 467 LYS HD2 1 1
18 48432 1 1 167 LYS HD3 H 15.289 -5.343 -3.185 1.00 . A A . 467 LYS HD3 1 1
18 48433 1 1 167 LYS HE2 H 13.804 -6.936 -4.315 1.00 . A A . 467 LYS HE2 1 1
18 48434 1 1 167 LYS HE3 H 15.090 -8.120 -4.441 1.00 . A A . 467 LYS HE3 1 1
18 48435 1 1 167 LYS HG2 H 15.441 -5.480 -5.694 1.00 . A A . 467 LYS HG2 1 1
18 48436 1 1 167 LYS HG3 H 16.747 -6.638 -5.538 1.00 . A A . 467 LYS HG3 1 1
18 48437 1 1 167 LYS HZ1 H 15.129 -8.272 -2.015 1.00 . A A . 467 LYS HZ1 1 1
18 48438 1 1 167 LYS HZ3 H 13.618 -8.568 -2.543 1.00 . A A . 467 LYS HZ3 1 1
18 48439 1 1 167 LYS N N 19.459 -5.533 -5.577 1.00 . A A . 467 LYS N 1 1
18 48440 1 1 167 LYS NZ N 14.334 -7.853 -2.484 1.00 . A A . 467 LYS NZ 1 1
18 48441 1 1 167 LYS O O 18.804 -3.025 -7.657 1.00 . A A . 467 LYS O 1 1
18 48442 1 1 168 VAL C C 20.647 -1.303 -7.113 1.00 . A A . 468 VAL C 1 1
18 48443 1 1 168 VAL CA C 19.877 -1.266 -5.792 1.00 . A A . 468 VAL CA 1 1
18 48444 1 1 168 VAL CB C 20.728 -0.777 -4.618 1.00 . A A . 468 VAL CB 1 1
18 48445 1 1 168 VAL CG1 C 21.256 0.636 -4.874 1.00 . A A . 468 VAL CG1 1 1
18 48446 1 1 168 VAL CG2 C 19.941 -0.838 -3.307 1.00 . A A . 468 VAL CG2 1 1
18 48447 1 1 168 VAL H H 19.390 -2.862 -4.545 1.00 . A A . 468 VAL H 1 1
18 48448 1 1 168 VAL HA H 19.029 -0.590 -5.898 1.00 . A A . 468 VAL HA 1 1
18 48449 1 1 168 VAL HB H 21.585 -1.444 -4.525 1.00 . A A . 468 VAL HB 1 1
18 48450 1 1 168 VAL HG11 H 21.293 1.186 -3.934 1.00 . A A . 468 VAL HG11 1 1
18 48451 1 1 168 VAL HG12 H 22.258 0.577 -5.300 1.00 . A A . 468 VAL HG12 1 1
18 48452 1 1 168 VAL HG13 H 20.595 1.150 -5.571 1.00 . A A . 468 VAL HG13 1 1
18 48453 1 1 168 VAL HG21 H 20.315 -1.660 -2.697 1.00 . A A . 468 VAL HG21 1 1
18 48454 1 1 168 VAL HG22 H 20.062 0.100 -2.766 1.00 . A A . 468 VAL HG22 1 1
18 48455 1 1 168 VAL HG23 H 18.885 -0.999 -3.525 1.00 . A A . 468 VAL HG23 1 1
18 48456 1 1 168 VAL N N 19.349 -2.589 -5.506 1.00 . A A . 468 VAL N 1 1
18 48457 1 1 168 VAL O O 20.576 -0.363 -7.904 1.00 . A A . 468 VAL O 1 1
18 48458 1 1 169 SER C C 21.218 -2.819 -9.716 1.00 . A A . 469 SER C 1 1
18 48459 1 1 169 SER CA C 22.147 -2.570 -8.525 1.00 . A A . 469 SER CA 1 1
18 48460 1 1 169 SER CB C 23.143 -3.722 -8.379 1.00 . A A . 469 SER CB 1 1
18 48461 1 1 169 SER H H 21.417 -3.158 -6.665 1.00 . A A . 469 SER H 1 1
18 48462 1 1 169 SER HA H 22.690 -1.634 -8.653 1.00 . A A . 469 SER HA 1 1
18 48463 1 1 169 SER HB2 H 24.150 -3.319 -8.268 1.00 . A A . 469 SER HB2 1 1
18 48464 1 1 169 SER HB3 H 22.921 -4.280 -7.470 1.00 . A A . 469 SER HB3 1 1
18 48465 1 1 169 SER HG H 24.007 -4.643 -9.932 1.00 . A A . 469 SER HG 1 1
18 48466 1 1 169 SER N N 21.364 -2.398 -7.313 1.00 . A A . 469 SER N 1 1
18 48467 1 1 169 SER O O 21.105 -1.977 -10.605 1.00 . A A . 469 SER O 1 1
18 48468 1 1 169 SER OG O 23.107 -4.604 -9.498 1.00 . A A . 469 SER OG 1 1
18 48469 1 1 170 ARG C C 18.889 -3.122 -11.245 1.00 . A A . 470 ARG C 1 1
18 48470 1 1 170 ARG CA C 19.664 -4.349 -10.761 1.00 . A A . 470 ARG CA 1 1
18 48471 1 1 170 ARG CB C 18.674 -5.416 -10.292 1.00 . A A . 470 ARG CB 1 1
18 48472 1 1 170 ARG CD C 16.696 -5.148 -11.833 1.00 . A A . 470 ARG CD 1 1
18 48473 1 1 170 ARG CG C 17.907 -6.011 -11.475 1.00 . A A . 470 ARG CG 1 1
18 48474 1 1 170 ARG CZ C 14.237 -5.435 -11.480 1.00 . A A . 470 ARG CZ 1 1
18 48475 1 1 170 ARG H H 20.677 -4.658 -8.967 1.00 . A A . 470 ARG H 1 1
18 48476 1 1 170 ARG HA H 20.302 -4.746 -11.550 1.00 . A A . 470 ARG HA 1 1
18 48477 1 1 170 ARG HB2 H 19.208 -6.207 -9.766 1.00 . A A . 470 ARG HB2 1 1
18 48478 1 1 170 ARG HB3 H 17.972 -4.979 -9.582 1.00 . A A . 470 ARG HB3 1 1
18 48479 1 1 170 ARG HD2 H 16.636 -4.293 -11.159 1.00 . A A . 470 ARG HD2 1 1
18 48480 1 1 170 ARG HD3 H 16.807 -4.751 -12.842 1.00 . A A . 470 ARG HD3 1 1
18 48481 1 1 170 ARG HE H 15.527 -6.939 -11.880 1.00 . A A . 470 ARG HE 1 1
18 48482 1 1 170 ARG HG2 H 18.568 -6.092 -12.337 1.00 . A A . 470 ARG HG2 1 1
18 48483 1 1 170 ARG HG3 H 17.579 -7.021 -11.229 1.00 . A A . 470 ARG HG3 1 1
18 48484 1 1 170 ARG HH11 H 14.875 -3.500 -11.330 1.00 . A A . 470 ARG HH11 1 1
18 48485 1 1 170 ARG HH12 H 13.176 -3.733 -11.090 1.00 . A A . 470 ARG HH12 1 1
18 48486 1 1 170 ARG HH22 H 12.262 -5.944 -11.233 1.00 . A A . 470 ARG HH22 1 1
18 48487 1 1 170 ARG N N 20.579 -3.979 -9.694 1.00 . A A . 470 ARG N 1 1
18 48488 1 1 170 ARG NE N 15.456 -5.951 -11.741 1.00 . A A . 470 ARG NE 1 1
18 48489 1 1 170 ARG NH1 N 14.083 -4.108 -11.283 1.00 . A A . 470 ARG NH1 1 1
18 48490 1 1 170 ARG NH2 N 13.197 -6.246 -11.421 1.00 . A A . 470 ARG NH2 1 1
18 48491 1 1 170 ARG O O 18.841 -2.846 -12.443 1.00 . A A . 470 ARG O 1 1
18 48492 1 1 171 MET C C 18.241 -0.376 -11.659 1.00 . A A . 471 MET C 1 1
18 48493 1 1 171 MET CA C 17.531 -1.226 -10.603 1.00 . A A . 471 MET CA 1 1
18 48494 1 1 171 MET CB C 17.329 -0.399 -9.332 1.00 . A A . 471 MET CB 1 1
18 48495 1 1 171 MET CE C 16.574 1.387 -7.050 1.00 . A A . 471 MET CE 1 1
18 48496 1 1 171 MET CG C 16.011 -0.763 -8.645 1.00 . A A . 471 MET CG 1 1
18 48497 1 1 171 MET H H 18.345 -2.648 -9.317 1.00 . A A . 471 MET H 1 1
18 48498 1 1 171 MET HA H 16.580 -1.588 -10.997 1.00 . A A . 471 MET HA 1 1
18 48499 1 1 171 MET HB2 H 18.160 -0.569 -8.648 1.00 . A A . 471 MET HB2 1 1
18 48500 1 1 171 MET HB3 H 17.333 0.662 -9.581 1.00 . A A . 471 MET HB3 1 1
18 48501 1 1 171 MET HE1 H 17.345 1.763 -7.723 1.00 . A A . 471 MET HE1 1 1
18 48502 1 1 171 MET HE2 H 16.204 2.202 -6.429 1.00 . A A . 471 MET HE2 1 1
18 48503 1 1 171 MET HE3 H 16.996 0.608 -6.414 1.00 . A A . 471 MET HE3 1 1
18 48504 1 1 171 MET HG2 H 15.348 -1.260 -9.352 1.00 . A A . 471 MET HG2 1 1
18 48505 1 1 171 MET HG3 H 16.197 -1.466 -7.833 1.00 . A A . 471 MET HG3 1 1
18 48506 1 1 171 MET N N 18.301 -2.418 -10.289 1.00 . A A . 471 MET N 1 1
18 48507 1 1 171 MET O O 17.635 0.019 -12.653 1.00 . A A . 471 MET O 1 1
18 48508 1 1 171 MET SD S 15.228 0.709 -8.007 1.00 . A A . 471 MET SD 1 1
18 48509 1 1 172 PHE C C 20.183 0.159 -13.756 1.00 . A A . 472 PHE C 1 1
18 48510 1 1 172 PHE CA C 20.315 0.676 -12.322 1.00 . A A . 472 PHE CA 1 1
18 48511 1 1 172 PHE CB C 21.773 0.541 -11.877 1.00 . A A . 472 PHE CB 1 1
18 48512 1 1 172 PHE CD1 C 22.373 2.759 -12.872 1.00 . A A . 472 PHE CD1 1 1
18 48513 1 1 172 PHE CD2 C 23.957 1.021 -13.003 1.00 . A A . 472 PHE CD2 1 1
18 48514 1 1 172 PHE CE1 C 23.268 3.626 -13.554 1.00 . A A . 472 PHE CE1 1 1
18 48515 1 1 172 PHE CE2 C 24.852 1.888 -13.685 1.00 . A A . 472 PHE CE2 1 1
18 48516 1 1 172 PHE CG C 22.737 1.475 -12.611 1.00 . A A . 472 PHE CG 1 1
18 48517 1 1 172 PHE CZ C 24.488 3.172 -13.946 1.00 . A A . 472 PHE CZ 1 1
18 48518 1 1 172 PHE H H 20.002 -0.446 -10.595 1.00 . A A . 472 PHE H 1 1
18 48519 1 1 172 PHE HA H 19.943 1.699 -12.271 1.00 . A A . 472 PHE HA 1 1
18 48520 1 1 172 PHE HB2 H 21.835 0.740 -10.807 1.00 . A A . 472 PHE HB2 1 1
18 48521 1 1 172 PHE HB3 H 22.095 -0.489 -12.029 1.00 . A A . 472 PHE HB3 1 1
18 48522 1 1 172 PHE HD1 H 21.395 3.123 -12.558 1.00 . A A . 472 PHE HD1 1 1
18 48523 1 1 172 PHE HD2 H 24.249 -0.008 -12.794 1.00 . A A . 472 PHE HD2 1 1
18 48524 1 1 172 PHE HE1 H 22.976 4.655 -13.763 1.00 . A A . 472 PHE HE1 1 1
18 48525 1 1 172 PHE HE2 H 25.830 1.524 -13.999 1.00 . A A . 472 PHE HE2 1 1
18 48526 1 1 172 PHE HZ H 25.175 3.837 -14.469 1.00 . A A . 472 PHE HZ 1 1
18 48527 1 1 172 PHE N N 19.516 -0.120 -11.406 1.00 . A A . 472 PHE N 1 1
18 48528 1 1 172 PHE O O 20.150 0.945 -14.702 1.00 . A A . 472 PHE O 1 1
18 48529 1 1 173 SER C C 18.585 -1.533 -15.745 1.00 . A A . 473 SER C 1 1
18 48530 1 1 173 SER CA C 19.982 -1.789 -15.175 1.00 . A A . 473 SER CA 1 1
18 48531 1 1 173 SER CB C 20.252 -3.293 -15.088 1.00 . A A . 473 SER CB 1 1
18 48532 1 1 173 SER H H 20.137 -1.791 -13.098 1.00 . A A . 473 SER H 1 1
18 48533 1 1 173 SER HA H 20.742 -1.319 -15.799 1.00 . A A . 473 SER HA 1 1
18 48534 1 1 173 SER HB2 H 20.941 -3.490 -14.267 1.00 . A A . 473 SER HB2 1 1
18 48535 1 1 173 SER HB3 H 19.324 -3.816 -14.859 1.00 . A A . 473 SER HB3 1 1
18 48536 1 1 173 SER HG H 20.079 -4.234 -16.846 1.00 . A A . 473 SER HG 1 1
18 48537 1 1 173 SER N N 20.110 -1.159 -13.872 1.00 . A A . 473 SER N 1 1
18 48538 1 1 173 SER O O 18.396 -1.542 -16.961 1.00 . A A . 473 SER O 1 1
18 48539 1 1 173 SER OG O 20.800 -3.807 -16.299 1.00 . A A . 473 SER OG 1 1
18 48540 1 1 174 VAL C C 16.137 0.405 -15.682 1.00 . A A . 474 VAL C 1 1
18 48541 1 1 174 VAL CA C 16.270 -1.053 -15.238 1.00 . A A . 474 VAL CA 1 1
18 48542 1 1 174 VAL CB C 15.317 -1.421 -14.098 1.00 . A A . 474 VAL CB 1 1
18 48543 1 1 174 VAL CG1 C 13.858 -1.245 -14.525 1.00 . A A . 474 VAL CG1 1 1
18 48544 1 1 174 VAL CG2 C 15.576 -2.845 -13.605 1.00 . A A . 474 VAL CG2 1 1
18 48545 1 1 174 VAL H H 17.806 -1.306 -13.854 1.00 . A A . 474 VAL H 1 1
18 48546 1 1 174 VAL HA H 16.046 -1.700 -16.087 1.00 . A A . 474 VAL HA 1 1
18 48547 1 1 174 VAL HB H 15.508 -0.739 -13.269 1.00 . A A . 474 VAL HB 1 1
18 48548 1 1 174 VAL HG11 H 13.206 -1.431 -13.672 1.00 . A A . 474 VAL HG11 1 1
18 48549 1 1 174 VAL HG12 H 13.705 -0.227 -14.884 1.00 . A A . 474 VAL HG12 1 1
18 48550 1 1 174 VAL HG13 H 13.625 -1.950 -15.322 1.00 . A A . 474 VAL HG13 1 1
18 48551 1 1 174 VAL HG21 H 16.091 -3.411 -14.381 1.00 . A A . 474 VAL HG21 1 1
18 48552 1 1 174 VAL HG22 H 16.195 -2.812 -12.708 1.00 . A A . 474 VAL HG22 1 1
18 48553 1 1 174 VAL HG23 H 14.627 -3.328 -13.373 1.00 . A A . 474 VAL HG23 1 1
18 48554 1 1 174 VAL N N 17.643 -1.311 -14.841 1.00 . A A . 474 VAL N 1 1
18 48555 1 1 174 VAL O O 15.634 0.684 -16.769 1.00 . A A . 474 VAL O 1 1
18 48556 1 1 175 LEU C C 16.954 2.959 -16.559 1.00 . A A . 475 LEU C 1 1
18 48557 1 1 175 LEU CA C 16.537 2.720 -15.106 1.00 . A A . 475 LEU CA 1 1
18 48558 1 1 175 LEU CB C 17.365 3.509 -14.090 1.00 . A A . 475 LEU CB 1 1
18 48559 1 1 175 LEU CD1 C 18.118 5.647 -15.196 1.00 . A A . 475 LEU CD1 1 1
18 48560 1 1 175 LEU CD2 C 19.671 4.413 -13.613 1.00 . A A . 475 LEU CD2 1 1
18 48561 1 1 175 LEU CG C 18.557 4.285 -14.655 1.00 . A A . 475 LEU CG 1 1
18 48562 1 1 175 LEU H H 17.005 1.062 -13.935 1.00 . A A . 475 LEU H 1 1
18 48563 1 1 175 LEU HA H 15.499 3.033 -14.988 1.00 . A A . 475 LEU HA 1 1
18 48564 1 1 175 LEU HB2 H 16.706 4.213 -13.582 1.00 . A A . 475 LEU HB2 1 1
18 48565 1 1 175 LEU HB3 H 17.733 2.815 -13.335 1.00 . A A . 475 LEU HB3 1 1
18 48566 1 1 175 LEU HD11 H 18.470 5.761 -16.221 1.00 . A A . 475 LEU HD11 1 1
18 48567 1 1 175 LEU HD12 H 17.030 5.712 -15.175 1.00 . A A . 475 LEU HD12 1 1
18 48568 1 1 175 LEU HD13 H 18.541 6.437 -14.576 1.00 . A A . 475 LEU HD13 1 1
18 48569 1 1 175 LEU HD21 H 19.674 5.425 -13.209 1.00 . A A . 475 LEU HD21 1 1
18 48570 1 1 175 LEU HD22 H 19.498 3.700 -12.807 1.00 . A A . 475 LEU HD22 1 1
18 48571 1 1 175 LEU HD23 H 20.632 4.206 -14.082 1.00 . A A . 475 LEU HD23 1 1
18 48572 1 1 175 LEU HG H 18.965 3.721 -15.494 1.00 . A A . 475 LEU HG 1 1
18 48573 1 1 175 LEU N N 16.597 1.297 -14.817 1.00 . A A . 475 LEU N 1 1
18 48574 1 1 175 LEU O O 16.391 3.817 -17.237 1.00 . A A . 475 LEU O 1 1
18 48575 1 1 176 ARG C C 17.278 2.535 -19.325 1.00 . A A . 476 ARG C 1 1
18 48576 1 1 176 ARG CA C 18.436 2.302 -18.353 1.00 . A A . 476 ARG CA 1 1
18 48577 1 1 176 ARG CB C 19.198 1.043 -18.770 1.00 . A A . 476 ARG CB 1 1
18 48578 1 1 176 ARG CD C 19.850 1.292 -21.194 1.00 . A A . 476 ARG CD 1 1
18 48579 1 1 176 ARG CG C 20.329 1.383 -19.743 1.00 . A A . 476 ARG CG 1 1
18 48580 1 1 176 ARG CZ C 20.921 1.114 -23.446 1.00 . A A . 476 ARG CZ 1 1
18 48581 1 1 176 ARG H H 18.390 1.490 -16.435 1.00 . A A . 476 ARG H 1 1
18 48582 1 1 176 ARG HA H 19.108 3.161 -18.330 1.00 . A A . 476 ARG HA 1 1
18 48583 1 1 176 ARG HB2 H 19.609 0.553 -17.887 1.00 . A A . 476 ARG HB2 1 1
18 48584 1 1 176 ARG HB3 H 18.512 0.336 -19.237 1.00 . A A . 476 ARG HB3 1 1
18 48585 1 1 176 ARG HD2 H 19.266 0.383 -21.336 1.00 . A A . 476 ARG HD2 1 1
18 48586 1 1 176 ARG HD3 H 19.193 2.132 -21.422 1.00 . A A . 476 ARG HD3 1 1
18 48587 1 1 176 ARG HE H 21.919 1.441 -21.718 1.00 . A A . 476 ARG HE 1 1
18 48588 1 1 176 ARG HG2 H 20.697 2.389 -19.541 1.00 . A A . 476 ARG HG2 1 1
18 48589 1 1 176 ARG HG3 H 21.164 0.701 -19.589 1.00 . A A . 476 ARG HG3 1 1
18 48590 1 1 176 ARG HH11 H 18.890 0.898 -23.475 1.00 . A A . 476 ARG HH11 1 1
18 48591 1 1 176 ARG HH12 H 19.663 0.780 -25.021 1.00 . A A . 476 ARG HH12 1 1
18 48592 1 1 176 ARG HH22 H 22.044 1.011 -25.163 1.00 . A A . 476 ARG HH22 1 1
18 48593 1 1 176 ARG N N 17.937 2.185 -16.993 1.00 . A A . 476 ARG N 1 1
18 48594 1 1 176 ARG NE N 21.011 1.295 -22.111 1.00 . A A . 476 ARG NE 1 1
18 48595 1 1 176 ARG NH1 N 19.721 0.914 -24.031 1.00 . A A . 476 ARG NH1 1 1
18 48596 1 1 176 ARG NH2 N 22.024 1.136 -24.171 1.00 . A A . 476 ARG NH2 1 1
18 48597 1 1 176 ARG O O 16.988 1.685 -20.166 1.00 . A A . 476 ARG O 1 1
18 48598 2 2 1 CA CA CA 22.306 10.246 4.318 1.00 . B A . 201 CA CA 1 1
18 48599 3 2 1 CA CA CA 13.380 10.630 0.387 1.00 . C A . 202 CA CA 1 1
18 48600 4 2 1 CA CA CA 35.161 -16.653 -8.187 1.00 . D A . 203 CA CA 1 1
19 48601 1 1 1 GLY C C -0.887 -0.838 3.958 1.00 . A A . 0 GLY C 1 1
19 48602 1 1 1 GLY CA C -1.544 0.314 3.194 1.00 . A A . 0 GLY CA 1 1
19 48603 1 1 1 GLY H1 H -2.745 1.631 4.270 1.00 . A A . 0 GLY H1 1 1
19 48604 1 1 1 GLY HA2 H -2.486 -0.023 2.762 1.00 . A A . 0 GLY HA2 1 1
19 48605 1 1 1 GLY HA3 H -0.904 0.617 2.365 1.00 . A A . 0 GLY HA3 1 1
19 48606 1 1 1 GLY N N -1.783 1.449 4.068 1.00 . A A . 0 GLY N 1 1
19 48607 1 1 1 GLY O O -0.950 -0.888 5.185 1.00 . A A . 0 GLY O 1 1
19 48608 1 1 2 SER C C 1.481 -3.400 2.844 1.00 . A A . 1 SER C 1 1
19 48609 1 1 2 SER CA C 0.397 -2.881 3.791 1.00 . A A . 1 SER CA 1 1
19 48610 1 1 2 SER CB C -0.602 -3.993 4.114 1.00 . A A . 1 SER CB 1 1
19 48611 1 1 2 SER H H -0.225 -1.685 2.203 1.00 . A A . 1 SER H 1 1
19 48612 1 1 2 SER HA H 0.840 -2.512 4.716 1.00 . A A . 1 SER HA 1 1
19 48613 1 1 2 SER HB2 H -1.030 -4.377 3.188 1.00 . A A . 1 SER HB2 1 1
19 48614 1 1 2 SER HB3 H -0.080 -4.823 4.591 1.00 . A A . 1 SER HB3 1 1
19 48615 1 1 2 SER HG H -2.524 -3.572 4.484 1.00 . A A . 1 SER HG 1 1
19 48616 1 1 2 SER N N -0.271 -1.733 3.200 1.00 . A A . 1 SER N 1 1
19 48617 1 1 2 SER O O 1.176 -3.947 1.786 1.00 . A A . 1 SER O 1 1
19 48618 1 1 2 SER OG O -1.650 -3.539 4.968 1.00 . A A . 1 SER OG 1 1
19 48619 1 1 3 SER C C 4.097 -5.146 2.679 1.00 . A A . 2 SER C 1 1
19 48620 1 1 3 SER CA C 3.856 -3.651 2.462 1.00 . A A . 2 SER CA 1 1
19 48621 1 1 3 SER CB C 5.116 -2.855 2.805 1.00 . A A . 2 SER CB 1 1
19 48622 1 1 3 SER H H 2.964 -2.763 4.122 1.00 . A A . 2 SER H 1 1
19 48623 1 1 3 SER HA H 3.574 -3.455 1.428 1.00 . A A . 2 SER HA 1 1
19 48624 1 1 3 SER HB2 H 4.924 -1.791 2.662 1.00 . A A . 2 SER HB2 1 1
19 48625 1 1 3 SER HB3 H 5.359 -2.996 3.859 1.00 . A A . 2 SER HB3 1 1
19 48626 1 1 3 SER HG H 6.853 -2.474 1.887 1.00 . A A . 2 SER HG 1 1
19 48627 1 1 3 SER N N 2.725 -3.209 3.260 1.00 . A A . 2 SER N 1 1
19 48628 1 1 3 SER O O 5.055 -5.707 2.150 1.00 . A A . 2 SER O 1 1
19 48629 1 1 3 SER OG O 6.229 -3.246 2.006 1.00 . A A . 2 SER OG 1 1
19 48630 1 1 4 ASN C C 4.540 -7.413 4.636 1.00 . A A . 3 ASN C 1 1
19 48631 1 1 4 ASN CA C 3.315 -7.168 3.752 1.00 . A A . 3 ASN CA 1 1
19 48632 1 1 4 ASN CB C 3.488 -7.984 2.469 1.00 . A A . 3 ASN CB 1 1
19 48633 1 1 4 ASN CG C 3.007 -9.424 2.667 1.00 . A A . 3 ASN CG 1 1
19 48634 1 1 4 ASN H H 2.435 -5.285 3.885 1.00 . A A . 3 ASN H 1 1
19 48635 1 1 4 ASN HA H 2.382 -7.427 4.251 1.00 . A A . 3 ASN HA 1 1
19 48636 1 1 4 ASN HB2 H 2.927 -7.518 1.659 1.00 . A A . 3 ASN HB2 1 1
19 48637 1 1 4 ASN HB3 H 4.537 -7.985 2.173 1.00 . A A . 3 ASN HB3 1 1
19 48638 1 1 4 ASN HD21 H 1.145 -8.705 3.004 1.00 . A A . 3 ASN HD21 1 1
19 48639 1 1 4 ASN HD22 H 1.301 -10.428 3.089 1.00 . A A . 3 ASN HD22 1 1
19 48640 1 1 4 ASN N N 3.211 -5.749 3.458 1.00 . A A . 3 ASN N 1 1
19 48641 1 1 4 ASN ND2 N 1.710 -9.528 2.942 1.00 . A A . 3 ASN ND2 1 1
19 48642 1 1 4 ASN O O 5.070 -8.522 4.675 1.00 . A A . 3 ASN O 1 1
19 48643 1 1 4 ASN OD1 O 3.764 -10.376 2.575 1.00 . A A . 3 ASN OD1 1 1
19 48644 1 1 5 LEU C C 5.677 -6.093 7.633 1.00 . A A . 4 LEU C 1 1
19 48645 1 1 5 LEU CA C 6.104 -6.446 6.207 1.00 . A A . 4 LEU CA 1 1
19 48646 1 1 5 LEU CB C 7.251 -5.582 5.677 1.00 . A A . 4 LEU CB 1 1
19 48647 1 1 5 LEU CD1 C 8.232 -4.208 3.804 1.00 . A A . 4 LEU CD1 1 1
19 48648 1 1 5 LEU CD2 C 7.555 -6.619 3.398 1.00 . A A . 4 LEU CD2 1 1
19 48649 1 1 5 LEU CG C 7.258 -5.330 4.167 1.00 . A A . 4 LEU CG 1 1
19 48650 1 1 5 LEU H H 4.515 -5.461 5.288 1.00 . A A . 4 LEU H 1 1
19 48651 1 1 5 LEU HA H 6.448 -7.480 6.195 1.00 . A A . 4 LEU HA 1 1
19 48652 1 1 5 LEU HB2 H 7.219 -4.619 6.186 1.00 . A A . 4 LEU HB2 1 1
19 48653 1 1 5 LEU HB3 H 8.193 -6.057 5.950 1.00 . A A . 4 LEU HB3 1 1
19 48654 1 1 5 LEU HD11 H 8.958 -4.083 4.607 1.00 . A A . 4 LEU HD11 1 1
19 48655 1 1 5 LEU HD12 H 8.752 -4.463 2.880 1.00 . A A . 4 LEU HD12 1 1
19 48656 1 1 5 LEU HD13 H 7.680 -3.278 3.665 1.00 . A A . 4 LEU HD13 1 1
19 48657 1 1 5 LEU HD21 H 7.804 -6.376 2.365 1.00 . A A . 4 LEU HD21 1 1
19 48658 1 1 5 LEU HD22 H 8.396 -7.134 3.863 1.00 . A A . 4 LEU HD22 1 1
19 48659 1 1 5 LEU HD23 H 6.677 -7.265 3.418 1.00 . A A . 4 LEU HD23 1 1
19 48660 1 1 5 LEU HG H 6.262 -5.001 3.871 1.00 . A A . 4 LEU HG 1 1
19 48661 1 1 5 LEU N N 4.952 -6.359 5.325 1.00 . A A . 4 LEU N 1 1
19 48662 1 1 5 LEU O O 4.803 -5.250 7.832 1.00 . A A . 4 LEU O 1 1
19 48663 1 1 6 THR C C 7.005 -5.527 10.592 1.00 . A A . 5 THR C 1 1
19 48664 1 1 6 THR CA C 6.010 -6.521 9.990 1.00 . A A . 5 THR CA 1 1
19 48665 1 1 6 THR CB C 5.997 -7.875 10.702 1.00 . A A . 5 THR CB 1 1
19 48666 1 1 6 THR CG2 C 5.447 -8.997 9.819 1.00 . A A . 5 THR CG2 1 1
19 48667 1 1 6 THR H H 7.023 -7.438 8.417 1.00 . A A . 5 THR H 1 1
19 48668 1 1 6 THR HA H 5.022 -6.066 10.056 1.00 . A A . 5 THR HA 1 1
19 48669 1 1 6 THR HB H 5.449 -7.815 11.643 1.00 . A A . 5 THR HB 1 1
19 48670 1 1 6 THR HG1 H 7.793 -8.352 9.960 1.00 . A A . 5 THR HG1 1 1
19 48671 1 1 6 THR HG21 H 6.101 -9.136 8.959 1.00 . A A . 5 THR HG21 1 1
19 48672 1 1 6 THR HG22 H 5.399 -9.922 10.394 1.00 . A A . 5 THR HG22 1 1
19 48673 1 1 6 THR HG23 H 4.447 -8.731 9.476 1.00 . A A . 5 THR HG23 1 1
19 48674 1 1 6 THR N N 6.313 -6.755 8.588 1.00 . A A . 5 THR N 1 1
19 48675 1 1 6 THR O O 8.087 -5.318 10.046 1.00 . A A . 5 THR O 1 1
19 48676 1 1 6 THR OG1 O 7.376 -8.200 10.856 1.00 . A A . 5 THR OG1 1 1
19 48677 1 1 7 GLU C C 8.900 -4.445 12.395 1.00 . A A . 6 GLU C 1 1
19 48678 1 1 7 GLU CA C 7.445 -3.973 12.392 1.00 . A A . 6 GLU CA 1 1
19 48679 1 1 7 GLU CB C 6.947 -3.721 13.817 1.00 . A A . 6 GLU CB 1 1
19 48680 1 1 7 GLU CD C 6.958 -4.558 16.195 1.00 . A A . 6 GLU CD 1 1
19 48681 1 1 7 GLU CG C 7.346 -4.867 14.748 1.00 . A A . 6 GLU CG 1 1
19 48682 1 1 7 GLU H H 5.721 -5.116 12.148 1.00 . A A . 6 GLU H 1 1
19 48683 1 1 7 GLU HA H 7.355 -3.053 11.815 1.00 . A A . 6 GLU HA 1 1
19 48684 1 1 7 GLU HB2 H 7.360 -2.784 14.190 1.00 . A A . 6 GLU HB2 1 1
19 48685 1 1 7 GLU HB3 H 5.862 -3.611 13.813 1.00 . A A . 6 GLU HB3 1 1
19 48686 1 1 7 GLU HE2 H 5.584 -5.342 17.216 1.00 . A A . 6 GLU HE2 1 1
19 48687 1 1 7 GLU HG2 H 6.860 -5.788 14.426 1.00 . A A . 6 GLU HG2 1 1
19 48688 1 1 7 GLU HG3 H 8.421 -5.035 14.684 1.00 . A A . 6 GLU HG3 1 1
19 48689 1 1 7 GLU N N 6.602 -4.940 11.710 1.00 . A A . 6 GLU N 1 1
19 48690 1 1 7 GLU O O 9.819 -3.635 12.286 1.00 . A A . 6 GLU O 1 1
19 48691 1 1 7 GLU OE1 O 7.826 -4.207 17.008 1.00 . A A . 6 GLU OE1 1 1
19 48692 1 1 7 GLU OE2 O 5.704 -4.694 16.464 1.00 . A A . 6 GLU OE2 1 1
19 48693 1 1 8 GLU C C 11.056 -6.200 11.169 1.00 . A A . 7 GLU C 1 1
19 48694 1 1 8 GLU CA C 10.392 -6.343 12.540 1.00 . A A . 7 GLU CA 1 1
19 48695 1 1 8 GLU CB C 10.334 -7.810 12.971 1.00 . A A . 7 GLU CB 1 1
19 48696 1 1 8 GLU CD C 11.656 -9.925 12.595 1.00 . A A . 7 GLU CD 1 1
19 48697 1 1 8 GLU CG C 11.729 -8.440 12.958 1.00 . A A . 7 GLU CG 1 1
19 48698 1 1 8 GLU H H 8.311 -6.405 12.610 1.00 . A A . 7 GLU H 1 1
19 48699 1 1 8 GLU HA H 10.951 -5.774 13.283 1.00 . A A . 7 GLU HA 1 1
19 48700 1 1 8 GLU HB2 H 9.908 -7.883 13.971 1.00 . A A . 7 GLU HB2 1 1
19 48701 1 1 8 GLU HB3 H 9.675 -8.363 12.302 1.00 . A A . 7 GLU HB3 1 1
19 48702 1 1 8 GLU HE2 H 9.937 -10.489 13.119 1.00 . A A . 7 GLU HE2 1 1
19 48703 1 1 8 GLU HG2 H 12.361 -7.918 12.240 1.00 . A A . 7 GLU HG2 1 1
19 48704 1 1 8 GLU HG3 H 12.193 -8.324 13.937 1.00 . A A . 7 GLU HG3 1 1
19 48705 1 1 8 GLU N N 9.064 -5.753 12.521 1.00 . A A . 7 GLU N 1 1
19 48706 1 1 8 GLU O O 12.216 -5.802 11.076 1.00 . A A . 7 GLU O 1 1
19 48707 1 1 8 GLU OE1 O 12.300 -10.359 11.629 1.00 . A A . 7 GLU OE1 1 1
19 48708 1 1 8 GLU OE2 O 10.897 -10.636 13.359 1.00 . A A . 7 GLU OE2 1 1
19 48709 1 1 9 GLN C C 11.265 -5.021 8.476 1.00 . A A . 8 GLN C 1 1
19 48710 1 1 9 GLN CA C 10.790 -6.444 8.778 1.00 . A A . 8 GLN CA 1 1
19 48711 1 1 9 GLN CB C 9.726 -6.892 7.774 1.00 . A A . 8 GLN CB 1 1
19 48712 1 1 9 GLN CD C 10.398 -9.219 7.073 1.00 . A A . 8 GLN CD 1 1
19 48713 1 1 9 GLN CG C 9.431 -8.386 7.917 1.00 . A A . 8 GLN CG 1 1
19 48714 1 1 9 GLN H H 9.348 -6.853 10.224 1.00 . A A . 8 GLN H 1 1
19 48715 1 1 9 GLN HA H 11.634 -7.133 8.734 1.00 . A A . 8 GLN HA 1 1
19 48716 1 1 9 GLN HB2 H 8.811 -6.320 7.929 1.00 . A A . 8 GLN HB2 1 1
19 48717 1 1 9 GLN HB3 H 10.066 -6.680 6.760 1.00 . A A . 8 GLN HB3 1 1
19 48718 1 1 9 GLN HE21 H 8.933 -9.433 5.692 1.00 . A A . 8 GLN HE21 1 1
19 48719 1 1 9 GLN HE22 H 10.433 -10.212 5.309 1.00 . A A . 8 GLN HE22 1 1
19 48720 1 1 9 GLN HG2 H 9.512 -8.678 8.964 1.00 . A A . 8 GLN HG2 1 1
19 48721 1 1 9 GLN HG3 H 8.406 -8.589 7.608 1.00 . A A . 8 GLN HG3 1 1
19 48722 1 1 9 GLN N N 10.291 -6.531 10.139 1.00 . A A . 8 GLN N 1 1
19 48723 1 1 9 GLN NE2 N 9.878 -9.658 5.930 1.00 . A A . 8 GLN NE2 1 1
19 48724 1 1 9 GLN O O 12.245 -4.829 7.758 1.00 . A A . 8 GLN O 1 1
19 48725 1 1 9 GLN OE1 O 11.540 -9.449 7.436 1.00 . A A . 8 GLN OE1 1 1
19 48726 1 1 10 ILE C C 12.242 -2.370 9.481 1.00 . A A . 9 ILE C 1 1
19 48727 1 1 10 ILE CA C 10.883 -2.661 8.840 1.00 . A A . 9 ILE CA 1 1
19 48728 1 1 10 ILE CB C 9.757 -1.761 9.353 1.00 . A A . 9 ILE CB 1 1
19 48729 1 1 10 ILE CD1 C 8.352 -3.066 7.714 1.00 . A A . 9 ILE CD1 1 1
19 48730 1 1 10 ILE CG1 C 8.388 -2.392 9.087 1.00 . A A . 9 ILE CG1 1 1
19 48731 1 1 10 ILE CG2 C 9.865 -0.355 8.761 1.00 . A A . 9 ILE CG2 1 1
19 48732 1 1 10 ILE H H 9.752 -4.225 9.623 1.00 . A A . 9 ILE H 1 1
19 48733 1 1 10 ILE HA H 10.965 -2.494 7.766 1.00 . A A . 9 ILE HA 1 1
19 48734 1 1 10 ILE HB H 9.862 -1.665 10.434 1.00 . A A . 9 ILE HB 1 1
19 48735 1 1 10 ILE HD11 H 7.362 -2.944 7.275 1.00 . A A . 9 ILE HD11 1 1
19 48736 1 1 10 ILE HD12 H 9.097 -2.606 7.064 1.00 . A A . 9 ILE HD12 1 1
19 48737 1 1 10 ILE HD13 H 8.573 -4.127 7.825 1.00 . A A . 9 ILE HD13 1 1
19 48738 1 1 10 ILE HG12 H 8.164 -3.125 9.862 1.00 . A A . 9 ILE HG12 1 1
19 48739 1 1 10 ILE HG13 H 7.615 -1.625 9.140 1.00 . A A . 9 ILE HG13 1 1
19 48740 1 1 10 ILE HG21 H 10.120 0.353 9.550 1.00 . A A . 9 ILE HG21 1 1
19 48741 1 1 10 ILE HG22 H 10.642 -0.342 7.996 1.00 . A A . 9 ILE HG22 1 1
19 48742 1 1 10 ILE HG23 H 8.911 -0.074 8.314 1.00 . A A . 9 ILE HG23 1 1
19 48743 1 1 10 ILE N N 10.548 -4.060 9.040 1.00 . A A . 9 ILE N 1 1
19 48744 1 1 10 ILE O O 12.911 -1.405 9.115 1.00 . A A . 9 ILE O 1 1
19 48745 1 1 11 ALA C C 14.992 -3.692 10.281 1.00 . A A . 10 ALA C 1 1
19 48746 1 1 11 ALA CA C 13.876 -3.069 11.121 1.00 . A A . 10 ALA CA 1 1
19 48747 1 1 11 ALA CB C 13.774 -3.697 12.513 1.00 . A A . 10 ALA CB 1 1
19 48748 1 1 11 ALA H H 12.059 -4.005 10.718 1.00 . A A . 10 ALA H 1 1
19 48749 1 1 11 ALA HA H 14.067 -2.002 11.231 1.00 . A A . 10 ALA HA 1 1
19 48750 1 1 11 ALA HB1 H 12.730 -3.916 12.737 1.00 . A A . 10 ALA HB1 1 1
19 48751 1 1 11 ALA HB2 H 14.352 -4.621 12.538 1.00 . A A . 10 ALA HB2 1 1
19 48752 1 1 11 ALA HB3 H 14.167 -3.002 13.255 1.00 . A A . 10 ALA HB3 1 1
19 48753 1 1 11 ALA N N 12.609 -3.223 10.426 1.00 . A A . 10 ALA N 1 1
19 48754 1 1 11 ALA O O 16.173 -3.485 10.558 1.00 . A A . 10 ALA O 1 1
19 48755 1 1 12 GLU C C 16.038 -4.115 7.332 1.00 . A A . 11 GLU C 1 1
19 48756 1 1 12 GLU CA C 15.530 -5.098 8.388 1.00 . A A . 11 GLU CA 1 1
19 48757 1 1 12 GLU CB C 14.909 -6.334 7.733 1.00 . A A . 11 GLU CB 1 1
19 48758 1 1 12 GLU CD C 15.087 -7.991 9.626 1.00 . A A . 11 GLU CD 1 1
19 48759 1 1 12 GLU CG C 14.135 -7.166 8.757 1.00 . A A . 11 GLU CG 1 1
19 48760 1 1 12 GLU H H 13.618 -4.608 9.052 1.00 . A A . 11 GLU H 1 1
19 48761 1 1 12 GLU HA H 16.354 -5.410 9.030 1.00 . A A . 11 GLU HA 1 1
19 48762 1 1 12 GLU HB2 H 14.241 -6.026 6.929 1.00 . A A . 11 GLU HB2 1 1
19 48763 1 1 12 GLU HB3 H 15.692 -6.943 7.281 1.00 . A A . 11 GLU HB3 1 1
19 48764 1 1 12 GLU HE2 H 14.766 -7.351 11.368 1.00 . A A . 11 GLU HE2 1 1
19 48765 1 1 12 GLU HG2 H 13.537 -6.509 9.388 1.00 . A A . 11 GLU HG2 1 1
19 48766 1 1 12 GLU HG3 H 13.441 -7.830 8.241 1.00 . A A . 11 GLU HG3 1 1
19 48767 1 1 12 GLU N N 14.580 -4.444 9.271 1.00 . A A . 11 GLU N 1 1
19 48768 1 1 12 GLU O O 17.225 -3.791 7.299 1.00 . A A . 11 GLU O 1 1
19 48769 1 1 12 GLU OE1 O 16.155 -8.407 9.153 1.00 . A A . 11 GLU OE1 1 1
19 48770 1 1 12 GLU OE2 O 14.684 -8.193 10.835 1.00 . A A . 11 GLU OE2 1 1
19 48771 1 1 13 PHE C C 16.244 -1.540 5.996 1.00 . A A . 12 PHE C 1 1
19 48772 1 1 13 PHE CA C 15.455 -2.727 5.439 1.00 . A A . 12 PHE CA 1 1
19 48773 1 1 13 PHE CB C 14.137 -2.218 4.852 1.00 . A A . 12 PHE CB 1 1
19 48774 1 1 13 PHE CD1 C 13.298 -3.940 3.239 1.00 . A A . 12 PHE CD1 1 1
19 48775 1 1 13 PHE CD2 C 12.171 -3.705 5.294 1.00 . A A . 12 PHE CD2 1 1
19 48776 1 1 13 PHE CE1 C 12.397 -4.971 2.863 1.00 . A A . 12 PHE CE1 1 1
19 48777 1 1 13 PHE CE2 C 11.270 -4.736 4.918 1.00 . A A . 12 PHE CE2 1 1
19 48778 1 1 13 PHE CG C 13.166 -3.329 4.447 1.00 . A A . 12 PHE CG 1 1
19 48779 1 1 13 PHE CZ C 11.402 -5.347 3.710 1.00 . A A . 12 PHE CZ 1 1
19 48780 1 1 13 PHE H H 14.152 -3.935 6.527 1.00 . A A . 12 PHE H 1 1
19 48781 1 1 13 PHE HA H 16.069 -3.261 4.715 1.00 . A A . 12 PHE HA 1 1
19 48782 1 1 13 PHE HB2 H 13.650 -1.573 5.584 1.00 . A A . 12 PHE HB2 1 1
19 48783 1 1 13 PHE HB3 H 14.353 -1.602 3.979 1.00 . A A . 12 PHE HB3 1 1
19 48784 1 1 13 PHE HD1 H 14.095 -3.638 2.560 1.00 . A A . 12 PHE HD1 1 1
19 48785 1 1 13 PHE HD2 H 12.065 -3.215 6.262 1.00 . A A . 12 PHE HD2 1 1
19 48786 1 1 13 PHE HE1 H 12.503 -5.460 1.895 1.00 . A A . 12 PHE HE1 1 1
19 48787 1 1 13 PHE HE2 H 10.472 -5.037 5.597 1.00 . A A . 12 PHE HE2 1 1
19 48788 1 1 13 PHE HZ H 10.710 -6.138 3.421 1.00 . A A . 12 PHE HZ 1 1
19 48789 1 1 13 PHE N N 15.115 -3.667 6.494 1.00 . A A . 12 PHE N 1 1
19 48790 1 1 13 PHE O O 16.990 -0.889 5.266 1.00 . A A . 12 PHE O 1 1
19 48791 1 1 14 LYS C C 18.246 -0.358 7.761 1.00 . A A . 13 LYS C 1 1
19 48792 1 1 14 LYS CA C 16.736 -0.197 7.946 1.00 . A A . 13 LYS CA 1 1
19 48793 1 1 14 LYS CB C 16.303 -0.102 9.410 1.00 . A A . 13 LYS CB 1 1
19 48794 1 1 14 LYS CD C 15.236 1.623 10.910 1.00 . A A . 13 LYS CD 1 1
19 48795 1 1 14 LYS CE C 14.523 0.848 12.020 1.00 . A A . 13 LYS CE 1 1
19 48796 1 1 14 LYS CG C 15.141 0.880 9.575 1.00 . A A . 13 LYS CG 1 1
19 48797 1 1 14 LYS H H 15.443 -1.828 7.870 1.00 . A A . 13 LYS H 1 1
19 48798 1 1 14 LYS HA H 16.424 0.726 7.457 1.00 . A A . 13 LYS HA 1 1
19 48799 1 1 14 LYS HB2 H 16.005 -1.086 9.771 1.00 . A A . 13 LYS HB2 1 1
19 48800 1 1 14 LYS HB3 H 17.145 0.220 10.023 1.00 . A A . 13 LYS HB3 1 1
19 48801 1 1 14 LYS HD2 H 16.283 1.767 11.176 1.00 . A A . 13 LYS HD2 1 1
19 48802 1 1 14 LYS HD3 H 14.793 2.614 10.811 1.00 . A A . 13 LYS HD3 1 1
19 48803 1 1 14 LYS HE2 H 13.444 0.935 11.897 1.00 . A A . 13 LYS HE2 1 1
19 48804 1 1 14 LYS HE3 H 14.768 -0.212 11.947 1.00 . A A . 13 LYS HE3 1 1
19 48805 1 1 14 LYS HG2 H 15.147 1.598 8.755 1.00 . A A . 13 LYS HG2 1 1
19 48806 1 1 14 LYS HG3 H 14.195 0.342 9.521 1.00 . A A . 13 LYS HG3 1 1
19 48807 1 1 14 LYS HZ1 H 14.132 1.427 13.983 1.00 . A A . 13 LYS HZ1 1 1
19 48808 1 1 14 LYS HZ3 H 15.326 2.291 13.291 1.00 . A A . 13 LYS HZ3 1 1
19 48809 1 1 14 LYS N N 16.052 -1.294 7.283 1.00 . A A . 13 LYS N 1 1
19 48810 1 1 14 LYS NZ N 14.921 1.364 13.349 1.00 . A A . 13 LYS NZ 1 1
19 48811 1 1 14 LYS O O 18.959 0.625 7.559 1.00 . A A . 13 LYS O 1 1
19 48812 1 1 15 GLU C C 20.534 -1.692 6.227 1.00 . A A . 14 GLU C 1 1
19 48813 1 1 15 GLU CA C 20.103 -1.906 7.680 1.00 . A A . 14 GLU CA 1 1
19 48814 1 1 15 GLU CB C 20.413 -3.331 8.140 1.00 . A A . 14 GLU CB 1 1
19 48815 1 1 15 GLU CD C 19.654 -2.542 10.411 1.00 . A A . 14 GLU CD 1 1
19 48816 1 1 15 GLU CG C 19.618 -3.687 9.397 1.00 . A A . 14 GLU CG 1 1
19 48817 1 1 15 GLU H H 18.104 -2.397 8.001 1.00 . A A . 14 GLU H 1 1
19 48818 1 1 15 GLU HA H 20.624 -1.200 8.327 1.00 . A A . 14 GLU HA 1 1
19 48819 1 1 15 GLU HB2 H 20.174 -4.035 7.342 1.00 . A A . 14 GLU HB2 1 1
19 48820 1 1 15 GLU HB3 H 21.480 -3.429 8.340 1.00 . A A . 14 GLU HB3 1 1
19 48821 1 1 15 GLU HE2 H 18.220 -1.978 11.494 1.00 . A A . 14 GLU HE2 1 1
19 48822 1 1 15 GLU HG2 H 18.585 -3.907 9.128 1.00 . A A . 14 GLU HG2 1 1
19 48823 1 1 15 GLU HG3 H 20.029 -4.590 9.849 1.00 . A A . 14 GLU HG3 1 1
19 48824 1 1 15 GLU N N 18.690 -1.604 7.836 1.00 . A A . 14 GLU N 1 1
19 48825 1 1 15 GLU O O 21.574 -1.090 5.966 1.00 . A A . 14 GLU O 1 1
19 48826 1 1 15 GLU OE1 O 20.701 -2.290 11.025 1.00 . A A . 14 GLU OE1 1 1
19 48827 1 1 15 GLU OE2 O 18.542 -1.902 10.550 1.00 . A A . 14 GLU OE2 1 1
19 48828 1 1 16 ALA C C 20.019 -0.588 3.521 1.00 . A A . 15 ALA C 1 1
19 48829 1 1 16 ALA CA C 19.994 -2.070 3.900 1.00 . A A . 15 ALA CA 1 1
19 48830 1 1 16 ALA CB C 18.956 -2.859 3.099 1.00 . A A . 15 ALA CB 1 1
19 48831 1 1 16 ALA H H 18.867 -2.686 5.540 1.00 . A A . 15 ALA H 1 1
19 48832 1 1 16 ALA HA H 20.979 -2.500 3.718 1.00 . A A . 15 ALA HA 1 1
19 48833 1 1 16 ALA HB1 H 18.995 -2.553 2.054 1.00 . A A . 15 ALA HB1 1 1
19 48834 1 1 16 ALA HB2 H 19.172 -3.925 3.175 1.00 . A A . 15 ALA HB2 1 1
19 48835 1 1 16 ALA HB3 H 17.962 -2.661 3.499 1.00 . A A . 15 ALA HB3 1 1
19 48836 1 1 16 ALA N N 19.711 -2.198 5.319 1.00 . A A . 15 ALA N 1 1
19 48837 1 1 16 ALA O O 20.510 -0.225 2.453 1.00 . A A . 15 ALA O 1 1
19 48838 1 1 17 PHE C C 20.765 2.322 4.578 1.00 . A A . 16 PHE C 1 1
19 48839 1 1 17 PHE CA C 19.440 1.663 4.190 1.00 . A A . 16 PHE CA 1 1
19 48840 1 1 17 PHE CB C 18.327 2.222 5.078 1.00 . A A . 16 PHE CB 1 1
19 48841 1 1 17 PHE CD1 C 17.633 3.918 3.371 1.00 . A A . 16 PHE CD1 1 1
19 48842 1 1 17 PHE CD2 C 17.663 4.572 5.634 1.00 . A A . 16 PHE CD2 1 1
19 48843 1 1 17 PHE CE1 C 17.196 5.217 3.001 1.00 . A A . 16 PHE CE1 1 1
19 48844 1 1 17 PHE CE2 C 17.226 5.871 5.264 1.00 . A A . 16 PHE CE2 1 1
19 48845 1 1 17 PHE CG C 17.857 3.622 4.680 1.00 . A A . 16 PHE CG 1 1
19 48846 1 1 17 PHE CZ C 17.002 6.167 3.956 1.00 . A A . 16 PHE CZ 1 1
19 48847 1 1 17 PHE H H 19.088 -0.075 5.283 1.00 . A A . 16 PHE H 1 1
19 48848 1 1 17 PHE HA H 19.258 1.817 3.126 1.00 . A A . 16 PHE HA 1 1
19 48849 1 1 17 PHE HB2 H 17.476 1.542 5.048 1.00 . A A . 16 PHE HB2 1 1
19 48850 1 1 17 PHE HB3 H 18.678 2.248 6.110 1.00 . A A . 16 PHE HB3 1 1
19 48851 1 1 17 PHE HD1 H 17.788 3.157 2.606 1.00 . A A . 16 PHE HD1 1 1
19 48852 1 1 17 PHE HD2 H 17.842 4.335 6.683 1.00 . A A . 16 PHE HD2 1 1
19 48853 1 1 17 PHE HE1 H 17.017 5.454 1.953 1.00 . A A . 16 PHE HE1 1 1
19 48854 1 1 17 PHE HE2 H 17.071 6.632 6.029 1.00 . A A . 16 PHE HE2 1 1
19 48855 1 1 17 PHE HZ H 16.667 7.164 3.672 1.00 . A A . 16 PHE HZ 1 1
19 48856 1 1 17 PHE N N 19.485 0.229 4.417 1.00 . A A . 16 PHE N 1 1
19 48857 1 1 17 PHE O O 21.209 3.265 3.925 1.00 . A A . 16 PHE O 1 1
19 48858 1 1 18 ALA C C 23.705 2.098 5.063 1.00 . A A . 17 ALA C 1 1
19 48859 1 1 18 ALA CA C 22.626 2.324 6.124 1.00 . A A . 17 ALA CA 1 1
19 48860 1 1 18 ALA CB C 22.975 1.666 7.460 1.00 . A A . 17 ALA CB 1 1
19 48861 1 1 18 ALA H H 20.993 1.031 6.166 1.00 . A A . 17 ALA H 1 1
19 48862 1 1 18 ALA HA H 22.502 3.395 6.282 1.00 . A A . 17 ALA HA 1 1
19 48863 1 1 18 ALA HB1 H 24.058 1.618 7.570 1.00 . A A . 17 ALA HB1 1 1
19 48864 1 1 18 ALA HB2 H 22.553 2.253 8.276 1.00 . A A . 17 ALA HB2 1 1
19 48865 1 1 18 ALA HB3 H 22.563 0.657 7.487 1.00 . A A . 17 ALA HB3 1 1
19 48866 1 1 18 ALA N N 21.360 1.798 5.640 1.00 . A A . 17 ALA N 1 1
19 48867 1 1 18 ALA O O 24.680 2.845 4.996 1.00 . A A . 17 ALA O 1 1
19 48868 1 1 19 LEU C C 24.910 2.017 2.526 1.00 . A A . 18 LEU C 1 1
19 48869 1 1 19 LEU CA C 24.437 0.731 3.207 1.00 . A A . 18 LEU CA 1 1
19 48870 1 1 19 LEU CB C 23.825 -0.286 2.242 1.00 . A A . 18 LEU CB 1 1
19 48871 1 1 19 LEU CD1 C 22.619 -2.463 1.836 1.00 . A A . 18 LEU CD1 1 1
19 48872 1 1 19 LEU CD2 C 24.514 -2.349 3.518 1.00 . A A . 18 LEU CD2 1 1
19 48873 1 1 19 LEU CG C 23.350 -1.600 2.866 1.00 . A A . 18 LEU CG 1 1
19 48874 1 1 19 LEU H H 22.699 0.462 4.323 1.00 . A A . 18 LEU H 1 1
19 48875 1 1 19 LEU HA H 25.297 0.253 3.677 1.00 . A A . 18 LEU HA 1 1
19 48876 1 1 19 LEU HB2 H 22.977 0.182 1.742 1.00 . A A . 18 LEU HB2 1 1
19 48877 1 1 19 LEU HB3 H 24.562 -0.517 1.473 1.00 . A A . 18 LEU HB3 1 1
19 48878 1 1 19 LEU HD11 H 21.588 -2.121 1.741 1.00 . A A . 18 LEU HD11 1 1
19 48879 1 1 19 LEU HD12 H 23.119 -2.380 0.871 1.00 . A A . 18 LEU HD12 1 1
19 48880 1 1 19 LEU HD13 H 22.628 -3.503 2.161 1.00 . A A . 18 LEU HD13 1 1
19 48881 1 1 19 LEU HD21 H 24.324 -2.458 4.585 1.00 . A A . 18 LEU HD21 1 1
19 48882 1 1 19 LEU HD22 H 24.611 -3.336 3.064 1.00 . A A . 18 LEU HD22 1 1
19 48883 1 1 19 LEU HD23 H 25.437 -1.789 3.368 1.00 . A A . 18 LEU HD23 1 1
19 48884 1 1 19 LEU HG H 22.636 -1.366 3.655 1.00 . A A . 18 LEU HG 1 1
19 48885 1 1 19 LEU N N 23.495 1.065 4.261 1.00 . A A . 18 LEU N 1 1
19 48886 1 1 19 LEU O O 26.059 2.110 2.097 1.00 . A A . 18 LEU O 1 1
19 48887 1 1 20 PHE C C 24.230 5.393 2.845 1.00 . A A . 19 PHE C 1 1
19 48888 1 1 20 PHE CA C 24.310 4.253 1.827 1.00 . A A . 19 PHE CA 1 1
19 48889 1 1 20 PHE CB C 23.262 4.486 0.736 1.00 . A A . 19 PHE CB 1 1
19 48890 1 1 20 PHE CD1 C 21.975 2.373 0.347 1.00 . A A . 19 PHE CD1 1 1
19 48891 1 1 20 PHE CD2 C 23.595 2.994 -1.247 1.00 . A A . 19 PHE CD2 1 1
19 48892 1 1 20 PHE CE1 C 21.669 1.215 -0.416 1.00 . A A . 19 PHE CE1 1 1
19 48893 1 1 20 PHE CE2 C 23.288 1.835 -2.010 1.00 . A A . 19 PHE CE2 1 1
19 48894 1 1 20 PHE CG C 22.932 3.238 -0.085 1.00 . A A . 19 PHE CG 1 1
19 48895 1 1 20 PHE CZ C 22.332 0.970 -1.578 1.00 . A A . 19 PHE CZ 1 1
19 48896 1 1 20 PHE H H 23.068 2.893 2.800 1.00 . A A . 19 PHE H 1 1
19 48897 1 1 20 PHE HA H 25.326 4.186 1.438 1.00 . A A . 19 PHE HA 1 1
19 48898 1 1 20 PHE HB2 H 22.347 4.856 1.199 1.00 . A A . 19 PHE HB2 1 1
19 48899 1 1 20 PHE HB3 H 23.618 5.266 0.064 1.00 . A A . 19 PHE HB3 1 1
19 48900 1 1 20 PHE HD1 H 21.444 2.568 1.278 1.00 . A A . 19 PHE HD1 1 1
19 48901 1 1 20 PHE HD2 H 24.361 3.687 -1.593 1.00 . A A . 19 PHE HD2 1 1
19 48902 1 1 20 PHE HE1 H 20.902 0.521 -0.070 1.00 . A A . 19 PHE HE1 1 1
19 48903 1 1 20 PHE HE2 H 23.820 1.640 -2.941 1.00 . A A . 19 PHE HE2 1 1
19 48904 1 1 20 PHE HZ H 22.097 0.081 -2.163 1.00 . A A . 19 PHE HZ 1 1
19 48905 1 1 20 PHE N N 24.000 2.977 2.448 1.00 . A A . 19 PHE N 1 1
19 48906 1 1 20 PHE O O 25.184 6.152 3.008 1.00 . A A . 19 PHE O 1 1
19 48907 1 1 21 ASP C C 24.035 6.512 5.489 1.00 . A A . 20 ASP C 1 1
19 48908 1 1 21 ASP CA C 22.867 6.509 4.501 1.00 . A A . 20 ASP CA 1 1
19 48909 1 1 21 ASP CB C 21.581 6.253 5.290 1.00 . A A . 20 ASP CB 1 1
19 48910 1 1 21 ASP CG C 20.659 7.465 5.436 1.00 . A A . 20 ASP CG 1 1
19 48911 1 1 21 ASP H H 22.313 4.854 3.365 1.00 . A A . 20 ASP H 1 1
19 48912 1 1 21 ASP HA H 22.795 7.440 3.939 1.00 . A A . 20 ASP HA 1 1
19 48913 1 1 21 ASP HB2 H 21.028 5.450 4.803 1.00 . A A . 20 ASP HB2 1 1
19 48914 1 1 21 ASP HB3 H 21.848 5.897 6.285 1.00 . A A . 20 ASP HB3 1 1
19 48915 1 1 21 ASP HD2 H 19.015 7.034 6.247 1.00 . A A . 20 ASP HD2 1 1
19 48916 1 1 21 ASP N N 23.083 5.476 3.504 1.00 . A A . 20 ASP N 1 1
19 48917 1 1 21 ASP O O 24.019 5.778 6.476 1.00 . A A . 20 ASP O 1 1
19 48918 1 1 21 ASP OD1 O 21.121 8.599 5.631 1.00 . A A . 20 ASP OD1 1 1
19 48919 1 1 21 ASP OD2 O 19.399 7.206 5.340 1.00 . A A . 20 ASP OD2 1 1
19 48920 1 1 22 LYS C C 25.822 8.188 7.326 1.00 . A A . 21 LYS C 1 1
19 48921 1 1 22 LYS CA C 26.195 7.452 6.038 1.00 . A A . 21 LYS CA 1 1
19 48922 1 1 22 LYS CB C 27.352 8.098 5.273 1.00 . A A . 21 LYS CB 1 1
19 48923 1 1 22 LYS CD C 27.641 5.889 4.092 1.00 . A A . 21 LYS CD 1 1
19 48924 1 1 22 LYS CE C 27.931 5.204 2.755 1.00 . A A . 21 LYS CE 1 1
19 48925 1 1 22 LYS CG C 27.572 7.408 3.925 1.00 . A A . 21 LYS CG 1 1
19 48926 1 1 22 LYS H H 25.026 7.938 4.384 1.00 . A A . 21 LYS H 1 1
19 48927 1 1 22 LYS HA H 26.505 6.439 6.296 1.00 . A A . 21 LYS HA 1 1
19 48928 1 1 22 LYS HB2 H 27.143 9.156 5.115 1.00 . A A . 21 LYS HB2 1 1
19 48929 1 1 22 LYS HB3 H 28.263 8.040 5.868 1.00 . A A . 21 LYS HB3 1 1
19 48930 1 1 22 LYS HD2 H 28.418 5.634 4.812 1.00 . A A . 21 LYS HD2 1 1
19 48931 1 1 22 LYS HD3 H 26.698 5.521 4.496 1.00 . A A . 21 LYS HD3 1 1
19 48932 1 1 22 LYS HE2 H 27.004 5.076 2.196 1.00 . A A . 21 LYS HE2 1 1
19 48933 1 1 22 LYS HE3 H 28.584 5.834 2.150 1.00 . A A . 21 LYS HE3 1 1
19 48934 1 1 22 LYS HG2 H 26.760 7.667 3.244 1.00 . A A . 21 LYS HG2 1 1
19 48935 1 1 22 LYS HG3 H 28.495 7.771 3.473 1.00 . A A . 21 LYS HG3 1 1
19 48936 1 1 22 LYS HZ1 H 29.539 3.978 3.263 1.00 . A A . 21 LYS HZ1 1 1
19 48937 1 1 22 LYS HZ3 H 28.566 3.317 2.137 1.00 . A A . 21 LYS HZ3 1 1
19 48938 1 1 22 LYS N N 25.021 7.345 5.189 1.00 . A A . 21 LYS N 1 1
19 48939 1 1 22 LYS NZ N 28.570 3.887 2.976 1.00 . A A . 21 LYS NZ 1 1
19 48940 1 1 22 LYS O O 25.813 7.664 8.422 1.00 . A A . 21 LYS O 1 1
19 48941 1 1 23 ASP C C 23.734 9.845 8.853 1.00 . A A . 22 ASP C 1 1
19 48942 1 1 23 ASP CA C 25.118 10.269 8.350 1.00 . A A . 22 ASP CA 1 1
19 48943 1 1 23 ASP CB C 25.083 11.707 7.832 1.00 . A A . 22 ASP CB 1 1
19 48944 1 1 23 ASP CG C 23.963 11.854 6.801 1.00 . A A . 22 ASP CG 1 1
19 48945 1 1 23 ASP H H 25.520 9.845 6.277 1.00 . A A . 22 ASP H 1 1
19 48946 1 1 23 ASP HA H 25.853 10.176 9.135 1.00 . A A . 22 ASP HA 1 1
19 48947 1 1 23 ASP HB2 H 24.903 12.381 8.656 1.00 . A A . 22 ASP HB2 1 1
19 48948 1 1 23 ASP HB3 H 26.029 11.948 7.371 1.00 . A A . 22 ASP HB3 1 1
19 48949 1 1 23 ASP N N 25.506 9.444 7.171 1.00 . A A . 22 ASP N 1 1
19 48950 1 1 23 ASP O O 23.296 10.393 9.863 1.00 . A A . 22 ASP O 1 1
19 48951 1 1 23 ASP OD1 O 22.826 11.580 7.147 1.00 . A A . 22 ASP OD1 1 1
19 48952 1 1 23 ASP OD2 O 24.261 12.239 5.682 1.00 . A A . 22 ASP OD2 1 1
19 48953 1 1 24 ASN C C 20.911 9.672 8.941 1.00 . A A . 23 ASN C 1 1
19 48954 1 1 24 ASN CA C 21.770 8.461 8.571 1.00 . A A . 23 ASN CA 1 1
19 48955 1 1 24 ASN CB C 21.856 7.550 9.797 1.00 . A A . 23 ASN CB 1 1
19 48956 1 1 24 ASN CG C 23.128 6.701 9.762 1.00 . A A . 23 ASN CG 1 1
19 48957 1 1 24 ASN H H 23.453 8.474 7.343 1.00 . A A . 23 ASN H 1 1
19 48958 1 1 24 ASN HA H 21.377 7.917 7.713 1.00 . A A . 23 ASN HA 1 1
19 48959 1 1 24 ASN HB2 H 21.841 8.153 10.705 1.00 . A A . 23 ASN HB2 1 1
19 48960 1 1 24 ASN HB3 H 20.981 6.900 9.833 1.00 . A A . 23 ASN HB3 1 1
19 48961 1 1 24 ASN HD21 H 22.317 5.631 8.247 1.00 . A A . 23 ASN HD21 1 1
19 48962 1 1 24 ASN HD22 H 23.902 5.135 8.739 1.00 . A A . 23 ASN HD22 1 1
19 48963 1 1 24 ASN N N 23.089 8.915 8.164 1.00 . A A . 23 ASN N 1 1
19 48964 1 1 24 ASN ND2 N 23.114 5.743 8.840 1.00 . A A . 23 ASN ND2 1 1
19 48965 1 1 24 ASN O O 20.497 9.816 10.091 1.00 . A A . 23 ASN O 1 1
19 48966 1 1 24 ASN OD1 O 24.061 6.903 10.522 1.00 . A A . 23 ASN OD1 1 1
19 48967 1 1 25 ASN C C 18.419 11.419 7.744 1.00 . A A . 24 ASN C 1 1
19 48968 1 1 25 ASN CA C 19.866 11.705 8.152 1.00 . A A . 24 ASN CA 1 1
19 48969 1 1 25 ASN CB C 20.377 12.867 7.297 1.00 . A A . 24 ASN CB 1 1
19 48970 1 1 25 ASN CG C 20.423 12.479 5.817 1.00 . A A . 24 ASN CG 1 1
19 48971 1 1 25 ASN H H 21.009 10.387 7.014 1.00 . A A . 24 ASN H 1 1
19 48972 1 1 25 ASN HA H 19.963 11.935 9.212 1.00 . A A . 24 ASN HA 1 1
19 48973 1 1 25 ASN HB2 H 19.729 13.733 7.429 1.00 . A A . 24 ASN HB2 1 1
19 48974 1 1 25 ASN HB3 H 21.372 13.159 7.631 1.00 . A A . 24 ASN HB3 1 1
19 48975 1 1 25 ASN HD21 H 20.219 14.438 5.347 1.00 . A A . 24 ASN HD21 1 1
19 48976 1 1 25 ASN HD22 H 20.337 13.360 3.996 1.00 . A A . 24 ASN HD22 1 1
19 48977 1 1 25 ASN N N 20.668 10.511 7.945 1.00 . A A . 24 ASN N 1 1
19 48978 1 1 25 ASN ND2 N 20.318 13.511 4.984 1.00 . A A . 24 ASN ND2 1 1
19 48979 1 1 25 ASN O O 17.494 12.070 8.226 1.00 . A A . 24 ASN O 1 1
19 48980 1 1 25 ASN OD1 O 20.546 11.321 5.456 1.00 . A A . 24 ASN OD1 1 1
19 48981 1 1 26 GLY C C 16.782 10.412 4.903 1.00 . A A . 25 GLY C 1 1
19 48982 1 1 26 GLY CA C 16.951 10.062 6.382 1.00 . A A . 25 GLY CA 1 1
19 48983 1 1 26 GLY H H 19.027 9.918 6.473 1.00 . A A . 25 GLY H 1 1
19 48984 1 1 26 GLY HA2 H 16.803 8.992 6.526 1.00 . A A . 25 GLY HA2 1 1
19 48985 1 1 26 GLY HA3 H 16.187 10.571 6.970 1.00 . A A . 25 GLY HA3 1 1
19 48986 1 1 26 GLY N N 18.269 10.443 6.860 1.00 . A A . 25 GLY N 1 1
19 48987 1 1 26 GLY O O 15.672 10.682 4.448 1.00 . A A . 25 GLY O 1 1
19 48988 1 1 27 SER C C 19.240 10.349 2.149 1.00 . A A . 26 SER C 1 1
19 48989 1 1 27 SER CA C 17.890 10.707 2.773 1.00 . A A . 26 SER CA 1 1
19 48990 1 1 27 SER CB C 17.571 12.184 2.536 1.00 . A A . 26 SER CB 1 1
19 48991 1 1 27 SER H H 18.800 10.175 4.570 1.00 . A A . 26 SER H 1 1
19 48992 1 1 27 SER HA H 17.097 10.092 2.348 1.00 . A A . 26 SER HA 1 1
19 48993 1 1 27 SER HB2 H 18.500 12.746 2.444 1.00 . A A . 26 SER HB2 1 1
19 48994 1 1 27 SER HB3 H 17.038 12.293 1.591 1.00 . A A . 26 SER HB3 1 1
19 48995 1 1 27 SER HG H 15.845 12.403 3.526 1.00 . A A . 26 SER HG 1 1
19 48996 1 1 27 SER N N 17.900 10.395 4.192 1.00 . A A . 26 SER N 1 1
19 48997 1 1 27 SER O O 20.250 10.990 2.436 1.00 . A A . 26 SER O 1 1
19 48998 1 1 27 SER OG O 16.786 12.737 3.589 1.00 . A A . 26 SER OG 1 1
19 48999 1 1 28 ILE C C 20.648 9.713 -0.621 1.00 . A A . 27 ILE C 1 1
19 49000 1 1 28 ILE CA C 20.424 8.876 0.640 1.00 . A A . 27 ILE CA 1 1
19 49001 1 1 28 ILE CB C 20.360 7.370 0.375 1.00 . A A . 27 ILE CB 1 1
19 49002 1 1 28 ILE CD1 C 20.003 5.147 1.511 1.00 . A A . 27 ILE CD1 1 1
19 49003 1 1 28 ILE CG1 C 20.521 6.578 1.674 1.00 . A A . 27 ILE CG1 1 1
19 49004 1 1 28 ILE CG2 C 21.388 6.955 -0.680 1.00 . A A . 27 ILE CG2 1 1
19 49005 1 1 28 ILE H H 18.389 8.810 1.079 1.00 . A A . 27 ILE H 1 1
19 49006 1 1 28 ILE HA H 21.257 9.048 1.322 1.00 . A A . 27 ILE HA 1 1
19 49007 1 1 28 ILE HB H 19.374 7.135 -0.026 1.00 . A A . 27 ILE HB 1 1
19 49008 1 1 28 ILE HD11 H 20.279 4.559 2.386 1.00 . A A . 27 ILE HD11 1 1
19 49009 1 1 28 ILE HD12 H 18.918 5.162 1.411 1.00 . A A . 27 ILE HD12 1 1
19 49010 1 1 28 ILE HD13 H 20.444 4.701 0.619 1.00 . A A . 27 ILE HD13 1 1
19 49011 1 1 28 ILE HG12 H 21.571 6.557 1.965 1.00 . A A . 27 ILE HG12 1 1
19 49012 1 1 28 ILE HG13 H 19.977 7.075 2.477 1.00 . A A . 27 ILE HG13 1 1
19 49013 1 1 28 ILE HG21 H 21.214 5.918 -0.968 1.00 . A A . 27 ILE HG21 1 1
19 49014 1 1 28 ILE HG22 H 21.289 7.597 -1.556 1.00 . A A . 27 ILE HG22 1 1
19 49015 1 1 28 ILE HG23 H 22.392 7.054 -0.268 1.00 . A A . 27 ILE HG23 1 1
19 49016 1 1 28 ILE N N 19.215 9.327 1.307 1.00 . A A . 27 ILE N 1 1
19 49017 1 1 28 ILE O O 19.907 9.586 -1.594 1.00 . A A . 27 ILE O 1 1
19 49018 1 1 29 SER C C 22.505 10.562 -2.861 1.00 . A A . 28 SER C 1 1
19 49019 1 1 29 SER CA C 22.005 11.407 -1.688 1.00 . A A . 28 SER CA 1 1
19 49020 1 1 29 SER CB C 23.057 12.447 -1.297 1.00 . A A . 28 SER CB 1 1
19 49021 1 1 29 SER H H 22.272 10.646 0.233 1.00 . A A . 28 SER H 1 1
19 49022 1 1 29 SER HA H 21.075 11.912 -1.949 1.00 . A A . 28 SER HA 1 1
19 49023 1 1 29 SER HB2 H 22.853 13.383 -1.817 1.00 . A A . 28 SER HB2 1 1
19 49024 1 1 29 SER HB3 H 22.983 12.653 -0.229 1.00 . A A . 28 SER HB3 1 1
19 49025 1 1 29 SER HG H 24.984 12.801 -1.706 1.00 . A A . 28 SER HG 1 1
19 49026 1 1 29 SER N N 21.674 10.549 -0.563 1.00 . A A . 28 SER N 1 1
19 49027 1 1 29 SER O O 22.785 9.375 -2.701 1.00 . A A . 28 SER O 1 1
19 49028 1 1 29 SER OG O 24.378 12.012 -1.605 1.00 . A A . 28 SER OG 1 1
19 49029 1 1 30 SER C C 24.546 10.179 -5.080 1.00 . A A . 29 SER C 1 1
19 49030 1 1 30 SER CA C 23.063 10.529 -5.214 1.00 . A A . 29 SER CA 1 1
19 49031 1 1 30 SER CB C 22.830 11.391 -6.457 1.00 . A A . 29 SER CB 1 1
19 49032 1 1 30 SER H H 22.372 12.172 -4.136 1.00 . A A . 29 SER H 1 1
19 49033 1 1 30 SER HA H 22.461 9.623 -5.283 1.00 . A A . 29 SER HA 1 1
19 49034 1 1 30 SER HB2 H 21.821 11.222 -6.831 1.00 . A A . 29 SER HB2 1 1
19 49035 1 1 30 SER HB3 H 22.898 12.444 -6.186 1.00 . A A . 29 SER HB3 1 1
19 49036 1 1 30 SER HG H 24.681 11.421 -7.217 1.00 . A A . 29 SER HG 1 1
19 49037 1 1 30 SER N N 22.602 11.207 -4.014 1.00 . A A . 29 SER N 1 1
19 49038 1 1 30 SER O O 24.995 9.156 -5.594 1.00 . A A . 29 SER O 1 1
19 49039 1 1 30 SER OG O 23.772 11.105 -7.488 1.00 . A A . 29 SER OG 1 1
19 49040 1 1 31 SER C C 26.915 9.737 -3.150 1.00 . A A . 30 SER C 1 1
19 49041 1 1 31 SER CA C 26.690 10.846 -4.180 1.00 . A A . 30 SER CA 1 1
19 49042 1 1 31 SER CB C 27.371 12.138 -3.725 1.00 . A A . 30 SER CB 1 1
19 49043 1 1 31 SER H H 24.893 11.880 -3.973 1.00 . A A . 30 SER H 1 1
19 49044 1 1 31 SER HA H 27.084 10.550 -5.152 1.00 . A A . 30 SER HA 1 1
19 49045 1 1 31 SER HB2 H 26.787 12.994 -4.065 1.00 . A A . 30 SER HB2 1 1
19 49046 1 1 31 SER HB3 H 27.387 12.176 -2.636 1.00 . A A . 30 SER HB3 1 1
19 49047 1 1 31 SER HG H 28.976 13.205 -4.264 1.00 . A A . 30 SER HG 1 1
19 49048 1 1 31 SER N N 25.266 11.050 -4.388 1.00 . A A . 30 SER N 1 1
19 49049 1 1 31 SER O O 27.991 9.145 -3.095 1.00 . A A . 30 SER O 1 1
19 49050 1 1 31 SER OG O 28.701 12.244 -4.224 1.00 . A A . 30 SER OG 1 1
19 49051 1 1 32 GLU C C 25.472 7.122 -1.891 1.00 . A A . 31 GLU C 1 1
19 49052 1 1 32 GLU CA C 25.952 8.463 -1.333 1.00 . A A . 31 GLU CA 1 1
19 49053 1 1 32 GLU CB C 25.143 8.864 -0.098 1.00 . A A . 31 GLU CB 1 1
19 49054 1 1 32 GLU CD C 24.746 10.673 1.614 1.00 . A A . 31 GLU CD 1 1
19 49055 1 1 32 GLU CG C 25.668 10.170 0.501 1.00 . A A . 31 GLU CG 1 1
19 49056 1 1 32 GLU H H 25.009 9.977 -2.409 1.00 . A A . 31 GLU H 1 1
19 49057 1 1 32 GLU HA H 27.006 8.396 -1.063 1.00 . A A . 31 GLU HA 1 1
19 49058 1 1 32 GLU HB2 H 24.093 8.980 -0.369 1.00 . A A . 31 GLU HB2 1 1
19 49059 1 1 32 GLU HB3 H 25.194 8.071 0.648 1.00 . A A . 31 GLU HB3 1 1
19 49060 1 1 32 GLU HE2 H 25.029 11.422 3.319 1.00 . A A . 31 GLU HE2 1 1
19 49061 1 1 32 GLU HG2 H 26.671 10.015 0.898 1.00 . A A . 31 GLU HG2 1 1
19 49062 1 1 32 GLU HG3 H 25.748 10.927 -0.279 1.00 . A A . 31 GLU HG3 1 1
19 49063 1 1 32 GLU N N 25.881 9.490 -2.358 1.00 . A A . 31 GLU N 1 1
19 49064 1 1 32 GLU O O 26.053 6.079 -1.595 1.00 . A A . 31 GLU O 1 1
19 49065 1 1 32 GLU OE1 O 23.623 11.117 1.335 1.00 . A A . 31 GLU OE1 1 1
19 49066 1 1 32 GLU OE2 O 25.233 10.588 2.806 1.00 . A A . 31 GLU OE2 1 1
19 49067 1 1 33 LEU C C 24.886 5.365 -4.225 1.00 . A A . 32 LEU C 1 1
19 49068 1 1 33 LEU CA C 23.852 5.996 -3.291 1.00 . A A . 32 LEU CA 1 1
19 49069 1 1 33 LEU CB C 22.521 6.317 -3.973 1.00 . A A . 32 LEU CB 1 1
19 49070 1 1 33 LEU CD1 C 20.465 5.273 -4.994 1.00 . A A . 32 LEU CD1 1 1
19 49071 1 1 33 LEU CD2 C 22.613 5.437 -6.335 1.00 . A A . 32 LEU CD2 1 1
19 49072 1 1 33 LEU CG C 21.994 5.261 -4.946 1.00 . A A . 32 LEU CG 1 1
19 49073 1 1 33 LEU H H 23.950 8.045 -2.924 1.00 . A A . 32 LEU H 1 1
19 49074 1 1 33 LEU HA H 23.640 5.294 -2.485 1.00 . A A . 32 LEU HA 1 1
19 49075 1 1 33 LEU HB2 H 21.769 6.479 -3.201 1.00 . A A . 32 LEU HB2 1 1
19 49076 1 1 33 LEU HB3 H 22.630 7.258 -4.513 1.00 . A A . 32 LEU HB3 1 1
19 49077 1 1 33 LEU HD11 H 20.131 4.985 -5.990 1.00 . A A . 32 LEU HD11 1 1
19 49078 1 1 33 LEU HD12 H 20.073 4.569 -4.261 1.00 . A A . 32 LEU HD12 1 1
19 49079 1 1 33 LEU HD13 H 20.103 6.275 -4.765 1.00 . A A . 32 LEU HD13 1 1
19 49080 1 1 33 LEU HD21 H 23.068 4.498 -6.651 1.00 . A A . 32 LEU HD21 1 1
19 49081 1 1 33 LEU HD22 H 21.836 5.722 -7.045 1.00 . A A . 32 LEU HD22 1 1
19 49082 1 1 33 LEU HD23 H 23.375 6.215 -6.297 1.00 . A A . 32 LEU HD23 1 1
19 49083 1 1 33 LEU HG H 22.297 4.279 -4.581 1.00 . A A . 32 LEU HG 1 1
19 49084 1 1 33 LEU N N 24.417 7.192 -2.689 1.00 . A A . 32 LEU N 1 1
19 49085 1 1 33 LEU O O 25.174 4.173 -4.123 1.00 . A A . 32 LEU O 1 1
19 49086 1 1 34 ALA C C 27.683 5.330 -5.315 1.00 . A A . 33 ALA C 1 1
19 49087 1 1 34 ALA CA C 26.411 5.729 -6.067 1.00 . A A . 33 ALA CA 1 1
19 49088 1 1 34 ALA CB C 26.667 6.819 -7.109 1.00 . A A . 33 ALA CB 1 1
19 49089 1 1 34 ALA H H 25.176 7.159 -5.192 1.00 . A A . 33 ALA H 1 1
19 49090 1 1 34 ALA HA H 26.006 4.851 -6.570 1.00 . A A . 33 ALA HA 1 1
19 49091 1 1 34 ALA HB1 H 26.682 6.375 -8.104 1.00 . A A . 33 ALA HB1 1 1
19 49092 1 1 34 ALA HB2 H 25.875 7.566 -7.056 1.00 . A A . 33 ALA HB2 1 1
19 49093 1 1 34 ALA HB3 H 27.628 7.294 -6.909 1.00 . A A . 33 ALA HB3 1 1
19 49094 1 1 34 ALA N N 25.416 6.191 -5.115 1.00 . A A . 33 ALA N 1 1
19 49095 1 1 34 ALA O O 28.575 4.705 -5.886 1.00 . A A . 33 ALA O 1 1
19 49096 1 1 35 THR C C 28.926 3.897 -2.915 1.00 . A A . 34 THR C 1 1
19 49097 1 1 35 THR CA C 28.872 5.397 -3.211 1.00 . A A . 34 THR CA 1 1
19 49098 1 1 35 THR CB C 28.787 6.262 -1.951 1.00 . A A . 34 THR CB 1 1
19 49099 1 1 35 THR CG2 C 28.406 5.453 -0.710 1.00 . A A . 34 THR CG2 1 1
19 49100 1 1 35 THR H H 26.994 6.216 -3.590 1.00 . A A . 34 THR H 1 1
19 49101 1 1 35 THR HA H 29.778 5.647 -3.764 1.00 . A A . 34 THR HA 1 1
19 49102 1 1 35 THR HB H 28.102 7.097 -2.098 1.00 . A A . 34 THR HB 1 1
19 49103 1 1 35 THR HG1 H 30.724 5.848 -1.664 1.00 . A A . 34 THR HG1 1 1
19 49104 1 1 35 THR HG21 H 29.300 4.996 -0.285 1.00 . A A . 34 THR HG21 1 1
19 49105 1 1 35 THR HG22 H 27.949 6.113 0.028 1.00 . A A . 34 THR HG22 1 1
19 49106 1 1 35 THR HG23 H 27.697 4.673 -0.988 1.00 . A A . 34 THR HG23 1 1
19 49107 1 1 35 THR N N 27.725 5.708 -4.046 1.00 . A A . 34 THR N 1 1
19 49108 1 1 35 THR O O 30.005 3.337 -2.723 1.00 . A A . 34 THR O 1 1
19 49109 1 1 35 THR OG1 O 30.136 6.655 -1.708 1.00 . A A . 34 THR OG1 1 1
19 49110 1 1 36 VAL C C 27.890 1.087 -3.915 1.00 . A A . 35 VAL C 1 1
19 49111 1 1 36 VAL CA C 27.650 1.864 -2.620 1.00 . A A . 35 VAL CA 1 1
19 49112 1 1 36 VAL CB C 26.299 1.547 -1.975 1.00 . A A . 35 VAL CB 1 1
19 49113 1 1 36 VAL CG1 C 25.797 0.168 -2.405 1.00 . A A . 35 VAL CG1 1 1
19 49114 1 1 36 VAL CG2 C 26.382 1.650 -0.450 1.00 . A A . 35 VAL CG2 1 1
19 49115 1 1 36 VAL H H 26.877 3.752 -3.046 1.00 . A A . 35 VAL H 1 1
19 49116 1 1 36 VAL HA H 28.433 1.608 -1.906 1.00 . A A . 35 VAL HA 1 1
19 49117 1 1 36 VAL HB H 25.579 2.289 -2.322 1.00 . A A . 35 VAL HB 1 1
19 49118 1 1 36 VAL HG11 H 25.166 -0.250 -1.620 1.00 . A A . 35 VAL HG11 1 1
19 49119 1 1 36 VAL HG12 H 25.218 0.262 -3.324 1.00 . A A . 35 VAL HG12 1 1
19 49120 1 1 36 VAL HG13 H 26.647 -0.492 -2.576 1.00 . A A . 35 VAL HG13 1 1
19 49121 1 1 36 VAL HG21 H 27.138 0.959 -0.080 1.00 . A A . 35 VAL HG21 1 1
19 49122 1 1 36 VAL HG22 H 26.651 2.669 -0.169 1.00 . A A . 35 VAL HG22 1 1
19 49123 1 1 36 VAL HG23 H 25.414 1.397 -0.016 1.00 . A A . 35 VAL HG23 1 1
19 49124 1 1 36 VAL N N 27.750 3.289 -2.888 1.00 . A A . 35 VAL N 1 1
19 49125 1 1 36 VAL O O 28.874 0.358 -4.032 1.00 . A A . 35 VAL O 1 1
19 49126 1 1 37 MET C C 28.521 0.586 -6.642 1.00 . A A . 36 MET C 1 1
19 49127 1 1 37 MET CA C 27.076 0.595 -6.139 1.00 . A A . 36 MET CA 1 1
19 49128 1 1 37 MET CB C 26.185 1.304 -7.161 1.00 . A A . 36 MET CB 1 1
19 49129 1 1 37 MET CE C 24.212 1.022 -9.712 1.00 . A A . 36 MET CE 1 1
19 49130 1 1 37 MET CG C 24.731 0.843 -7.033 1.00 . A A . 36 MET CG 1 1
19 49131 1 1 37 MET H H 26.179 1.865 -4.753 1.00 . A A . 36 MET H 1 1
19 49132 1 1 37 MET HA H 26.740 -0.426 -5.960 1.00 . A A . 36 MET HA 1 1
19 49133 1 1 37 MET HB2 H 26.242 2.383 -7.012 1.00 . A A . 36 MET HB2 1 1
19 49134 1 1 37 MET HB3 H 26.547 1.101 -8.168 1.00 . A A . 36 MET HB3 1 1
19 49135 1 1 37 MET HE1 H 23.938 1.681 -10.536 1.00 . A A . 36 MET HE1 1 1
19 49136 1 1 37 MET HE2 H 25.293 0.879 -9.706 1.00 . A A . 36 MET HE2 1 1
19 49137 1 1 37 MET HE3 H 23.719 0.058 -9.838 1.00 . A A . 36 MET HE3 1 1
19 49138 1 1 37 MET HG2 H 24.660 -0.224 -7.242 1.00 . A A . 36 MET HG2 1 1
19 49139 1 1 37 MET HG3 H 24.382 0.992 -6.011 1.00 . A A . 36 MET HG3 1 1
19 49140 1 1 37 MET N N 26.976 1.270 -4.856 1.00 . A A . 36 MET N 1 1
19 49141 1 1 37 MET O O 29.032 -0.454 -7.054 1.00 . A A . 36 MET O 1 1
19 49142 1 1 37 MET SD S 23.700 1.756 -8.168 1.00 . A A . 36 MET SD 1 1
19 49143 1 1 38 ARG C C 31.442 1.034 -6.177 1.00 . A A . 37 ARG C 1 1
19 49144 1 1 38 ARG CA C 30.515 1.896 -7.037 1.00 . A A . 37 ARG CA 1 1
19 49145 1 1 38 ARG CB C 30.973 3.354 -6.962 1.00 . A A . 37 ARG CB 1 1
19 49146 1 1 38 ARG CD C 31.735 5.218 -5.444 1.00 . A A . 37 ARG CD 1 1
19 49147 1 1 38 ARG CG C 31.297 3.754 -5.521 1.00 . A A . 37 ARG CG 1 1
19 49148 1 1 38 ARG CZ C 33.651 6.585 -6.288 1.00 . A A . 37 ARG CZ 1 1
19 49149 1 1 38 ARG H H 28.717 2.598 -6.255 1.00 . A A . 37 ARG H 1 1
19 49150 1 1 38 ARG HA H 30.509 1.555 -8.072 1.00 . A A . 37 ARG HA 1 1
19 49151 1 1 38 ARG HB2 H 31.853 3.496 -7.589 1.00 . A A . 37 ARG HB2 1 1
19 49152 1 1 38 ARG HB3 H 30.193 4.005 -7.357 1.00 . A A . 37 ARG HB3 1 1
19 49153 1 1 38 ARG HD2 H 30.945 5.863 -5.828 1.00 . A A . 37 ARG HD2 1 1
19 49154 1 1 38 ARG HD3 H 31.901 5.502 -4.404 1.00 . A A . 37 ARG HD3 1 1
19 49155 1 1 38 ARG HE H 33.335 4.640 -6.741 1.00 . A A . 37 ARG HE 1 1
19 49156 1 1 38 ARG HG2 H 30.421 3.599 -4.891 1.00 . A A . 37 ARG HG2 1 1
19 49157 1 1 38 ARG HG3 H 32.088 3.113 -5.131 1.00 . A A . 37 ARG HG3 1 1
19 49158 1 1 38 ARG HH11 H 32.379 7.610 -5.062 1.00 . A A . 37 ARG HH11 1 1
19 49159 1 1 38 ARG HH12 H 33.718 8.529 -5.665 1.00 . A A . 37 ARG HH12 1 1
19 49160 1 1 38 ARG HH22 H 35.306 7.474 -7.118 1.00 . A A . 37 ARG HH22 1 1
19 49161 1 1 38 ARG N N 29.139 1.757 -6.592 1.00 . A A . 37 ARG N 1 1
19 49162 1 1 38 ARG NE N 32.975 5.418 -6.226 1.00 . A A . 37 ARG NE 1 1
19 49163 1 1 38 ARG NH1 N 33.212 7.668 -5.614 1.00 . A A . 37 ARG NH1 1 1
19 49164 1 1 38 ARG NH2 N 34.749 6.650 -7.019 1.00 . A A . 37 ARG NH2 1 1
19 49165 1 1 38 ARG O O 32.379 0.423 -6.689 1.00 . A A . 37 ARG O 1 1
19 49166 1 1 39 SER C C 31.885 -1.251 -4.324 1.00 . A A . 38 SER C 1 1
19 49167 1 1 39 SER CA C 31.941 0.232 -3.951 1.00 . A A . 38 SER CA 1 1
19 49168 1 1 39 SER CB C 31.457 0.437 -2.514 1.00 . A A . 38 SER CB 1 1
19 49169 1 1 39 SER H H 30.382 1.509 -4.478 1.00 . A A . 38 SER H 1 1
19 49170 1 1 39 SER HA H 32.958 0.613 -4.049 1.00 . A A . 38 SER HA 1 1
19 49171 1 1 39 SER HB2 H 30.391 0.219 -2.456 1.00 . A A . 38 SER HB2 1 1
19 49172 1 1 39 SER HB3 H 31.963 -0.271 -1.857 1.00 . A A . 38 SER HB3 1 1
19 49173 1 1 39 SER HG H 31.801 1.768 -1.060 1.00 . A A . 38 SER HG 1 1
19 49174 1 1 39 SER N N 31.147 1.010 -4.886 1.00 . A A . 38 SER N 1 1
19 49175 1 1 39 SER O O 32.700 -2.044 -3.854 1.00 . A A . 38 SER O 1 1
19 49176 1 1 39 SER OG O 31.696 1.764 -2.054 1.00 . A A . 38 SER OG 1 1
19 49177 1 1 40 LEU C C 31.537 -3.174 -6.896 1.00 . A A . 39 LEU C 1 1
19 49178 1 1 40 LEU CA C 30.744 -2.954 -5.607 1.00 . A A . 39 LEU CA 1 1
19 49179 1 1 40 LEU CB C 29.257 -3.292 -5.734 1.00 . A A . 39 LEU CB 1 1
19 49180 1 1 40 LEU CD1 C 26.901 -3.191 -4.842 1.00 . A A . 39 LEU CD1 1 1
19 49181 1 1 40 LEU CD2 C 28.874 -3.041 -3.254 1.00 . A A . 39 LEU CD2 1 1
19 49182 1 1 40 LEU CG C 28.343 -2.716 -4.652 1.00 . A A . 39 LEU CG 1 1
19 49183 1 1 40 LEU H H 30.259 -0.929 -5.543 1.00 . A A . 39 LEU H 1 1
19 49184 1 1 40 LEU HA H 31.157 -3.600 -4.833 1.00 . A A . 39 LEU HA 1 1
19 49185 1 1 40 LEU HB2 H 28.906 -2.940 -6.704 1.00 . A A . 39 LEU HB2 1 1
19 49186 1 1 40 LEU HB3 H 29.151 -4.377 -5.732 1.00 . A A . 39 LEU HB3 1 1
19 49187 1 1 40 LEU HD11 H 26.447 -3.371 -3.867 1.00 . A A . 39 LEU HD11 1 1
19 49188 1 1 40 LEU HD12 H 26.333 -2.426 -5.371 1.00 . A A . 39 LEU HD12 1 1
19 49189 1 1 40 LEU HD13 H 26.896 -4.114 -5.422 1.00 . A A . 39 LEU HD13 1 1
19 49190 1 1 40 LEU HD21 H 29.004 -2.118 -2.690 1.00 . A A . 39 LEU HD21 1 1
19 49191 1 1 40 LEU HD22 H 28.164 -3.687 -2.737 1.00 . A A . 39 LEU HD22 1 1
19 49192 1 1 40 LEU HD23 H 29.833 -3.552 -3.340 1.00 . A A . 39 LEU HD23 1 1
19 49193 1 1 40 LEU HG H 28.340 -1.630 -4.750 1.00 . A A . 39 LEU HG 1 1
19 49194 1 1 40 LEU N N 30.917 -1.580 -5.165 1.00 . A A . 39 LEU N 1 1
19 49195 1 1 40 LEU O O 31.828 -4.311 -7.264 1.00 . A A . 39 LEU O 1 1
19 49196 1 1 41 GLY C C 31.878 -1.404 -9.915 1.00 . A A . 40 GLY C 1 1
19 49197 1 1 41 GLY CA C 32.620 -2.126 -8.789 1.00 . A A . 40 GLY CA 1 1
19 49198 1 1 41 GLY H H 31.625 -1.146 -7.242 1.00 . A A . 40 GLY H 1 1
19 49199 1 1 41 GLY HA2 H 33.600 -1.671 -8.644 1.00 . A A . 40 GLY HA2 1 1
19 49200 1 1 41 GLY HA3 H 32.789 -3.166 -9.067 1.00 . A A . 40 GLY HA3 1 1
19 49201 1 1 41 GLY N N 31.865 -2.068 -7.548 1.00 . A A . 40 GLY N 1 1
19 49202 1 1 41 GLY O O 32.391 -1.288 -11.027 1.00 . A A . 40 GLY O 1 1
19 49203 1 1 42 LEU C C 30.449 1.163 -10.795 1.00 . A A . 41 LEU C 1 1
19 49204 1 1 42 LEU CA C 29.863 -0.230 -10.560 1.00 . A A . 41 LEU CA 1 1
19 49205 1 1 42 LEU CB C 28.399 -0.215 -10.118 1.00 . A A . 41 LEU CB 1 1
19 49206 1 1 42 LEU CD1 C 26.501 -1.512 -9.081 1.00 . A A . 41 LEU CD1 1 1
19 49207 1 1 42 LEU CD2 C 27.358 -2.130 -11.387 1.00 . A A . 41 LEU CD2 1 1
19 49208 1 1 42 LEU CG C 27.718 -1.581 -10.005 1.00 . A A . 41 LEU CG 1 1
19 49209 1 1 42 LEU H H 30.271 -1.036 -8.683 1.00 . A A . 41 LEU H 1 1
19 49210 1 1 42 LEU HA H 29.912 -0.788 -11.496 1.00 . A A . 41 LEU HA 1 1
19 49211 1 1 42 LEU HB2 H 28.338 0.280 -9.149 1.00 . A A . 41 LEU HB2 1 1
19 49212 1 1 42 LEU HB3 H 27.833 0.394 -10.823 1.00 . A A . 41 LEU HB3 1 1
19 49213 1 1 42 LEU HD11 H 26.244 -2.516 -8.744 1.00 . A A . 41 LEU HD11 1 1
19 49214 1 1 42 LEU HD12 H 26.734 -0.887 -8.219 1.00 . A A . 41 LEU HD12 1 1
19 49215 1 1 42 LEU HD13 H 25.657 -1.083 -9.622 1.00 . A A . 41 LEU HD13 1 1
19 49216 1 1 42 LEU HD21 H 27.472 -1.342 -12.132 1.00 . A A . 41 LEU HD21 1 1
19 49217 1 1 42 LEU HD22 H 28.021 -2.960 -11.633 1.00 . A A . 41 LEU HD22 1 1
19 49218 1 1 42 LEU HD23 H 26.326 -2.478 -11.382 1.00 . A A . 41 LEU HD23 1 1
19 49219 1 1 42 LEU HG H 28.424 -2.279 -9.556 1.00 . A A . 41 LEU HG 1 1
19 49220 1 1 42 LEU N N 30.681 -0.938 -9.589 1.00 . A A . 41 LEU N 1 1
19 49221 1 1 42 LEU O O 31.481 1.512 -10.223 1.00 . A A . 41 LEU O 1 1
19 49222 1 1 43 SER C C 29.038 4.083 -12.519 1.00 . A A . 42 SER C 1 1
19 49223 1 1 43 SER CA C 30.206 3.271 -11.957 1.00 . A A . 42 SER CA 1 1
19 49224 1 1 43 SER CB C 31.367 3.251 -12.953 1.00 . A A . 42 SER CB 1 1
19 49225 1 1 43 SER H H 28.928 1.632 -12.101 1.00 . A A . 42 SER H 1 1
19 49226 1 1 43 SER HA H 30.546 3.694 -11.012 1.00 . A A . 42 SER HA 1 1
19 49227 1 1 43 SER HB2 H 31.950 4.166 -12.849 1.00 . A A . 42 SER HB2 1 1
19 49228 1 1 43 SER HB3 H 32.032 2.421 -12.718 1.00 . A A . 42 SER HB3 1 1
19 49229 1 1 43 SER HG H 31.334 2.330 -14.730 1.00 . A A . 42 SER HG 1 1
19 49230 1 1 43 SER N N 29.766 1.923 -11.639 1.00 . A A . 42 SER N 1 1
19 49231 1 1 43 SER O O 29.099 4.565 -13.649 1.00 . A A . 42 SER O 1 1
19 49232 1 1 43 SER OG O 30.913 3.128 -14.299 1.00 . A A . 42 SER OG 1 1
19 49233 1 1 44 PRO C C 27.055 6.467 -12.042 1.00 . A A . 43 PRO C 1 1
19 49234 1 1 44 PRO CA C 26.793 4.960 -12.085 1.00 . A A . 43 PRO CA 1 1
19 49235 1 1 44 PRO CB C 25.702 4.519 -11.122 1.00 . A A . 43 PRO CB 1 1
19 49236 1 1 44 PRO CD C 27.866 3.657 -10.338 1.00 . A A . 43 PRO CD 1 1
19 49237 1 1 44 PRO CG C 26.421 3.901 -9.934 1.00 . A A . 43 PRO CG 1 1
19 49238 1 1 44 PRO HA H 26.556 4.750 -13.034 1.00 . A A . 43 PRO HA 1 1
19 49239 1 1 44 PRO HB2 H 25.091 5.366 -10.811 1.00 . A A . 43 PRO HB2 1 1
19 49240 1 1 44 PRO HB3 H 25.033 3.799 -11.592 1.00 . A A . 43 PRO HB3 1 1
19 49241 1 1 44 PRO HD2 H 28.557 4.146 -9.650 1.00 . A A . 43 PRO HD2 1 1
19 49242 1 1 44 PRO HD3 H 28.106 2.594 -10.329 1.00 . A A . 43 PRO HD3 1 1
19 49243 1 1 44 PRO HG2 H 26.372 4.564 -9.070 1.00 . A A . 43 PRO HG2 1 1
19 49244 1 1 44 PRO HG3 H 25.943 2.965 -9.644 1.00 . A A . 43 PRO HG3 1 1
19 49245 1 1 44 PRO N N 27.973 4.214 -11.683 1.00 . A A . 43 PRO N 1 1
19 49246 1 1 44 PRO O O 27.293 7.029 -10.974 1.00 . A A . 43 PRO O 1 1
19 49247 1 1 45 SER C C 26.097 9.274 -12.646 1.00 . A A . 44 SER C 1 1
19 49248 1 1 45 SER CA C 27.233 8.508 -13.327 1.00 . A A . 44 SER CA 1 1
19 49249 1 1 45 SER CB C 27.358 8.934 -14.791 1.00 . A A . 44 SER CB 1 1
19 49250 1 1 45 SER H H 26.810 6.613 -14.081 1.00 . A A . 44 SER H 1 1
19 49251 1 1 45 SER HA H 28.178 8.689 -12.815 1.00 . A A . 44 SER HA 1 1
19 49252 1 1 45 SER HB2 H 26.367 9.155 -15.190 1.00 . A A . 44 SER HB2 1 1
19 49253 1 1 45 SER HB3 H 27.938 9.855 -14.853 1.00 . A A . 44 SER HB3 1 1
19 49254 1 1 45 SER HG H 28.970 8.045 -15.574 1.00 . A A . 44 SER HG 1 1
19 49255 1 1 45 SER N N 27.004 7.077 -13.217 1.00 . A A . 44 SER N 1 1
19 49256 1 1 45 SER O O 24.933 8.894 -12.758 1.00 . A A . 44 SER O 1 1
19 49257 1 1 45 SER OG O 27.977 7.929 -15.589 1.00 . A A . 44 SER OG 1 1
19 49258 1 1 46 GLU C C 24.275 11.396 -12.136 1.00 . A A . 45 GLU C 1 1
19 49259 1 1 46 GLU CA C 25.504 11.161 -11.255 1.00 . A A . 45 GLU CA 1 1
19 49260 1 1 46 GLU CB C 26.124 12.489 -10.815 1.00 . A A . 45 GLU CB 1 1
19 49261 1 1 46 GLU CD C 26.007 14.335 -9.100 1.00 . A A . 45 GLU CD 1 1
19 49262 1 1 46 GLU CG C 25.254 13.178 -9.761 1.00 . A A . 45 GLU CG 1 1
19 49263 1 1 46 GLU H H 27.425 10.641 -11.868 1.00 . A A . 45 GLU H 1 1
19 49264 1 1 46 GLU HA H 25.222 10.589 -10.371 1.00 . A A . 45 GLU HA 1 1
19 49265 1 1 46 GLU HB2 H 27.121 12.312 -10.410 1.00 . A A . 45 GLU HB2 1 1
19 49266 1 1 46 GLU HB3 H 26.242 13.143 -11.678 1.00 . A A . 45 GLU HB3 1 1
19 49267 1 1 46 GLU HE2 H 27.223 14.662 -7.700 1.00 . A A . 45 GLU HE2 1 1
19 49268 1 1 46 GLU HG2 H 24.342 13.551 -10.226 1.00 . A A . 45 GLU HG2 1 1
19 49269 1 1 46 GLU HG3 H 24.954 12.455 -9.003 1.00 . A A . 45 GLU HG3 1 1
19 49270 1 1 46 GLU N N 26.476 10.339 -11.954 1.00 . A A . 45 GLU N 1 1
19 49271 1 1 46 GLU O O 23.142 11.306 -11.664 1.00 . A A . 45 GLU O 1 1
19 49272 1 1 46 GLU OE1 O 26.180 15.396 -9.718 1.00 . A A . 45 GLU OE1 1 1
19 49273 1 1 46 GLU OE2 O 26.419 14.102 -7.900 1.00 . A A . 45 GLU OE2 1 1
19 49274 1 1 47 ALA C C 22.410 10.843 -14.216 1.00 . A A . 46 ALA C 1 1
19 49275 1 1 47 ALA CA C 23.470 11.939 -14.351 1.00 . A A . 46 ALA CA 1 1
19 49276 1 1 47 ALA CB C 24.051 12.017 -15.764 1.00 . A A . 46 ALA CB 1 1
19 49277 1 1 47 ALA H H 25.464 11.761 -13.775 1.00 . A A . 46 ALA H 1 1
19 49278 1 1 47 ALA HA H 23.021 12.900 -14.102 1.00 . A A . 46 ALA HA 1 1
19 49279 1 1 47 ALA HB1 H 23.239 12.084 -16.488 1.00 . A A . 46 ALA HB1 1 1
19 49280 1 1 47 ALA HB2 H 24.685 12.900 -15.847 1.00 . A A . 46 ALA HB2 1 1
19 49281 1 1 47 ALA HB3 H 24.643 11.124 -15.964 1.00 . A A . 46 ALA HB3 1 1
19 49282 1 1 47 ALA N N 24.540 11.691 -13.400 1.00 . A A . 46 ALA N 1 1
19 49283 1 1 47 ALA O O 21.223 11.136 -14.087 1.00 . A A . 46 ALA O 1 1
19 49284 1 1 48 GLU C C 21.489 8.323 -12.695 1.00 . A A . 47 GLU C 1 1
19 49285 1 1 48 GLU CA C 21.985 8.464 -14.135 1.00 . A A . 47 GLU CA 1 1
19 49286 1 1 48 GLU CB C 22.672 7.180 -14.606 1.00 . A A . 47 GLU CB 1 1
19 49287 1 1 48 GLU CD C 23.859 6.262 -16.633 1.00 . A A . 47 GLU CD 1 1
19 49288 1 1 48 GLU CG C 23.683 7.474 -15.716 1.00 . A A . 47 GLU CG 1 1
19 49289 1 1 48 GLU H H 23.846 9.375 -14.357 1.00 . A A . 47 GLU H 1 1
19 49290 1 1 48 GLU HA H 21.147 8.683 -14.796 1.00 . A A . 47 GLU HA 1 1
19 49291 1 1 48 GLU HB2 H 23.177 6.704 -13.766 1.00 . A A . 47 GLU HB2 1 1
19 49292 1 1 48 GLU HB3 H 21.924 6.475 -14.969 1.00 . A A . 47 GLU HB3 1 1
19 49293 1 1 48 GLU HE2 H 25.313 5.564 -17.605 1.00 . A A . 47 GLU HE2 1 1
19 49294 1 1 48 GLU HG2 H 23.348 8.331 -16.301 1.00 . A A . 47 GLU HG2 1 1
19 49295 1 1 48 GLU HG3 H 24.643 7.744 -15.276 1.00 . A A . 47 GLU HG3 1 1
19 49296 1 1 48 GLU N N 22.878 9.604 -14.252 1.00 . A A . 47 GLU N 1 1
19 49297 1 1 48 GLU O O 20.292 8.164 -12.460 1.00 . A A . 47 GLU O 1 1
19 49298 1 1 48 GLU OE1 O 23.160 5.252 -16.467 1.00 . A A . 47 GLU OE1 1 1
19 49299 1 1 48 GLU OE2 O 24.761 6.396 -17.546 1.00 . A A . 47 GLU OE2 1 1
19 49300 1 1 49 VAL C C 20.854 9.095 -10.057 1.00 . A A . 48 VAL C 1 1
19 49301 1 1 49 VAL CA C 22.106 8.269 -10.357 1.00 . A A . 48 VAL CA 1 1
19 49302 1 1 49 VAL CB C 23.310 8.676 -9.505 1.00 . A A . 48 VAL CB 1 1
19 49303 1 1 49 VAL CG1 C 22.963 8.646 -8.016 1.00 . A A . 48 VAL CG1 1 1
19 49304 1 1 49 VAL CG2 C 24.520 7.788 -9.805 1.00 . A A . 48 VAL CG2 1 1
19 49305 1 1 49 VAL H H 23.404 8.517 -11.968 1.00 . A A . 48 VAL H 1 1
19 49306 1 1 49 VAL HA H 21.891 7.220 -10.157 1.00 . A A . 48 VAL HA 1 1
19 49307 1 1 49 VAL HB H 23.574 9.701 -9.767 1.00 . A A . 48 VAL HB 1 1
19 49308 1 1 49 VAL HG11 H 23.875 8.750 -7.428 1.00 . A A . 48 VAL HG11 1 1
19 49309 1 1 49 VAL HG12 H 22.286 9.468 -7.784 1.00 . A A . 48 VAL HG12 1 1
19 49310 1 1 49 VAL HG13 H 22.481 7.699 -7.774 1.00 . A A . 48 VAL HG13 1 1
19 49311 1 1 49 VAL HG21 H 24.331 7.210 -10.709 1.00 . A A . 48 VAL HG21 1 1
19 49312 1 1 49 VAL HG22 H 25.401 8.412 -9.950 1.00 . A A . 48 VAL HG22 1 1
19 49313 1 1 49 VAL HG23 H 24.688 7.110 -8.968 1.00 . A A . 48 VAL HG23 1 1
19 49314 1 1 49 VAL N N 22.433 8.387 -11.768 1.00 . A A . 48 VAL N 1 1
19 49315 1 1 49 VAL O O 20.064 8.737 -9.186 1.00 . A A . 48 VAL O 1 1
19 49316 1 1 50 ASN C C 18.293 10.322 -11.013 1.00 . A A . 49 ASN C 1 1
19 49317 1 1 50 ASN CA C 19.571 11.067 -10.620 1.00 . A A . 49 ASN CA 1 1
19 49318 1 1 50 ASN CB C 19.688 12.306 -11.510 1.00 . A A . 49 ASN CB 1 1
19 49319 1 1 50 ASN CG C 20.682 13.310 -10.923 1.00 . A A . 49 ASN CG 1 1
19 49320 1 1 50 ASN H H 21.361 10.471 -11.503 1.00 . A A . 49 ASN H 1 1
19 49321 1 1 50 ASN HA H 19.584 11.346 -9.566 1.00 . A A . 49 ASN HA 1 1
19 49322 1 1 50 ASN HB2 H 20.010 12.011 -12.509 1.00 . A A . 49 ASN HB2 1 1
19 49323 1 1 50 ASN HB3 H 18.710 12.776 -11.616 1.00 . A A . 49 ASN HB3 1 1
19 49324 1 1 50 ASN HD21 H 21.756 11.754 -10.200 1.00 . A A . 49 ASN HD21 1 1
19 49325 1 1 50 ASN HD22 H 22.399 13.323 -9.851 1.00 . A A . 49 ASN HD22 1 1
19 49326 1 1 50 ASN N N 20.713 10.186 -10.796 1.00 . A A . 49 ASN N 1 1
19 49327 1 1 50 ASN ND2 N 21.696 12.749 -10.271 1.00 . A A . 49 ASN ND2 1 1
19 49328 1 1 50 ASN O O 17.422 10.093 -10.175 1.00 . A A . 49 ASN O 1 1
19 49329 1 1 50 ASN OD1 O 20.537 14.515 -11.053 1.00 . A A . 49 ASN OD1 1 1
19 49330 1 1 51 ASP C C 16.950 7.899 -12.091 1.00 . A A . 50 ASP C 1 1
19 49331 1 1 51 ASP CA C 17.066 9.250 -12.800 1.00 . A A . 50 ASP CA 1 1
19 49332 1 1 51 ASP CB C 17.204 8.986 -14.301 1.00 . A A . 50 ASP CB 1 1
19 49333 1 1 51 ASP CG C 15.882 8.791 -15.047 1.00 . A A . 50 ASP CG 1 1
19 49334 1 1 51 ASP H H 18.936 10.154 -12.961 1.00 . A A . 50 ASP H 1 1
19 49335 1 1 51 ASP HA H 16.215 9.901 -12.599 1.00 . A A . 50 ASP HA 1 1
19 49336 1 1 51 ASP HB2 H 17.739 9.821 -14.754 1.00 . A A . 50 ASP HB2 1 1
19 49337 1 1 51 ASP HB3 H 17.819 8.098 -14.443 1.00 . A A . 50 ASP HB3 1 1
19 49338 1 1 51 ASP HD2 H 15.004 7.291 -14.322 1.00 . A A . 50 ASP HD2 1 1
19 49339 1 1 51 ASP N N 18.223 9.964 -12.286 1.00 . A A . 50 ASP N 1 1
19 49340 1 1 51 ASP O O 15.917 7.237 -12.176 1.00 . A A . 50 ASP O 1 1
19 49341 1 1 51 ASP OD1 O 15.259 9.760 -15.505 1.00 . A A . 50 ASP OD1 1 1
19 49342 1 1 51 ASP OD2 O 15.491 7.566 -15.151 1.00 . A A . 50 ASP OD2 1 1
19 49343 1 1 52 LEU C C 17.302 6.428 -9.363 1.00 . A A . 51 LEU C 1 1
19 49344 1 1 52 LEU CA C 18.056 6.271 -10.685 1.00 . A A . 51 LEU CA 1 1
19 49345 1 1 52 LEU CB C 19.497 5.786 -10.518 1.00 . A A . 51 LEU CB 1 1
19 49346 1 1 52 LEU CD1 C 18.982 4.360 -8.503 1.00 . A A . 51 LEU CD1 1 1
19 49347 1 1 52 LEU CD2 C 19.182 3.300 -10.799 1.00 . A A . 51 LEU CD2 1 1
19 49348 1 1 52 LEU CG C 19.670 4.411 -9.868 1.00 . A A . 51 LEU CG 1 1
19 49349 1 1 52 LEU H H 18.860 8.076 -11.345 1.00 . A A . 51 LEU H 1 1
19 49350 1 1 52 LEU HA H 17.535 5.532 -11.294 1.00 . A A . 51 LEU HA 1 1
19 49351 1 1 52 LEU HB2 H 19.968 5.763 -11.500 1.00 . A A . 51 LEU HB2 1 1
19 49352 1 1 52 LEU HB3 H 20.039 6.519 -9.921 1.00 . A A . 51 LEU HB3 1 1
19 49353 1 1 52 LEU HD11 H 19.459 3.600 -7.884 1.00 . A A . 51 LEU HD11 1 1
19 49354 1 1 52 LEU HD12 H 19.066 5.331 -8.016 1.00 . A A . 51 LEU HD12 1 1
19 49355 1 1 52 LEU HD13 H 17.929 4.110 -8.636 1.00 . A A . 51 LEU HD13 1 1
19 49356 1 1 52 LEU HD21 H 18.121 3.122 -10.627 1.00 . A A . 51 LEU HD21 1 1
19 49357 1 1 52 LEU HD22 H 19.337 3.599 -11.835 1.00 . A A . 51 LEU HD22 1 1
19 49358 1 1 52 LEU HD23 H 19.741 2.386 -10.597 1.00 . A A . 51 LEU HD23 1 1
19 49359 1 1 52 LEU HG H 20.734 4.246 -9.698 1.00 . A A . 51 LEU HG 1 1
19 49360 1 1 52 LEU N N 18.024 7.531 -11.408 1.00 . A A . 51 LEU N 1 1
19 49361 1 1 52 LEU O O 16.396 5.651 -9.065 1.00 . A A . 51 LEU O 1 1
19 49362 1 1 53 MET C C 15.717 8.381 -7.506 1.00 . A A . 52 MET C 1 1
19 49363 1 1 53 MET CA C 17.078 7.707 -7.322 1.00 . A A . 52 MET CA 1 1
19 49364 1 1 53 MET CB C 17.988 8.612 -6.489 1.00 . A A . 52 MET CB 1 1
19 49365 1 1 53 MET CE C 19.521 10.182 -4.786 1.00 . A A . 52 MET CE 1 1
19 49366 1 1 53 MET CG C 18.090 10.007 -7.110 1.00 . A A . 52 MET CG 1 1
19 49367 1 1 53 MET H H 18.442 8.065 -8.855 1.00 . A A . 52 MET H 1 1
19 49368 1 1 53 MET HA H 16.947 6.733 -6.850 1.00 . A A . 52 MET HA 1 1
19 49369 1 1 53 MET HB2 H 17.599 8.689 -5.474 1.00 . A A . 52 MET HB2 1 1
19 49370 1 1 53 MET HB3 H 18.981 8.168 -6.418 1.00 . A A . 52 MET HB3 1 1
19 49371 1 1 53 MET HE1 H 18.875 9.634 -4.099 1.00 . A A . 52 MET HE1 1 1
19 49372 1 1 53 MET HE2 H 20.093 9.476 -5.388 1.00 . A A . 52 MET HE2 1 1
19 49373 1 1 53 MET HE3 H 20.204 10.812 -4.218 1.00 . A A . 52 MET HE3 1 1
19 49374 1 1 53 MET HG2 H 18.841 10.009 -7.900 1.00 . A A . 52 MET HG2 1 1
19 49375 1 1 53 MET HG3 H 17.141 10.279 -7.572 1.00 . A A . 52 MET HG3 1 1
19 49376 1 1 53 MET N N 17.704 7.438 -8.606 1.00 . A A . 52 MET N 1 1
19 49377 1 1 53 MET O O 14.872 8.336 -6.614 1.00 . A A . 52 MET O 1 1
19 49378 1 1 53 MET SD S 18.521 11.202 -5.856 1.00 . A A . 52 MET SD 1 1
19 49379 1 1 54 ASN C C 13.246 8.642 -9.381 1.00 . A A . 53 ASN C 1 1
19 49380 1 1 54 ASN CA C 14.303 9.674 -8.983 1.00 . A A . 53 ASN CA 1 1
19 49381 1 1 54 ASN CB C 14.485 10.640 -10.156 1.00 . A A . 53 ASN CB 1 1
19 49382 1 1 54 ASN CG C 14.739 12.064 -9.658 1.00 . A A . 53 ASN CG 1 1
19 49383 1 1 54 ASN H H 16.240 9.023 -9.391 1.00 . A A . 53 ASN H 1 1
19 49384 1 1 54 ASN HA H 14.038 10.215 -8.075 1.00 . A A . 53 ASN HA 1 1
19 49385 1 1 54 ASN HB2 H 15.321 10.313 -10.775 1.00 . A A . 53 ASN HB2 1 1
19 49386 1 1 54 ASN HB3 H 13.596 10.624 -10.786 1.00 . A A . 53 ASN HB3 1 1
19 49387 1 1 54 ASN HD21 H 16.727 11.693 -9.755 1.00 . A A . 53 ASN HD21 1 1
19 49388 1 1 54 ASN HD22 H 16.296 13.280 -9.212 1.00 . A A . 53 ASN HD22 1 1
19 49389 1 1 54 ASN N N 15.547 8.991 -8.670 1.00 . A A . 53 ASN N 1 1
19 49390 1 1 54 ASN ND2 N 16.027 12.371 -9.531 1.00 . A A . 53 ASN ND2 1 1
19 49391 1 1 54 ASN O O 12.075 8.980 -9.547 1.00 . A A . 53 ASN O 1 1
19 49392 1 1 54 ASN OD1 O 13.827 12.834 -9.406 1.00 . A A . 53 ASN OD1 1 1
19 49393 1 1 55 GLU C C 12.123 5.740 -8.655 1.00 . A A . 54 GLU C 1 1
19 49394 1 1 55 GLU CA C 12.804 6.321 -9.896 1.00 . A A . 54 GLU CA 1 1
19 49395 1 1 55 GLU CB C 13.555 5.234 -10.669 1.00 . A A . 54 GLU CB 1 1
19 49396 1 1 55 GLU CD C 12.287 5.119 -12.846 1.00 . A A . 54 GLU CD 1 1
19 49397 1 1 55 GLU CG C 13.589 5.549 -12.165 1.00 . A A . 54 GLU CG 1 1
19 49398 1 1 55 GLU H H 14.651 7.137 -9.384 1.00 . A A . 54 GLU H 1 1
19 49399 1 1 55 GLU HA H 12.058 6.773 -10.550 1.00 . A A . 54 GLU HA 1 1
19 49400 1 1 55 GLU HB2 H 14.573 5.150 -10.288 1.00 . A A . 54 GLU HB2 1 1
19 49401 1 1 55 GLU HB3 H 13.073 4.269 -10.507 1.00 . A A . 54 GLU HB3 1 1
19 49402 1 1 55 GLU HE2 H 12.262 5.677 -14.644 1.00 . A A . 54 GLU HE2 1 1
19 49403 1 1 55 GLU HG2 H 13.744 6.618 -12.312 1.00 . A A . 54 GLU HG2 1 1
19 49404 1 1 55 GLU HG3 H 14.432 5.038 -12.629 1.00 . A A . 54 GLU HG3 1 1
19 49405 1 1 55 GLU N N 13.697 7.404 -9.521 1.00 . A A . 54 GLU N 1 1
19 49406 1 1 55 GLU O O 11.149 4.998 -8.767 1.00 . A A . 54 GLU O 1 1
19 49407 1 1 55 GLU OE1 O 11.726 4.068 -12.502 1.00 . A A . 54 GLU OE1 1 1
19 49408 1 1 55 GLU OE2 O 11.860 5.921 -13.762 1.00 . A A . 54 GLU OE2 1 1
19 49409 1 1 56 ILE C C 11.629 6.819 -5.418 1.00 . A A . 55 ILE C 1 1
19 49410 1 1 56 ILE CA C 12.120 5.625 -6.239 1.00 . A A . 55 ILE CA 1 1
19 49411 1 1 56 ILE CB C 13.145 4.755 -5.509 1.00 . A A . 55 ILE CB 1 1
19 49412 1 1 56 ILE CD1 C 13.346 3.092 -7.394 1.00 . A A . 55 ILE CD1 1 1
19 49413 1 1 56 ILE CG1 C 14.097 4.080 -6.499 1.00 . A A . 55 ILE CG1 1 1
19 49414 1 1 56 ILE CG2 C 12.452 3.740 -4.597 1.00 . A A . 55 ILE CG2 1 1
19 49415 1 1 56 ILE H H 13.456 6.705 -7.418 1.00 . A A . 55 ILE H 1 1
19 49416 1 1 56 ILE HA H 11.265 4.990 -6.471 1.00 . A A . 55 ILE HA 1 1
19 49417 1 1 56 ILE HB H 13.749 5.401 -4.871 1.00 . A A . 55 ILE HB 1 1
19 49418 1 1 56 ILE HD11 H 13.740 3.150 -8.409 1.00 . A A . 55 ILE HD11 1 1
19 49419 1 1 56 ILE HD12 H 13.480 2.081 -7.010 1.00 . A A . 55 ILE HD12 1 1
19 49420 1 1 56 ILE HD13 H 12.285 3.342 -7.401 1.00 . A A . 55 ILE HD13 1 1
19 49421 1 1 56 ILE HG12 H 14.583 4.837 -7.114 1.00 . A A . 55 ILE HG12 1 1
19 49422 1 1 56 ILE HG13 H 14.884 3.558 -5.954 1.00 . A A . 55 ILE HG13 1 1
19 49423 1 1 56 ILE HG21 H 13.172 3.346 -3.879 1.00 . A A . 55 ILE HG21 1 1
19 49424 1 1 56 ILE HG22 H 11.637 4.228 -4.063 1.00 . A A . 55 ILE HG22 1 1
19 49425 1 1 56 ILE HG23 H 12.055 2.923 -5.199 1.00 . A A . 55 ILE HG23 1 1
19 49426 1 1 56 ILE N N 12.663 6.101 -7.500 1.00 . A A . 55 ILE N 1 1
19 49427 1 1 56 ILE O O 10.576 6.751 -4.786 1.00 . A A . 55 ILE O 1 1
19 49428 1 1 57 ASP C C 10.565 9.324 -4.803 1.00 . A A . 56 ASP C 1 1
19 49429 1 1 57 ASP CA C 12.075 9.091 -4.718 1.00 . A A . 56 ASP CA 1 1
19 49430 1 1 57 ASP CB C 12.777 10.313 -5.313 1.00 . A A . 56 ASP CB 1 1
19 49431 1 1 57 ASP CG C 13.258 11.344 -4.290 1.00 . A A . 56 ASP CG 1 1
19 49432 1 1 57 ASP H H 13.272 7.930 -5.968 1.00 . A A . 56 ASP H 1 1
19 49433 1 1 57 ASP HA H 12.413 8.910 -3.698 1.00 . A A . 56 ASP HA 1 1
19 49434 1 1 57 ASP HB2 H 13.633 9.975 -5.895 1.00 . A A . 56 ASP HB2 1 1
19 49435 1 1 57 ASP HB3 H 12.094 10.804 -6.007 1.00 . A A . 56 ASP HB3 1 1
19 49436 1 1 57 ASP HD2 H 14.285 12.916 -4.146 1.00 . A A . 56 ASP HD2 1 1
19 49437 1 1 57 ASP N N 12.416 7.884 -5.452 1.00 . A A . 56 ASP N 1 1
19 49438 1 1 57 ASP O O 10.031 9.564 -5.884 1.00 . A A . 56 ASP O 1 1
19 49439 1 1 57 ASP OD1 O 13.236 11.096 -3.075 1.00 . A A . 56 ASP OD1 1 1
19 49440 1 1 57 ASP OD2 O 13.675 12.457 -4.791 1.00 . A A . 56 ASP OD2 1 1
19 49441 1 1 58 VAL C C 8.192 10.904 -3.223 1.00 . A A . 57 VAL C 1 1
19 49442 1 1 58 VAL CA C 8.484 9.445 -3.578 1.00 . A A . 57 VAL CA 1 1
19 49443 1 1 58 VAL CB C 7.865 8.454 -2.589 1.00 . A A . 57 VAL CB 1 1
19 49444 1 1 58 VAL CG1 C 6.363 8.699 -2.435 1.00 . A A . 57 VAL CG1 1 1
19 49445 1 1 58 VAL CG2 C 8.145 7.011 -3.012 1.00 . A A . 57 VAL CG2 1 1
19 49446 1 1 58 VAL H H 10.364 9.049 -2.773 1.00 . A A . 57 VAL H 1 1
19 49447 1 1 58 VAL HA H 8.074 9.235 -4.566 1.00 . A A . 57 VAL HA 1 1
19 49448 1 1 58 VAL HB H 8.332 8.615 -1.618 1.00 . A A . 57 VAL HB 1 1
19 49449 1 1 58 VAL HG11 H 6.157 9.069 -1.431 1.00 . A A . 57 VAL HG11 1 1
19 49450 1 1 58 VAL HG12 H 6.038 9.438 -3.168 1.00 . A A . 57 VAL HG12 1 1
19 49451 1 1 58 VAL HG13 H 5.824 7.766 -2.596 1.00 . A A . 57 VAL HG13 1 1
19 49452 1 1 58 VAL HG21 H 7.669 6.327 -2.309 1.00 . A A . 57 VAL HG21 1 1
19 49453 1 1 58 VAL HG22 H 7.744 6.841 -4.012 1.00 . A A . 57 VAL HG22 1 1
19 49454 1 1 58 VAL HG23 H 9.221 6.836 -3.018 1.00 . A A . 57 VAL HG23 1 1
19 49455 1 1 58 VAL N N 9.921 9.245 -3.648 1.00 . A A . 57 VAL N 1 1
19 49456 1 1 58 VAL O O 7.077 11.387 -3.221 1.00 . A A . 57 VAL O 1 1
19 49457 1 1 59 ASP C C 9.890 13.924 -3.531 1.00 . A A . 58 ASP C 1 1
19 49458 1 1 59 ASP CA C 9.090 13.054 -2.556 1.00 . A A . 58 ASP CA 1 1
19 49459 1 1 59 ASP CB C 9.659 13.171 -1.141 1.00 . A A . 58 ASP CB 1 1
19 49460 1 1 59 ASP CG C 11.165 12.905 -1.172 1.00 . A A . 58 ASP CG 1 1
19 49461 1 1 59 ASP H H 10.130 11.205 -2.923 1.00 . A A . 58 ASP H 1 1
19 49462 1 1 59 ASP HA H 8.049 13.337 -2.560 1.00 . A A . 58 ASP HA 1 1
19 49463 1 1 59 ASP HB2 H 9.478 14.165 -0.762 1.00 . A A . 58 ASP HB2 1 1
19 49464 1 1 59 ASP HB3 H 9.180 12.449 -0.499 1.00 . A A . 58 ASP HB3 1 1
19 49465 1 1 59 ASP N N 9.241 11.616 -2.915 1.00 . A A . 58 ASP N 1 1
19 49466 1 1 59 ASP O O 9.717 15.141 -3.492 1.00 . A A . 58 ASP O 1 1
19 49467 1 1 59 ASP OD1 O 11.680 12.645 -2.247 1.00 . A A . 58 ASP OD1 1 1
19 49468 1 1 59 ASP OD2 O 11.779 12.966 -0.120 1.00 . A A . 58 ASP OD2 1 1
19 49469 1 1 60 GLY C C 12.515 14.982 -4.588 1.00 . A A . 59 GLY C 1 1
19 49470 1 1 60 GLY CA C 11.525 14.064 -5.308 1.00 . A A . 59 GLY CA 1 1
19 49471 1 1 60 GLY H H 10.861 12.321 -4.381 1.00 . A A . 59 GLY H 1 1
19 49472 1 1 60 GLY HA2 H 12.067 13.377 -5.957 1.00 . A A . 59 GLY HA2 1 1
19 49473 1 1 60 GLY HA3 H 10.872 14.658 -5.947 1.00 . A A . 59 GLY HA3 1 1
19 49474 1 1 60 GLY N N 10.726 13.311 -4.356 1.00 . A A . 59 GLY N 1 1
19 49475 1 1 60 GLY O O 12.768 16.100 -5.033 1.00 . A A . 59 GLY O 1 1
19 49476 1 1 61 ASN C C 15.425 14.819 -3.091 1.00 . A A . 60 ASN C 1 1
19 49477 1 1 61 ASN CA C 14.005 15.235 -2.700 1.00 . A A . 60 ASN CA 1 1
19 49478 1 1 61 ASN CB C 13.828 14.964 -1.205 1.00 . A A . 60 ASN CB 1 1
19 49479 1 1 61 ASN CG C 14.368 13.582 -0.830 1.00 . A A . 60 ASN CG 1 1
19 49480 1 1 61 ASN H H 12.838 13.565 -3.130 1.00 . A A . 60 ASN H 1 1
19 49481 1 1 61 ASN HA H 13.799 16.280 -2.929 1.00 . A A . 60 ASN HA 1 1
19 49482 1 1 61 ASN HB2 H 14.348 15.730 -0.628 1.00 . A A . 60 ASN HB2 1 1
19 49483 1 1 61 ASN HB3 H 12.772 15.029 -0.942 1.00 . A A . 60 ASN HB3 1 1
19 49484 1 1 61 ASN HD21 H 14.579 14.233 1.075 1.00 . A A . 60 ASN HD21 1 1
19 49485 1 1 61 ASN HD22 H 15.058 12.592 0.796 1.00 . A A . 60 ASN HD22 1 1
19 49486 1 1 61 ASN N N 13.049 14.475 -3.486 1.00 . A A . 60 ASN N 1 1
19 49487 1 1 61 ASN ND2 N 14.696 13.459 0.453 1.00 . A A . 60 ASN ND2 1 1
19 49488 1 1 61 ASN O O 16.332 14.837 -2.260 1.00 . A A . 60 ASN O 1 1
19 49489 1 1 61 ASN OD1 O 14.480 12.687 -1.652 1.00 . A A . 60 ASN OD1 1 1
19 49490 1 1 62 HIS C C 17.574 13.167 -3.824 1.00 . A A . 61 HIS C 1 1
19 49491 1 1 62 HIS CA C 16.867 14.035 -4.867 1.00 . A A . 61 HIS CA 1 1
19 49492 1 1 62 HIS CB C 17.700 15.245 -5.295 1.00 . A A . 61 HIS CB 1 1
19 49493 1 1 62 HIS CD2 C 20.218 15.118 -4.603 1.00 . A A . 61 HIS CD2 1 1
19 49494 1 1 62 HIS CE1 C 21.010 14.274 -6.459 1.00 . A A . 61 HIS CE1 1 1
19 49495 1 1 62 HIS CG C 19.172 14.949 -5.462 1.00 . A A . 61 HIS CG 1 1
19 49496 1 1 62 HIS H H 14.831 14.443 -5.025 1.00 . A A . 61 HIS H 1 1
19 49497 1 1 62 HIS HA H 16.673 13.434 -5.755 1.00 . A A . 61 HIS HA 1 1
19 49498 1 1 62 HIS HB2 H 17.309 15.628 -6.237 1.00 . A A . 61 HIS HB2 1 1
19 49499 1 1 62 HIS HB3 H 17.581 16.036 -4.555 1.00 . A A . 61 HIS HB3 1 1
19 49500 1 1 62 HIS HD1 H 19.187 14.178 -7.446 1.00 . A A . 61 HIS HD1 1 1
19 49501 1 1 62 HIS HD2 H 20.153 15.521 -3.592 1.00 . A A . 61 HIS HD2 1 1
19 49502 1 1 62 HIS HE1 H 21.709 13.879 -7.196 1.00 . A A . 61 HIS HE1 1 1
19 49503 1 1 62 HIS N N 15.573 14.455 -4.356 1.00 . A A . 61 HIS N 1 1
19 49504 1 1 62 HIS ND1 N 19.703 14.416 -6.623 1.00 . A A . 61 HIS ND1 1 1
19 49505 1 1 62 HIS NE2 N 21.327 14.709 -5.206 1.00 . A A . 61 HIS NE2 1 1
19 49506 1 1 62 HIS O O 18.787 13.268 -3.646 1.00 . A A . 61 HIS O 1 1
19 49507 1 1 63 GLN C C 16.387 10.256 -1.930 1.00 . A A . 62 GLN C 1 1
19 49508 1 1 63 GLN CA C 17.320 11.450 -2.140 1.00 . A A . 62 GLN CA 1 1
19 49509 1 1 63 GLN CB C 17.551 12.202 -0.828 1.00 . A A . 62 GLN CB 1 1
19 49510 1 1 63 GLN CD C 19.265 13.613 0.369 1.00 . A A . 62 GLN CD 1 1
19 49511 1 1 63 GLN CG C 18.650 13.255 -0.986 1.00 . A A . 62 GLN CG 1 1
19 49512 1 1 63 GLN H H 15.800 12.259 -3.311 1.00 . A A . 62 GLN H 1 1
19 49513 1 1 63 GLN HA H 18.279 11.106 -2.528 1.00 . A A . 62 GLN HA 1 1
19 49514 1 1 63 GLN HB2 H 16.625 12.683 -0.513 1.00 . A A . 62 GLN HB2 1 1
19 49515 1 1 63 GLN HB3 H 17.827 11.497 -0.044 1.00 . A A . 62 GLN HB3 1 1
19 49516 1 1 63 GLN HE21 H 18.180 15.322 0.357 1.00 . A A . 62 GLN HE21 1 1
19 49517 1 1 63 GLN HE22 H 19.187 15.093 1.748 1.00 . A A . 62 GLN HE22 1 1
19 49518 1 1 63 GLN HG2 H 19.425 12.879 -1.653 1.00 . A A . 62 GLN HG2 1 1
19 49519 1 1 63 GLN HG3 H 18.237 14.151 -1.450 1.00 . A A . 62 GLN HG3 1 1
19 49520 1 1 63 GLN N N 16.785 12.335 -3.161 1.00 . A A . 62 GLN N 1 1
19 49521 1 1 63 GLN NE2 N 18.842 14.772 0.866 1.00 . A A . 62 GLN NE2 1 1
19 49522 1 1 63 GLN O O 15.329 10.173 -2.553 1.00 . A A . 62 GLN O 1 1
19 49523 1 1 63 GLN OE1 O 20.070 12.885 0.926 1.00 . A A . 62 GLN OE1 1 1
19 49524 1 1 64 ILE C C 15.843 8.059 0.763 1.00 . A A . 63 ILE C 1 1
19 49525 1 1 64 ILE CA C 16.027 8.174 -0.752 1.00 . A A . 63 ILE CA 1 1
19 49526 1 1 64 ILE CB C 16.662 6.937 -1.390 1.00 . A A . 63 ILE CB 1 1
19 49527 1 1 64 ILE CD1 C 17.251 6.110 -3.698 1.00 . A A . 63 ILE CD1 1 1
19 49528 1 1 64 ILE CG1 C 17.326 7.287 -2.723 1.00 . A A . 63 ILE CG1 1 1
19 49529 1 1 64 ILE CG2 C 15.637 5.810 -1.538 1.00 . A A . 63 ILE CG2 1 1
19 49530 1 1 64 ILE H H 17.673 9.435 -0.549 1.00 . A A . 63 ILE H 1 1
19 49531 1 1 64 ILE HA H 15.047 8.307 -1.210 1.00 . A A . 63 ILE HA 1 1
19 49532 1 1 64 ILE HB H 17.446 6.574 -0.725 1.00 . A A . 63 ILE HB 1 1
19 49533 1 1 64 ILE HD11 H 18.052 6.195 -4.432 1.00 . A A . 63 ILE HD11 1 1
19 49534 1 1 64 ILE HD12 H 17.359 5.175 -3.149 1.00 . A A . 63 ILE HD12 1 1
19 49535 1 1 64 ILE HD13 H 16.288 6.123 -4.209 1.00 . A A . 63 ILE HD13 1 1
19 49536 1 1 64 ILE HG12 H 16.836 8.158 -3.160 1.00 . A A . 63 ILE HG12 1 1
19 49537 1 1 64 ILE HG13 H 18.368 7.558 -2.554 1.00 . A A . 63 ILE HG13 1 1
19 49538 1 1 64 ILE HG21 H 14.957 5.824 -0.686 1.00 . A A . 63 ILE HG21 1 1
19 49539 1 1 64 ILE HG22 H 15.070 5.953 -2.458 1.00 . A A . 63 ILE HG22 1 1
19 49540 1 1 64 ILE HG23 H 16.154 4.852 -1.575 1.00 . A A . 63 ILE HG23 1 1
19 49541 1 1 64 ILE N N 16.812 9.360 -1.051 1.00 . A A . 63 ILE N 1 1
19 49542 1 1 64 ILE O O 16.815 8.105 1.515 1.00 . A A . 63 ILE O 1 1
19 49543 1 1 65 GLU C C 14.154 6.317 2.970 1.00 . A A . 64 GLU C 1 1
19 49544 1 1 65 GLU CA C 14.265 7.791 2.576 1.00 . A A . 64 GLU CA 1 1
19 49545 1 1 65 GLU CB C 12.976 8.546 2.909 1.00 . A A . 64 GLU CB 1 1
19 49546 1 1 65 GLU CD C 11.746 9.452 4.915 1.00 . A A . 64 GLU CD 1 1
19 49547 1 1 65 GLU CG C 13.108 9.296 4.236 1.00 . A A . 64 GLU CG 1 1
19 49548 1 1 65 GLU H H 13.804 7.877 0.546 1.00 . A A . 64 GLU H 1 1
19 49549 1 1 65 GLU HA H 15.097 8.254 3.105 1.00 . A A . 64 GLU HA 1 1
19 49550 1 1 65 GLU HB2 H 12.746 9.250 2.110 1.00 . A A . 64 GLU HB2 1 1
19 49551 1 1 65 GLU HB3 H 12.144 7.844 2.965 1.00 . A A . 64 GLU HB3 1 1
19 49552 1 1 65 GLU HE2 H 12.441 10.585 6.249 1.00 . A A . 64 GLU HE2 1 1
19 49553 1 1 65 GLU HG2 H 13.788 8.757 4.896 1.00 . A A . 64 GLU HG2 1 1
19 49554 1 1 65 GLU HG3 H 13.546 10.278 4.060 1.00 . A A . 64 GLU HG3 1 1
19 49555 1 1 65 GLU N N 14.589 7.913 1.165 1.00 . A A . 64 GLU N 1 1
19 49556 1 1 65 GLU O O 14.115 5.441 2.106 1.00 . A A . 64 GLU O 1 1
19 49557 1 1 65 GLU OE1 O 10.706 9.217 4.281 1.00 . A A . 64 GLU OE1 1 1
19 49558 1 1 65 GLU OE2 O 11.791 9.832 6.147 1.00 . A A . 64 GLU OE2 1 1
19 49559 1 1 66 PHE C C 12.626 4.136 4.489 1.00 . A A . 65 PHE C 1 1
19 49560 1 1 66 PHE CA C 14.001 4.734 4.792 1.00 . A A . 65 PHE CA 1 1
19 49561 1 1 66 PHE CB C 14.183 4.821 6.309 1.00 . A A . 65 PHE CB 1 1
19 49562 1 1 66 PHE CD1 C 13.823 2.372 6.686 1.00 . A A . 65 PHE CD1 1 1
19 49563 1 1 66 PHE CD2 C 12.770 3.885 8.152 1.00 . A A . 65 PHE CD2 1 1
19 49564 1 1 66 PHE CE1 C 13.254 1.284 7.399 1.00 . A A . 65 PHE CE1 1 1
19 49565 1 1 66 PHE CE2 C 12.200 2.797 8.865 1.00 . A A . 65 PHE CE2 1 1
19 49566 1 1 66 PHE CG C 13.569 3.649 7.077 1.00 . A A . 65 PHE CG 1 1
19 49567 1 1 66 PHE CZ C 12.454 1.519 8.473 1.00 . A A . 65 PHE CZ 1 1
19 49568 1 1 66 PHE H H 14.139 6.805 4.969 1.00 . A A . 65 PHE H 1 1
19 49569 1 1 66 PHE HA H 14.771 4.139 4.301 1.00 . A A . 65 PHE HA 1 1
19 49570 1 1 66 PHE HB2 H 15.248 4.873 6.535 1.00 . A A . 65 PHE HB2 1 1
19 49571 1 1 66 PHE HB3 H 13.737 5.750 6.665 1.00 . A A . 65 PHE HB3 1 1
19 49572 1 1 66 PHE HD1 H 14.464 2.183 5.824 1.00 . A A . 65 PHE HD1 1 1
19 49573 1 1 66 PHE HD2 H 12.566 4.908 8.466 1.00 . A A . 65 PHE HD2 1 1
19 49574 1 1 66 PHE HE1 H 13.457 0.260 7.085 1.00 . A A . 65 PHE HE1 1 1
19 49575 1 1 66 PHE HE2 H 11.559 2.986 9.726 1.00 . A A . 65 PHE HE2 1 1
19 49576 1 1 66 PHE HZ H 12.017 0.684 9.021 1.00 . A A . 65 PHE HZ 1 1
19 49577 1 1 66 PHE N N 14.107 6.087 4.274 1.00 . A A . 65 PHE N 1 1
19 49578 1 1 66 PHE O O 12.425 2.931 4.629 1.00 . A A . 65 PHE O 1 1
19 49579 1 1 67 SER C C 10.294 4.135 2.291 1.00 . A A . 66 SER C 1 1
19 49580 1 1 67 SER CA C 10.365 4.579 3.754 1.00 . A A . 66 SER CA 1 1
19 49581 1 1 67 SER CB C 9.355 5.697 4.019 1.00 . A A . 66 SER CB 1 1
19 49582 1 1 67 SER H H 11.887 5.985 3.967 1.00 . A A . 66 SER H 1 1
19 49583 1 1 67 SER HA H 10.160 3.740 4.419 1.00 . A A . 66 SER HA 1 1
19 49584 1 1 67 SER HB2 H 8.350 5.276 4.058 1.00 . A A . 66 SER HB2 1 1
19 49585 1 1 67 SER HB3 H 9.552 6.140 4.996 1.00 . A A . 66 SER HB3 1 1
19 49586 1 1 67 SER HG H 8.487 6.891 2.667 1.00 . A A . 66 SER HG 1 1
19 49587 1 1 67 SER N N 11.715 5.006 4.079 1.00 . A A . 66 SER N 1 1
19 49588 1 1 67 SER O O 9.741 3.080 1.985 1.00 . A A . 66 SER O 1 1
19 49589 1 1 67 SER OG O 9.406 6.711 3.020 1.00 . A A . 66 SER OG 1 1
19 49590 1 1 68 GLU C C 11.790 3.484 -0.288 1.00 . A A . 67 GLU C 1 1
19 49591 1 1 68 GLU CA C 10.869 4.670 0.004 1.00 . A A . 67 GLU CA 1 1
19 49592 1 1 68 GLU CB C 11.283 5.900 -0.807 1.00 . A A . 67 GLU CB 1 1
19 49593 1 1 68 GLU CD C 11.198 8.417 -0.677 1.00 . A A . 67 GLU CD 1 1
19 49594 1 1 68 GLU CG C 10.431 7.115 -0.436 1.00 . A A . 67 GLU CG 1 1
19 49595 1 1 68 GLU H H 11.308 5.820 1.684 1.00 . A A . 67 GLU H 1 1
19 49596 1 1 68 GLU HA H 9.840 4.410 -0.244 1.00 . A A . 67 GLU HA 1 1
19 49597 1 1 68 GLU HB2 H 12.336 6.120 -0.627 1.00 . A A . 67 GLU HB2 1 1
19 49598 1 1 68 GLU HB3 H 11.179 5.690 -1.872 1.00 . A A . 67 GLU HB3 1 1
19 49599 1 1 68 GLU HE2 H 11.840 7.671 -2.283 1.00 . A A . 67 GLU HE2 1 1
19 49600 1 1 68 GLU HG2 H 9.514 7.114 -1.025 1.00 . A A . 67 GLU HG2 1 1
19 49601 1 1 68 GLU HG3 H 10.137 7.051 0.612 1.00 . A A . 67 GLU HG3 1 1
19 49602 1 1 68 GLU N N 10.861 4.964 1.427 1.00 . A A . 67 GLU N 1 1
19 49603 1 1 68 GLU O O 11.399 2.547 -0.982 1.00 . A A . 67 GLU O 1 1
19 49604 1 1 68 GLU OE1 O 10.936 9.424 -0.003 1.00 . A A . 67 GLU OE1 1 1
19 49605 1 1 68 GLU OE2 O 12.095 8.358 -1.602 1.00 . A A . 67 GLU OE2 1 1
19 49606 1 1 69 PHE C C 13.400 1.147 0.457 1.00 . A A . 68 PHE C 1 1
19 49607 1 1 69 PHE CA C 13.975 2.509 0.062 1.00 . A A . 68 PHE CA 1 1
19 49608 1 1 69 PHE CB C 15.164 2.830 0.970 1.00 . A A . 68 PHE CB 1 1
19 49609 1 1 69 PHE CD1 C 17.143 1.858 -0.217 1.00 . A A . 68 PHE CD1 1 1
19 49610 1 1 69 PHE CD2 C 16.515 0.913 1.847 1.00 . A A . 68 PHE CD2 1 1
19 49611 1 1 69 PHE CE1 C 18.214 0.930 -0.316 1.00 . A A . 68 PHE CE1 1 1
19 49612 1 1 69 PHE CE2 C 17.585 -0.015 1.748 1.00 . A A . 68 PHE CE2 1 1
19 49613 1 1 69 PHE CG C 16.317 1.830 0.863 1.00 . A A . 68 PHE CG 1 1
19 49614 1 1 69 PHE CZ C 18.412 0.013 0.668 1.00 . A A . 68 PHE CZ 1 1
19 49615 1 1 69 PHE H H 13.305 4.330 0.819 1.00 . A A . 68 PHE H 1 1
19 49616 1 1 69 PHE HA H 14.234 2.498 -0.997 1.00 . A A . 68 PHE HA 1 1
19 49617 1 1 69 PHE HB2 H 15.536 3.825 0.726 1.00 . A A . 68 PHE HB2 1 1
19 49618 1 1 69 PHE HB3 H 14.820 2.863 2.004 1.00 . A A . 68 PHE HB3 1 1
19 49619 1 1 69 PHE HD1 H 16.984 2.593 -1.006 1.00 . A A . 68 PHE HD1 1 1
19 49620 1 1 69 PHE HD2 H 15.853 0.891 2.713 1.00 . A A . 68 PHE HD2 1 1
19 49621 1 1 69 PHE HE1 H 18.876 0.952 -1.182 1.00 . A A . 68 PHE HE1 1 1
19 49622 1 1 69 PHE HE2 H 17.744 -0.750 2.537 1.00 . A A . 68 PHE HE2 1 1
19 49623 1 1 69 PHE HZ H 19.233 -0.699 0.592 1.00 . A A . 68 PHE HZ 1 1
19 49624 1 1 69 PHE N N 12.995 3.564 0.256 1.00 . A A . 68 PHE N 1 1
19 49625 1 1 69 PHE O O 13.593 0.159 -0.249 1.00 . A A . 68 PHE O 1 1
19 49626 1 1 70 LEU C C 10.898 -0.446 1.211 1.00 . A A . 69 LEU C 1 1
19 49627 1 1 70 LEU CA C 12.101 -0.085 2.084 1.00 . A A . 69 LEU CA 1 1
19 49628 1 1 70 LEU CB C 11.764 0.050 3.570 1.00 . A A . 69 LEU CB 1 1
19 49629 1 1 70 LEU CD1 C 9.410 -0.853 3.547 1.00 . A A . 69 LEU CD1 1 1
19 49630 1 1 70 LEU CD2 C 10.141 0.757 5.365 1.00 . A A . 69 LEU CD2 1 1
19 49631 1 1 70 LEU CG C 10.299 0.340 3.902 1.00 . A A . 69 LEU CG 1 1
19 49632 1 1 70 LEU H H 12.553 1.947 2.154 1.00 . A A . 69 LEU H 1 1
19 49633 1 1 70 LEU HA H 12.844 -0.877 1.992 1.00 . A A . 69 LEU HA 1 1
19 49634 1 1 70 LEU HB2 H 12.055 -0.872 4.073 1.00 . A A . 69 LEU HB2 1 1
19 49635 1 1 70 LEU HB3 H 12.376 0.848 3.990 1.00 . A A . 69 LEU HB3 1 1
19 49636 1 1 70 LEU HD11 H 8.667 -0.998 4.331 1.00 . A A . 69 LEU HD11 1 1
19 49637 1 1 70 LEU HD12 H 8.906 -0.661 2.599 1.00 . A A . 69 LEU HD12 1 1
19 49638 1 1 70 LEU HD13 H 10.023 -1.750 3.457 1.00 . A A . 69 LEU HD13 1 1
19 49639 1 1 70 LEU HD21 H 10.668 0.049 6.004 1.00 . A A . 69 LEU HD21 1 1
19 49640 1 1 70 LEU HD22 H 10.559 1.754 5.506 1.00 . A A . 69 LEU HD22 1 1
19 49641 1 1 70 LEU HD23 H 9.083 0.767 5.628 1.00 . A A . 69 LEU HD23 1 1
19 49642 1 1 70 LEU HG H 9.970 1.180 3.290 1.00 . A A . 69 LEU HG 1 1
19 49643 1 1 70 LEU N N 12.706 1.139 1.586 1.00 . A A . 69 LEU N 1 1
19 49644 1 1 70 LEU O O 10.620 -1.623 0.986 1.00 . A A . 69 LEU O 1 1
19 49645 1 1 71 ALA C C 9.498 -0.058 -1.492 1.00 . A A . 70 ALA C 1 1
19 49646 1 1 71 ALA CA C 9.048 0.395 -0.101 1.00 . A A . 70 ALA CA 1 1
19 49647 1 1 71 ALA CB C 8.230 1.687 -0.146 1.00 . A A . 70 ALA CB 1 1
19 49648 1 1 71 ALA H H 10.448 1.543 0.929 1.00 . A A . 70 ALA H 1 1
19 49649 1 1 71 ALA HA H 8.440 -0.390 0.348 1.00 . A A . 70 ALA HA 1 1
19 49650 1 1 71 ALA HB1 H 8.823 2.477 -0.608 1.00 . A A . 70 ALA HB1 1 1
19 49651 1 1 71 ALA HB2 H 7.324 1.524 -0.729 1.00 . A A . 70 ALA HB2 1 1
19 49652 1 1 71 ALA HB3 H 7.961 1.982 0.869 1.00 . A A . 70 ALA HB3 1 1
19 49653 1 1 71 ALA N N 10.215 0.588 0.742 1.00 . A A . 70 ALA N 1 1
19 49654 1 1 71 ALA O O 8.693 -0.557 -2.277 1.00 . A A . 70 ALA O 1 1
19 49655 1 1 72 LEU C C 11.467 -1.775 -3.102 1.00 . A A . 71 LEU C 1 1
19 49656 1 1 72 LEU CA C 11.350 -0.251 -3.036 1.00 . A A . 71 LEU CA 1 1
19 49657 1 1 72 LEU CB C 12.673 0.479 -3.276 1.00 . A A . 71 LEU CB 1 1
19 49658 1 1 72 LEU CD1 C 12.618 0.002 -5.751 1.00 . A A . 71 LEU CD1 1 1
19 49659 1 1 72 LEU CD2 C 14.739 0.873 -4.667 1.00 . A A . 71 LEU CD2 1 1
19 49660 1 1 72 LEU CG C 13.483 0.018 -4.490 1.00 . A A . 71 LEU CG 1 1
19 49661 1 1 72 LEU H H 11.431 0.539 -1.110 1.00 . A A . 71 LEU H 1 1
19 49662 1 1 72 LEU HA H 10.656 0.077 -3.811 1.00 . A A . 71 LEU HA 1 1
19 49663 1 1 72 LEU HB2 H 12.464 1.543 -3.386 1.00 . A A . 71 LEU HB2 1 1
19 49664 1 1 72 LEU HB3 H 13.293 0.366 -2.386 1.00 . A A . 71 LEU HB3 1 1
19 49665 1 1 72 LEU HD11 H 12.203 0.995 -5.920 1.00 . A A . 71 LEU HD11 1 1
19 49666 1 1 72 LEU HD12 H 13.228 -0.288 -6.607 1.00 . A A . 71 LEU HD12 1 1
19 49667 1 1 72 LEU HD13 H 11.806 -0.715 -5.626 1.00 . A A . 71 LEU HD13 1 1
19 49668 1 1 72 LEU HD21 H 14.525 1.696 -5.349 1.00 . A A . 71 LEU HD21 1 1
19 49669 1 1 72 LEU HD22 H 15.047 1.271 -3.701 1.00 . A A . 71 LEU HD22 1 1
19 49670 1 1 72 LEU HD23 H 15.541 0.259 -5.079 1.00 . A A . 71 LEU HD23 1 1
19 49671 1 1 72 LEU HG H 13.812 -1.006 -4.312 1.00 . A A . 71 LEU HG 1 1
19 49672 1 1 72 LEU N N 10.783 0.132 -1.754 1.00 . A A . 71 LEU N 1 1
19 49673 1 1 72 LEU O O 11.085 -2.387 -4.098 1.00 . A A . 71 LEU O 1 1
19 49674 1 1 73 MET C C 10.820 -4.502 -2.034 1.00 . A A . 72 MET C 1 1
19 49675 1 1 73 MET CA C 12.169 -3.784 -1.953 1.00 . A A . 72 MET CA 1 1
19 49676 1 1 73 MET CB C 12.863 -4.146 -0.638 1.00 . A A . 72 MET CB 1 1
19 49677 1 1 73 MET CE C 16.604 -3.920 -1.839 1.00 . A A . 72 MET CE 1 1
19 49678 1 1 73 MET CG C 14.237 -3.480 -0.542 1.00 . A A . 72 MET CG 1 1
19 49679 1 1 73 MET H H 12.305 -1.837 -1.223 1.00 . A A . 72 MET H 1 1
19 49680 1 1 73 MET HA H 12.783 -4.051 -2.813 1.00 . A A . 72 MET HA 1 1
19 49681 1 1 73 MET HB2 H 12.243 -3.833 0.202 1.00 . A A . 72 MET HB2 1 1
19 49682 1 1 73 MET HB3 H 12.973 -5.228 -0.567 1.00 . A A . 72 MET HB3 1 1
19 49683 1 1 73 MET HE1 H 17.127 -3.096 -1.354 1.00 . A A . 72 MET HE1 1 1
19 49684 1 1 73 MET HE2 H 17.330 -4.643 -2.209 1.00 . A A . 72 MET HE2 1 1
19 49685 1 1 73 MET HE3 H 16.015 -3.537 -2.672 1.00 . A A . 72 MET HE3 1 1
19 49686 1 1 73 MET HG2 H 14.351 -2.746 -1.339 1.00 . A A . 72 MET HG2 1 1
19 49687 1 1 73 MET HG3 H 14.324 -2.942 0.402 1.00 . A A . 72 MET HG3 1 1
19 49688 1 1 73 MET N N 11.997 -2.343 -2.029 1.00 . A A . 72 MET N 1 1
19 49689 1 1 73 MET O O 10.703 -5.537 -2.687 1.00 . A A . 72 MET O 1 1
19 49690 1 1 73 MET SD S 15.522 -4.713 -0.661 1.00 . A A . 72 MET SD 1 1
19 49691 1 1 74 SER C C 7.833 -4.296 -2.709 1.00 . A A . 73 SER C 1 1
19 49692 1 1 74 SER CA C 8.501 -4.496 -1.347 1.00 . A A . 73 SER CA 1 1
19 49693 1 1 74 SER CB C 7.647 -3.875 -0.240 1.00 . A A . 73 SER CB 1 1
19 49694 1 1 74 SER H H 9.941 -3.082 -0.831 1.00 . A A . 73 SER H 1 1
19 49695 1 1 74 SER HA H 8.644 -5.557 -1.143 1.00 . A A . 73 SER HA 1 1
19 49696 1 1 74 SER HB2 H 8.098 -4.089 0.729 1.00 . A A . 73 SER HB2 1 1
19 49697 1 1 74 SER HB3 H 7.636 -2.791 -0.355 1.00 . A A . 73 SER HB3 1 1
19 49698 1 1 74 SER HG H 6.304 -5.334 -0.513 1.00 . A A . 73 SER HG 1 1
19 49699 1 1 74 SER N N 9.837 -3.924 -1.360 1.00 . A A . 73 SER N 1 1
19 49700 1 1 74 SER O O 6.773 -4.860 -2.973 1.00 . A A . 73 SER O 1 1
19 49701 1 1 74 SER OG O 6.309 -4.367 -0.259 1.00 . A A . 73 SER OG 1 1
19 49702 1 1 75 ARG C C 9.034 -3.486 -5.923 1.00 . A A . 74 ARG C 1 1
19 49703 1 1 75 ARG CA C 7.963 -3.208 -4.865 1.00 . A A . 74 ARG CA 1 1
19 49704 1 1 75 ARG CB C 7.508 -1.753 -4.981 1.00 . A A . 74 ARG CB 1 1
19 49705 1 1 75 ARG CD C 7.703 -0.326 -7.052 1.00 . A A . 74 ARG CD 1 1
19 49706 1 1 75 ARG CG C 6.939 -1.465 -6.373 1.00 . A A . 74 ARG CG 1 1
19 49707 1 1 75 ARG CZ C 7.079 1.534 -8.602 1.00 . A A . 74 ARG CZ 1 1
19 49708 1 1 75 ARG H H 9.343 -3.035 -3.315 1.00 . A A . 74 ARG H 1 1
19 49709 1 1 75 ARG HA H 7.114 -3.881 -4.982 1.00 . A A . 74 ARG HA 1 1
19 49710 1 1 75 ARG HB2 H 6.751 -1.543 -4.225 1.00 . A A . 74 ARG HB2 1 1
19 49711 1 1 75 ARG HB3 H 8.348 -1.088 -4.784 1.00 . A A . 74 ARG HB3 1 1
19 49712 1 1 75 ARG HD2 H 8.004 0.414 -6.311 1.00 . A A . 74 ARG HD2 1 1
19 49713 1 1 75 ARG HD3 H 8.615 -0.711 -7.508 1.00 . A A . 74 ARG HD3 1 1
19 49714 1 1 75 ARG HE H 6.059 -0.202 -8.416 1.00 . A A . 74 ARG HE 1 1
19 49715 1 1 75 ARG HG2 H 6.998 -2.364 -6.986 1.00 . A A . 74 ARG HG2 1 1
19 49716 1 1 75 ARG HG3 H 5.885 -1.203 -6.291 1.00 . A A . 74 ARG HG3 1 1
19 49717 1 1 75 ARG HH11 H 8.755 1.905 -7.495 1.00 . A A . 74 ARG HH11 1 1
19 49718 1 1 75 ARG HH12 H 8.296 3.175 -8.579 1.00 . A A . 74 ARG HH12 1 1
19 49719 1 1 75 ARG HH22 H 6.351 2.900 -9.953 1.00 . A A . 74 ARG HH22 1 1
19 49720 1 1 75 ARG N N 8.481 -3.490 -3.537 1.00 . A A . 74 ARG N 1 1
19 49721 1 1 75 ARG NE N 6.852 0.309 -8.083 1.00 . A A . 74 ARG NE 1 1
19 49722 1 1 75 ARG NH1 N 8.135 2.268 -8.190 1.00 . A A . 74 ARG NH1 1 1
19 49723 1 1 75 ARG NH2 N 6.254 2.004 -9.519 1.00 . A A . 74 ARG NH2 1 1
19 49724 1 1 75 ARG O O 9.161 -2.742 -6.894 1.00 . A A . 74 ARG O 1 1
19 49725 1 1 76 GLN C C 10.894 -6.469 -6.749 1.00 . A A . 75 GLN C 1 1
19 49726 1 1 76 GLN CA C 10.833 -4.945 -6.620 1.00 . A A . 75 GLN CA 1 1
19 49727 1 1 76 GLN CB C 12.182 -4.378 -6.175 1.00 . A A . 75 GLN CB 1 1
19 49728 1 1 76 GLN CD C 13.500 -3.267 -8.016 1.00 . A A . 75 GLN CD 1 1
19 49729 1 1 76 GLN CG C 12.485 -3.059 -6.890 1.00 . A A . 75 GLN CG 1 1
19 49730 1 1 76 GLN H H 9.668 -5.160 -4.906 1.00 . A A . 75 GLN H 1 1
19 49731 1 1 76 GLN HA H 10.557 -4.503 -7.577 1.00 . A A . 75 GLN HA 1 1
19 49732 1 1 76 GLN HB2 H 12.177 -4.218 -5.097 1.00 . A A . 75 GLN HB2 1 1
19 49733 1 1 76 GLN HB3 H 12.972 -5.100 -6.386 1.00 . A A . 75 GLN HB3 1 1
19 49734 1 1 76 GLN HE21 H 14.700 -1.903 -7.121 1.00 . A A . 75 GLN HE21 1 1
19 49735 1 1 76 GLN HE22 H 15.321 -2.589 -8.585 1.00 . A A . 75 GLN HE22 1 1
19 49736 1 1 76 GLN HG2 H 11.564 -2.643 -7.298 1.00 . A A . 75 GLN HG2 1 1
19 49737 1 1 76 GLN HG3 H 12.873 -2.335 -6.174 1.00 . A A . 75 GLN HG3 1 1
19 49738 1 1 76 GLN N N 9.777 -4.560 -5.698 1.00 . A A . 75 GLN N 1 1
19 49739 1 1 76 GLN NE2 N 14.598 -2.525 -7.897 1.00 . A A . 75 GLN NE2 1 1
19 49740 1 1 76 GLN O O 11.959 -7.031 -6.997 1.00 . A A . 75 GLN O 1 1
19 49741 1 1 76 GLN OE1 O 13.300 -4.048 -8.931 1.00 . A A . 75 GLN OE1 1 1
19 49742 1 1 77 LEU C C 8.340 -8.919 -7.369 1.00 . A A . 76 LEU C 1 1
19 49743 1 1 77 LEU CA C 9.647 -8.539 -6.671 1.00 . A A . 76 LEU CA 1 1
19 49744 1 1 77 LEU CB C 9.815 -9.178 -5.291 1.00 . A A . 76 LEU CB 1 1
19 49745 1 1 77 LEU CD1 C 10.246 -8.620 -2.869 1.00 . A A . 76 LEU CD1 1 1
19 49746 1 1 77 LEU CD2 C 12.184 -8.844 -4.492 1.00 . A A . 76 LEU CD2 1 1
19 49747 1 1 77 LEU CG C 10.722 -8.430 -4.311 1.00 . A A . 76 LEU CG 1 1
19 49748 1 1 77 LEU H H 8.876 -6.627 -6.375 1.00 . A A . 76 LEU H 1 1
19 49749 1 1 77 LEU HA H 10.479 -8.880 -7.287 1.00 . A A . 76 LEU HA 1 1
19 49750 1 1 77 LEU HB2 H 8.830 -9.281 -4.837 1.00 . A A . 76 LEU HB2 1 1
19 49751 1 1 77 LEU HB3 H 10.211 -10.185 -5.424 1.00 . A A . 76 LEU HB3 1 1
19 49752 1 1 77 LEU HD11 H 9.166 -8.484 -2.822 1.00 . A A . 76 LEU HD11 1 1
19 49753 1 1 77 LEU HD12 H 10.501 -9.625 -2.532 1.00 . A A . 76 LEU HD12 1 1
19 49754 1 1 77 LEU HD13 H 10.733 -7.887 -2.227 1.00 . A A . 76 LEU HD13 1 1
19 49755 1 1 77 LEU HD21 H 12.720 -8.702 -3.553 1.00 . A A . 76 LEU HD21 1 1
19 49756 1 1 77 LEU HD22 H 12.231 -9.893 -4.782 1.00 . A A . 76 LEU HD22 1 1
19 49757 1 1 77 LEU HD23 H 12.642 -8.231 -5.268 1.00 . A A . 76 LEU HD23 1 1
19 49758 1 1 77 LEU HG H 10.659 -7.365 -4.533 1.00 . A A . 76 LEU HG 1 1
19 49759 1 1 77 LEU N N 9.738 -7.092 -6.576 1.00 . A A . 76 LEU N 1 1
19 49760 1 1 77 LEU O O 7.256 -8.616 -6.873 1.00 . A A . 76 LEU O 1 1
19 49761 1 1 78 LYS C C 7.534 -11.445 -9.747 1.00 . A A . 77 LYS C 1 1
19 49762 1 1 78 LYS CA C 7.329 -10.002 -9.281 1.00 . A A . 77 LYS CA 1 1
19 49763 1 1 78 LYS CB C 7.057 -9.020 -10.422 1.00 . A A . 77 LYS CB 1 1
19 49764 1 1 78 LYS CD C 5.146 -7.391 -10.188 1.00 . A A . 77 LYS CD 1 1
19 49765 1 1 78 LYS CE C 4.969 -6.864 -11.613 1.00 . A A . 77 LYS CE 1 1
19 49766 1 1 78 LYS CG C 6.621 -7.657 -9.880 1.00 . A A . 77 LYS CG 1 1
19 49767 1 1 78 LYS H H 9.370 -9.820 -8.906 1.00 . A A . 77 LYS H 1 1
19 49768 1 1 78 LYS HA H 6.465 -9.973 -8.617 1.00 . A A . 77 LYS HA 1 1
19 49769 1 1 78 LYS HB2 H 7.954 -8.904 -11.029 1.00 . A A . 77 LYS HB2 1 1
19 49770 1 1 78 LYS HB3 H 6.281 -9.421 -11.074 1.00 . A A . 77 LYS HB3 1 1
19 49771 1 1 78 LYS HD2 H 4.573 -8.310 -10.063 1.00 . A A . 77 LYS HD2 1 1
19 49772 1 1 78 LYS HD3 H 4.747 -6.668 -9.477 1.00 . A A . 77 LYS HD3 1 1
19 49773 1 1 78 LYS HE2 H 5.546 -5.949 -11.743 1.00 . A A . 77 LYS HE2 1 1
19 49774 1 1 78 LYS HE3 H 5.359 -7.591 -12.327 1.00 . A A . 77 LYS HE3 1 1
19 49775 1 1 78 LYS HG2 H 6.784 -7.621 -8.803 1.00 . A A . 77 LYS HG2 1 1
19 49776 1 1 78 LYS HG3 H 7.235 -6.873 -10.322 1.00 . A A . 77 LYS HG3 1 1
19 49777 1 1 78 LYS HZ1 H 3.184 -7.195 -12.636 1.00 . A A . 77 LYS HZ1 1 1
19 49778 1 1 78 LYS HZ3 H 3.381 -5.643 -12.185 1.00 . A A . 77 LYS HZ3 1 1
19 49779 1 1 78 LYS N N 8.485 -9.578 -8.509 1.00 . A A . 77 LYS N 1 1
19 49780 1 1 78 LYS NZ N 3.540 -6.601 -11.896 1.00 . A A . 77 LYS NZ 1 1
19 49781 1 1 78 LYS O O 7.151 -12.385 -9.053 1.00 . A A . 77 LYS O 1 1
19 49782 1 1 79 SER C C 9.777 -13.383 -11.044 1.00 . A A . 78 SER C 1 1
19 49783 1 1 79 SER CA C 8.399 -12.887 -11.486 1.00 . A A . 78 SER CA 1 1
19 49784 1 1 79 SER CB C 8.311 -12.854 -13.013 1.00 . A A . 78 SER CB 1 1
19 49785 1 1 79 SER H H 8.447 -10.804 -11.477 1.00 . A A . 78 SER H 1 1
19 49786 1 1 79 SER HA H 7.615 -13.532 -11.091 1.00 . A A . 78 SER HA 1 1
19 49787 1 1 79 SER HB2 H 8.893 -12.014 -13.392 1.00 . A A . 78 SER HB2 1 1
19 49788 1 1 79 SER HB3 H 8.758 -13.761 -13.421 1.00 . A A . 78 SER HB3 1 1
19 49789 1 1 79 SER HG H 6.522 -11.957 -13.035 1.00 . A A . 78 SER HG 1 1
19 49790 1 1 79 SER N N 8.139 -11.574 -10.919 1.00 . A A . 78 SER N 1 1
19 49791 1 1 79 SER O O 9.890 -14.128 -10.072 1.00 . A A . 78 SER O 1 1
19 49792 1 1 79 SER OG O 6.966 -12.742 -13.468 1.00 . A A . 78 SER OG 1 1
19 49793 1 1 80 ASN C C 12.710 -12.432 -10.375 1.00 . A A . 79 ASN C 1 1
19 49794 1 1 80 ASN CA C 12.157 -13.341 -11.475 1.00 . A A . 79 ASN CA 1 1
19 49795 1 1 80 ASN CB C 13.057 -13.198 -12.704 1.00 . A A . 79 ASN CB 1 1
19 49796 1 1 80 ASN CG C 12.701 -11.941 -13.501 1.00 . A A . 79 ASN CG 1 1
19 49797 1 1 80 ASN H H 10.690 -12.343 -12.568 1.00 . A A . 79 ASN H 1 1
19 49798 1 1 80 ASN HA H 12.094 -14.383 -11.162 1.00 . A A . 79 ASN HA 1 1
19 49799 1 1 80 ASN HB2 H 14.100 -13.151 -12.391 1.00 . A A . 79 ASN HB2 1 1
19 49800 1 1 80 ASN HB3 H 12.954 -14.077 -13.339 1.00 . A A . 79 ASN HB3 1 1
19 49801 1 1 80 ASN HD21 H 13.293 -10.826 -11.919 1.00 . A A . 79 ASN HD21 1 1
19 49802 1 1 80 ASN HD22 H 12.722 -9.928 -13.286 1.00 . A A . 79 ASN HD22 1 1
19 49803 1 1 80 ASN N N 10.791 -12.950 -11.779 1.00 . A A . 79 ASN N 1 1
19 49804 1 1 80 ASN ND2 N 12.924 -10.805 -12.848 1.00 . A A . 79 ASN ND2 1 1
19 49805 1 1 80 ASN O O 13.821 -11.918 -10.491 1.00 . A A . 79 ASN O 1 1
19 49806 1 1 80 ASN OD1 O 12.253 -12.000 -14.634 1.00 . A A . 79 ASN OD1 1 1
19 49807 1 1 81 ASP C C 13.673 -11.880 -7.701 1.00 . A A . 80 ASP C 1 1
19 49808 1 1 81 ASP CA C 12.305 -11.425 -8.214 1.00 . A A . 80 ASP CA 1 1
19 49809 1 1 81 ASP CB C 11.306 -11.539 -7.060 1.00 . A A . 80 ASP CB 1 1
19 49810 1 1 81 ASP CG C 10.640 -12.909 -6.916 1.00 . A A . 80 ASP CG 1 1
19 49811 1 1 81 ASP H H 11.007 -12.685 -9.247 1.00 . A A . 80 ASP H 1 1
19 49812 1 1 81 ASP HA H 12.324 -10.410 -8.608 1.00 . A A . 80 ASP HA 1 1
19 49813 1 1 81 ASP HB2 H 11.821 -11.302 -6.129 1.00 . A A . 80 ASP HB2 1 1
19 49814 1 1 81 ASP HB3 H 10.530 -10.787 -7.196 1.00 . A A . 80 ASP HB3 1 1
19 49815 1 1 81 ASP HD2 H 10.304 -13.631 -5.209 1.00 . A A . 80 ASP HD2 1 1
19 49816 1 1 81 ASP N N 11.909 -12.263 -9.333 1.00 . A A . 80 ASP N 1 1
19 49817 1 1 81 ASP O O 14.706 -11.468 -8.228 1.00 . A A . 80 ASP O 1 1
19 49818 1 1 81 ASP OD1 O 9.792 -13.297 -7.734 1.00 . A A . 80 ASP OD1 1 1
19 49819 1 1 81 ASP OD2 O 11.028 -13.599 -5.897 1.00 . A A . 80 ASP OD2 1 1
19 49820 1 1 82 SER C C 15.906 -13.479 -7.181 1.00 . A A . 81 SER C 1 1
19 49821 1 1 82 SER CA C 14.861 -13.237 -6.090 1.00 . A A . 81 SER CA 1 1
19 49822 1 1 82 SER CB C 14.597 -14.528 -5.312 1.00 . A A . 81 SER CB 1 1
19 49823 1 1 82 SER H H 12.793 -13.053 -6.257 1.00 . A A . 81 SER H 1 1
19 49824 1 1 82 SER HA H 15.198 -12.462 -5.402 1.00 . A A . 81 SER HA 1 1
19 49825 1 1 82 SER HB2 H 14.026 -14.299 -4.412 1.00 . A A . 81 SER HB2 1 1
19 49826 1 1 82 SER HB3 H 13.984 -15.197 -5.917 1.00 . A A . 81 SER HB3 1 1
19 49827 1 1 82 SER HG H 16.236 -14.720 -4.180 1.00 . A A . 81 SER HG 1 1
19 49828 1 1 82 SER N N 13.637 -12.723 -6.679 1.00 . A A . 81 SER N 1 1
19 49829 1 1 82 SER O O 17.002 -12.923 -7.129 1.00 . A A . 81 SER O 1 1
19 49830 1 1 82 SER OG O 15.806 -15.190 -4.950 1.00 . A A . 81 SER OG 1 1
19 49831 1 1 83 GLU C C 17.195 -13.386 -9.682 1.00 . A A . 82 GLU C 1 1
19 49832 1 1 83 GLU CA C 16.421 -14.630 -9.244 1.00 . A A . 82 GLU CA 1 1
19 49833 1 1 83 GLU CB C 15.646 -15.235 -10.417 1.00 . A A . 82 GLU CB 1 1
19 49834 1 1 83 GLU CD C 15.776 -17.166 -12.034 1.00 . A A . 82 GLU CD 1 1
19 49835 1 1 83 GLU CG C 15.975 -16.720 -10.584 1.00 . A A . 82 GLU CG 1 1
19 49836 1 1 83 GLU H H 14.636 -14.756 -8.177 1.00 . A A . 82 GLU H 1 1
19 49837 1 1 83 GLU HA H 17.111 -15.376 -8.850 1.00 . A A . 82 GLU HA 1 1
19 49838 1 1 83 GLU HB2 H 14.576 -15.112 -10.253 1.00 . A A . 82 GLU HB2 1 1
19 49839 1 1 83 GLU HB3 H 15.891 -14.699 -11.334 1.00 . A A . 82 GLU HB3 1 1
19 49840 1 1 83 GLU HE2 H 16.756 -16.328 -13.407 1.00 . A A . 82 GLU HE2 1 1
19 49841 1 1 83 GLU HG2 H 17.006 -16.904 -10.282 1.00 . A A . 82 GLU HG2 1 1
19 49842 1 1 83 GLU HG3 H 15.339 -17.313 -9.927 1.00 . A A . 82 GLU HG3 1 1
19 49843 1 1 83 GLU N N 15.529 -14.308 -8.143 1.00 . A A . 82 GLU N 1 1
19 49844 1 1 83 GLU O O 18.420 -13.415 -9.781 1.00 . A A . 82 GLU O 1 1
19 49845 1 1 83 GLU OE1 O 15.523 -18.353 -12.288 1.00 . A A . 82 GLU OE1 1 1
19 49846 1 1 83 GLU OE2 O 15.892 -16.229 -12.913 1.00 . A A . 82 GLU OE2 1 1
19 49847 1 1 84 GLN C C 18.109 -10.619 -9.350 1.00 . A A . 83 GLN C 1 1
19 49848 1 1 84 GLN CA C 17.048 -11.068 -10.358 1.00 . A A . 83 GLN CA 1 1
19 49849 1 1 84 GLN CB C 15.983 -9.987 -10.551 1.00 . A A . 83 GLN CB 1 1
19 49850 1 1 84 GLN CD C 16.612 -8.984 -12.778 1.00 . A A . 83 GLN CD 1 1
19 49851 1 1 84 GLN CG C 15.600 -9.851 -12.026 1.00 . A A . 83 GLN CG 1 1
19 49852 1 1 84 GLN H H 15.451 -12.305 -9.850 1.00 . A A . 83 GLN H 1 1
19 49853 1 1 84 GLN HA H 17.517 -11.282 -11.318 1.00 . A A . 83 GLN HA 1 1
19 49854 1 1 84 GLN HB2 H 15.099 -10.233 -9.963 1.00 . A A . 83 GLN HB2 1 1
19 49855 1 1 84 GLN HB3 H 16.357 -9.032 -10.179 1.00 . A A . 83 GLN HB3 1 1
19 49856 1 1 84 GLN HE21 H 17.693 -10.653 -13.154 1.00 . A A . 83 GLN HE21 1 1
19 49857 1 1 84 GLN HE22 H 18.352 -9.184 -13.792 1.00 . A A . 83 GLN HE22 1 1
19 49858 1 1 84 GLN HG2 H 15.551 -10.839 -12.484 1.00 . A A . 83 GLN HG2 1 1
19 49859 1 1 84 GLN HG3 H 14.606 -9.412 -12.108 1.00 . A A . 83 GLN HG3 1 1
19 49860 1 1 84 GLN N N 16.447 -12.321 -9.933 1.00 . A A . 83 GLN N 1 1
19 49861 1 1 84 GLN NE2 N 17.637 -9.663 -13.283 1.00 . A A . 83 GLN NE2 1 1
19 49862 1 1 84 GLN O O 19.291 -10.542 -9.681 1.00 . A A . 83 GLN O 1 1
19 49863 1 1 84 GLN OE1 O 16.470 -7.777 -12.891 1.00 . A A . 83 GLN OE1 1 1
19 49864 1 1 85 GLU C C 19.612 -10.956 -6.819 1.00 . A A . 84 GLU C 1 1
19 49865 1 1 85 GLU CA C 18.542 -9.895 -7.083 1.00 . A A . 84 GLU CA 1 1
19 49866 1 1 85 GLU CB C 17.763 -9.572 -5.807 1.00 . A A . 84 GLU CB 1 1
19 49867 1 1 85 GLU CD C 16.279 -10.522 -4.003 1.00 . A A . 84 GLU CD 1 1
19 49868 1 1 85 GLU CG C 16.871 -10.745 -5.396 1.00 . A A . 84 GLU CG 1 1
19 49869 1 1 85 GLU H H 16.684 -10.400 -7.880 1.00 . A A . 84 GLU H 1 1
19 49870 1 1 85 GLU HA H 19.008 -8.984 -7.458 1.00 . A A . 84 GLU HA 1 1
19 49871 1 1 85 GLU HB2 H 18.460 -9.340 -5.001 1.00 . A A . 84 GLU HB2 1 1
19 49872 1 1 85 GLU HB3 H 17.152 -8.683 -5.964 1.00 . A A . 84 GLU HB3 1 1
19 49873 1 1 85 GLU HE2 H 16.977 -8.866 -3.440 1.00 . A A . 84 GLU HE2 1 1
19 49874 1 1 85 GLU HG2 H 16.068 -10.867 -6.122 1.00 . A A . 84 GLU HG2 1 1
19 49875 1 1 85 GLU HG3 H 17.451 -11.668 -5.405 1.00 . A A . 84 GLU HG3 1 1
19 49876 1 1 85 GLU N N 17.648 -10.334 -8.141 1.00 . A A . 84 GLU N 1 1
19 49877 1 1 85 GLU O O 20.613 -10.682 -6.159 1.00 . A A . 84 GLU O 1 1
19 49878 1 1 85 GLU OE1 O 15.165 -10.989 -3.721 1.00 . A A . 84 GLU OE1 1 1
19 49879 1 1 85 GLU OE2 O 17.018 -9.835 -3.199 1.00 . A A . 84 GLU OE2 1 1
19 49880 1 1 86 LEU C C 21.451 -13.093 -8.167 1.00 . A A . 85 LEU C 1 1
19 49881 1 1 86 LEU CA C 20.295 -13.249 -7.177 1.00 . A A . 85 LEU CA 1 1
19 49882 1 1 86 LEU CB C 19.564 -14.588 -7.291 1.00 . A A . 85 LEU CB 1 1
19 49883 1 1 86 LEU CD1 C 21.245 -16.084 -6.153 1.00 . A A . 85 LEU CD1 1 1
19 49884 1 1 86 LEU CD2 C 19.409 -14.970 -4.803 1.00 . A A . 85 LEU CD2 1 1
19 49885 1 1 86 LEU CG C 19.801 -15.580 -6.151 1.00 . A A . 85 LEU CG 1 1
19 49886 1 1 86 LEU H H 18.548 -12.360 -7.883 1.00 . A A . 85 LEU H 1 1
19 49887 1 1 86 LEU HA H 20.695 -13.185 -6.165 1.00 . A A . 85 LEU HA 1 1
19 49888 1 1 86 LEU HB2 H 18.494 -14.391 -7.359 1.00 . A A . 85 LEU HB2 1 1
19 49889 1 1 86 LEU HB3 H 19.861 -15.063 -8.226 1.00 . A A . 85 LEU HB3 1 1
19 49890 1 1 86 LEU HD11 H 21.900 -15.309 -6.552 1.00 . A A . 85 LEU HD11 1 1
19 49891 1 1 86 LEU HD12 H 21.547 -16.327 -5.134 1.00 . A A . 85 LEU HD12 1 1
19 49892 1 1 86 LEU HD13 H 21.318 -16.976 -6.776 1.00 . A A . 85 LEU HD13 1 1
19 49893 1 1 86 LEU HD21 H 20.263 -15.005 -4.127 1.00 . A A . 85 LEU HD21 1 1
19 49894 1 1 86 LEU HD22 H 19.102 -13.935 -4.949 1.00 . A A . 85 LEU HD22 1 1
19 49895 1 1 86 LEU HD23 H 18.583 -15.537 -4.374 1.00 . A A . 85 LEU HD23 1 1
19 49896 1 1 86 LEU HG H 19.157 -16.445 -6.312 1.00 . A A . 85 LEU HG 1 1
19 49897 1 1 86 LEU N N 19.365 -12.145 -7.348 1.00 . A A . 85 LEU N 1 1
19 49898 1 1 86 LEU O O 22.609 -12.989 -7.763 1.00 . A A . 85 LEU O 1 1
19 49899 1 1 87 LEU C C 22.770 -11.574 -10.368 1.00 . A A . 86 LEU C 1 1
19 49900 1 1 87 LEU CA C 22.092 -12.940 -10.494 1.00 . A A . 86 LEU CA 1 1
19 49901 1 1 87 LEU CB C 21.461 -13.189 -11.865 1.00 . A A . 86 LEU CB 1 1
19 49902 1 1 87 LEU CD1 C 21.603 -10.963 -13.041 1.00 . A A . 86 LEU CD1 1 1
19 49903 1 1 87 LEU CD2 C 19.655 -12.523 -13.494 1.00 . A A . 86 LEU CD2 1 1
19 49904 1 1 87 LEU CG C 20.667 -12.025 -12.460 1.00 . A A . 86 LEU CG 1 1
19 49905 1 1 87 LEU H H 20.154 -13.166 -9.763 1.00 . A A . 86 LEU H 1 1
19 49906 1 1 87 LEU HA H 22.843 -13.714 -10.339 1.00 . A A . 86 LEU HA 1 1
19 49907 1 1 87 LEU HB2 H 22.254 -13.458 -12.564 1.00 . A A . 86 LEU HB2 1 1
19 49908 1 1 87 LEU HB3 H 20.800 -14.052 -11.787 1.00 . A A . 86 LEU HB3 1 1
19 49909 1 1 87 LEU HD11 H 21.293 -9.977 -12.694 1.00 . A A . 86 LEU HD11 1 1
19 49910 1 1 87 LEU HD12 H 22.624 -11.159 -12.712 1.00 . A A . 86 LEU HD12 1 1
19 49911 1 1 87 LEU HD13 H 21.560 -10.996 -14.129 1.00 . A A . 86 LEU HD13 1 1
19 49912 1 1 87 LEU HD21 H 19.348 -11.693 -14.131 1.00 . A A . 86 LEU HD21 1 1
19 49913 1 1 87 LEU HD22 H 20.112 -13.301 -14.105 1.00 . A A . 86 LEU HD22 1 1
19 49914 1 1 87 LEU HD23 H 18.783 -12.929 -12.982 1.00 . A A . 86 LEU HD23 1 1
19 49915 1 1 87 LEU HG H 20.102 -11.551 -11.658 1.00 . A A . 86 LEU HG 1 1
19 49916 1 1 87 LEU N N 21.098 -13.081 -9.443 1.00 . A A . 86 LEU N 1 1
19 49917 1 1 87 LEU O O 23.995 -11.479 -10.412 1.00 . A A . 86 LEU O 1 1
19 49918 1 1 88 GLU C C 23.471 -9.117 -8.948 1.00 . A A . 87 GLU C 1 1
19 49919 1 1 88 GLU CA C 22.447 -9.194 -10.082 1.00 . A A . 87 GLU CA 1 1
19 49920 1 1 88 GLU CB C 21.303 -8.204 -9.855 1.00 . A A . 87 GLU CB 1 1
19 49921 1 1 88 GLU CD C 20.844 -7.499 -12.233 1.00 . A A . 87 GLU CD 1 1
19 49922 1 1 88 GLU CG C 20.303 -8.247 -11.013 1.00 . A A . 87 GLU CG 1 1
19 49923 1 1 88 GLU H H 20.947 -10.636 -10.180 1.00 . A A . 87 GLU H 1 1
19 49924 1 1 88 GLU HA H 22.930 -8.970 -11.033 1.00 . A A . 87 GLU HA 1 1
19 49925 1 1 88 GLU HB2 H 20.793 -8.439 -8.921 1.00 . A A . 87 GLU HB2 1 1
19 49926 1 1 88 GLU HB3 H 21.704 -7.195 -9.754 1.00 . A A . 87 GLU HB3 1 1
19 49927 1 1 88 GLU HE2 H 19.914 -7.354 -13.864 1.00 . A A . 87 GLU HE2 1 1
19 49928 1 1 88 GLU HG2 H 20.094 -9.283 -11.279 1.00 . A A . 87 GLU HG2 1 1
19 49929 1 1 88 GLU HG3 H 19.359 -7.802 -10.699 1.00 . A A . 87 GLU HG3 1 1
19 49930 1 1 88 GLU N N 21.943 -10.550 -10.214 1.00 . A A . 87 GLU N 1 1
19 49931 1 1 88 GLU O O 24.438 -8.361 -9.031 1.00 . A A . 87 GLU O 1 1
19 49932 1 1 88 GLU OE1 O 21.556 -6.495 -12.080 1.00 . A A . 87 GLU OE1 1 1
19 49933 1 1 88 GLU OE2 O 20.502 -7.996 -13.373 1.00 . A A . 87 GLU OE2 1 1
19 49934 1 1 89 ALA C C 25.186 -11.009 -6.986 1.00 . A A . 88 ALA C 1 1
19 49935 1 1 89 ALA CA C 24.113 -9.940 -6.767 1.00 . A A . 88 ALA CA 1 1
19 49936 1 1 89 ALA CB C 23.297 -10.186 -5.496 1.00 . A A . 88 ALA CB 1 1
19 49937 1 1 89 ALA H H 22.436 -10.521 -7.856 1.00 . A A . 88 ALA H 1 1
19 49938 1 1 89 ALA HA H 24.594 -8.964 -6.692 1.00 . A A . 88 ALA HA 1 1
19 49939 1 1 89 ALA HB1 H 22.435 -9.519 -5.483 1.00 . A A . 88 ALA HB1 1 1
19 49940 1 1 89 ALA HB2 H 22.957 -11.221 -5.477 1.00 . A A . 88 ALA HB2 1 1
19 49941 1 1 89 ALA HB3 H 23.919 -9.992 -4.622 1.00 . A A . 88 ALA HB3 1 1
19 49942 1 1 89 ALA N N 23.224 -9.909 -7.915 1.00 . A A . 88 ALA N 1 1
19 49943 1 1 89 ALA O O 26.246 -10.966 -6.363 1.00 . A A . 88 ALA O 1 1
19 49944 1 1 90 PHE C C 27.038 -12.488 -8.907 1.00 . A A . 89 PHE C 1 1
19 49945 1 1 90 PHE CA C 25.799 -13.019 -8.183 1.00 . A A . 89 PHE CA 1 1
19 49946 1 1 90 PHE CB C 25.060 -13.990 -9.107 1.00 . A A . 89 PHE CB 1 1
19 49947 1 1 90 PHE CD1 C 26.440 -15.973 -8.447 1.00 . A A . 89 PHE CD1 1 1
19 49948 1 1 90 PHE CD2 C 25.972 -15.661 -10.735 1.00 . A A . 89 PHE CD2 1 1
19 49949 1 1 90 PHE CE1 C 27.176 -17.147 -8.758 1.00 . A A . 89 PHE CE1 1 1
19 49950 1 1 90 PHE CE2 C 26.708 -16.835 -11.045 1.00 . A A . 89 PHE CE2 1 1
19 49951 1 1 90 PHE CG C 25.853 -15.255 -9.442 1.00 . A A . 89 PHE CG 1 1
19 49952 1 1 90 PHE CZ C 27.294 -17.553 -10.051 1.00 . A A . 89 PHE CZ 1 1
19 49953 1 1 90 PHE H H 24.010 -11.968 -8.376 1.00 . A A . 89 PHE H 1 1
19 49954 1 1 90 PHE HA H 26.098 -13.470 -7.237 1.00 . A A . 89 PHE HA 1 1
19 49955 1 1 90 PHE HB2 H 24.119 -14.277 -8.639 1.00 . A A . 89 PHE HB2 1 1
19 49956 1 1 90 PHE HB3 H 24.811 -13.474 -10.035 1.00 . A A . 89 PHE HB3 1 1
19 49957 1 1 90 PHE HD1 H 26.345 -15.647 -7.411 1.00 . A A . 89 PHE HD1 1 1
19 49958 1 1 90 PHE HD2 H 25.502 -15.085 -11.532 1.00 . A A . 89 PHE HD2 1 1
19 49959 1 1 90 PHE HE1 H 27.645 -17.723 -7.961 1.00 . A A . 89 PHE HE1 1 1
19 49960 1 1 90 PHE HE2 H 26.803 -17.160 -12.081 1.00 . A A . 89 PHE HE2 1 1
19 49961 1 1 90 PHE HZ H 27.859 -18.454 -10.289 1.00 . A A . 89 PHE HZ 1 1
19 49962 1 1 90 PHE N N 24.874 -11.941 -7.874 1.00 . A A . 89 PHE N 1 1
19 49963 1 1 90 PHE O O 28.149 -12.572 -8.386 1.00 . A A . 89 PHE O 1 1
19 49964 1 1 91 LYS C C 28.519 -10.225 -10.156 1.00 . A A . 90 LYS C 1 1
19 49965 1 1 91 LYS CA C 27.889 -11.407 -10.896 1.00 . A A . 90 LYS CA 1 1
19 49966 1 1 91 LYS CB C 27.395 -11.060 -12.302 1.00 . A A . 90 LYS CB 1 1
19 49967 1 1 91 LYS CD C 25.052 -10.280 -12.813 1.00 . A A . 90 LYS CD 1 1
19 49968 1 1 91 LYS CE C 25.050 -10.276 -14.343 1.00 . A A . 90 LYS CE 1 1
19 49969 1 1 91 LYS CG C 26.424 -9.879 -12.266 1.00 . A A . 90 LYS CG 1 1
19 49970 1 1 91 LYS H H 25.899 -11.887 -10.512 1.00 . A A . 90 LYS H 1 1
19 49971 1 1 91 LYS HA H 28.642 -12.188 -11.002 1.00 . A A . 90 LYS HA 1 1
19 49972 1 1 91 LYS HB2 H 28.244 -10.818 -12.941 1.00 . A A . 90 LYS HB2 1 1
19 49973 1 1 91 LYS HB3 H 26.903 -11.927 -12.742 1.00 . A A . 90 LYS HB3 1 1
19 49974 1 1 91 LYS HD2 H 24.787 -11.272 -12.447 1.00 . A A . 90 LYS HD2 1 1
19 49975 1 1 91 LYS HD3 H 24.293 -9.590 -12.442 1.00 . A A . 90 LYS HD3 1 1
19 49976 1 1 91 LYS HE2 H 24.317 -10.993 -14.713 1.00 . A A . 90 LYS HE2 1 1
19 49977 1 1 91 LYS HE3 H 24.748 -9.295 -14.709 1.00 . A A . 90 LYS HE3 1 1
19 49978 1 1 91 LYS HG2 H 26.320 -9.520 -11.242 1.00 . A A . 90 LYS HG2 1 1
19 49979 1 1 91 LYS HG3 H 26.826 -9.054 -12.853 1.00 . A A . 90 LYS HG3 1 1
19 49980 1 1 91 LYS HZ1 H 26.679 -9.993 -15.610 1.00 . A A . 90 LYS HZ1 1 1
19 49981 1 1 91 LYS HZ3 H 26.427 -11.558 -15.238 1.00 . A A . 90 LYS HZ3 1 1
19 49982 1 1 91 LYS N N 26.805 -11.952 -10.096 1.00 . A A . 90 LYS N 1 1
19 49983 1 1 91 LYS NZ N 26.392 -10.616 -14.864 1.00 . A A . 90 LYS NZ 1 1
19 49984 1 1 91 LYS O O 29.720 -9.986 -10.269 1.00 . A A . 90 LYS O 1 1
19 49985 1 1 92 VAL C C 29.227 -8.807 -7.677 1.00 . A A . 91 VAL C 1 1
19 49986 1 1 92 VAL CA C 28.139 -8.365 -8.657 1.00 . A A . 91 VAL CA 1 1
19 49987 1 1 92 VAL CB C 26.954 -7.685 -7.969 1.00 . A A . 91 VAL CB 1 1
19 49988 1 1 92 VAL CG1 C 27.374 -7.073 -6.631 1.00 . A A . 91 VAL CG1 1 1
19 49989 1 1 92 VAL CG2 C 26.321 -6.631 -8.880 1.00 . A A . 91 VAL CG2 1 1
19 49990 1 1 92 VAL H H 26.704 -9.717 -9.329 1.00 . A A . 91 VAL H 1 1
19 49991 1 1 92 VAL HA H 28.570 -7.657 -9.364 1.00 . A A . 91 VAL HA 1 1
19 49992 1 1 92 VAL HB H 26.201 -8.447 -7.766 1.00 . A A . 91 VAL HB 1 1
19 49993 1 1 92 VAL HG11 H 27.668 -7.867 -5.944 1.00 . A A . 91 VAL HG11 1 1
19 49994 1 1 92 VAL HG12 H 28.216 -6.399 -6.789 1.00 . A A . 91 VAL HG12 1 1
19 49995 1 1 92 VAL HG13 H 26.538 -6.517 -6.207 1.00 . A A . 91 VAL HG13 1 1
19 49996 1 1 92 VAL HG21 H 25.343 -6.352 -8.488 1.00 . A A . 91 VAL HG21 1 1
19 49997 1 1 92 VAL HG22 H 26.963 -5.751 -8.916 1.00 . A A . 91 VAL HG22 1 1
19 49998 1 1 92 VAL HG23 H 26.207 -7.040 -9.884 1.00 . A A . 91 VAL HG23 1 1
19 49999 1 1 92 VAL N N 27.679 -9.516 -9.415 1.00 . A A . 91 VAL N 1 1
19 50000 1 1 92 VAL O O 30.343 -8.290 -7.708 1.00 . A A . 91 VAL O 1 1
19 50001 1 1 93 PHE C C 31.001 -10.931 -6.515 1.00 . A A . 92 PHE C 1 1
19 50002 1 1 93 PHE CA C 29.795 -10.274 -5.840 1.00 . A A . 92 PHE CA 1 1
19 50003 1 1 93 PHE CB C 29.044 -11.330 -5.026 1.00 . A A . 92 PHE CB 1 1
19 50004 1 1 93 PHE CD1 C 27.361 -9.958 -3.778 1.00 . A A . 92 PHE CD1 1 1
19 50005 1 1 93 PHE CD2 C 28.957 -11.158 -2.529 1.00 . A A . 92 PHE CD2 1 1
19 50006 1 1 93 PHE CE1 C 26.792 -9.462 -2.576 1.00 . A A . 92 PHE CE1 1 1
19 50007 1 1 93 PHE CE2 C 28.388 -10.662 -1.326 1.00 . A A . 92 PHE CE2 1 1
19 50008 1 1 93 PHE CG C 28.431 -10.795 -3.730 1.00 . A A . 92 PHE CG 1 1
19 50009 1 1 93 PHE CZ C 27.318 -9.825 -1.375 1.00 . A A . 92 PHE CZ 1 1
19 50010 1 1 93 PHE H H 27.954 -10.172 -6.809 1.00 . A A . 92 PHE H 1 1
19 50011 1 1 93 PHE HA H 30.132 -9.429 -5.240 1.00 . A A . 92 PHE HA 1 1
19 50012 1 1 93 PHE HB2 H 28.251 -11.753 -5.643 1.00 . A A . 92 PHE HB2 1 1
19 50013 1 1 93 PHE HB3 H 29.728 -12.143 -4.784 1.00 . A A . 92 PHE HB3 1 1
19 50014 1 1 93 PHE HD1 H 26.939 -9.667 -4.741 1.00 . A A . 92 PHE HD1 1 1
19 50015 1 1 93 PHE HD2 H 29.815 -11.829 -2.491 1.00 . A A . 92 PHE HD2 1 1
19 50016 1 1 93 PHE HE1 H 25.934 -8.791 -2.614 1.00 . A A . 92 PHE HE1 1 1
19 50017 1 1 93 PHE HE2 H 28.810 -10.953 -0.364 1.00 . A A . 92 PHE HE2 1 1
19 50018 1 1 93 PHE HZ H 26.881 -9.444 -0.451 1.00 . A A . 92 PHE HZ 1 1
19 50019 1 1 93 PHE N N 28.864 -9.757 -6.828 1.00 . A A . 92 PHE N 1 1
19 50020 1 1 93 PHE O O 32.148 -10.777 -6.142 1.00 . A A . 92 PHE O 1 1
19 50021 1 1 94 ASP C C 32.636 -11.353 -9.067 1.00 . A A . 93 ASP C 1 1
19 50022 1 1 94 ASP CA C 31.805 -12.377 -8.286 1.00 . A A . 93 ASP CA 1 1
19 50023 1 1 94 ASP CB C 31.087 -13.328 -9.244 1.00 . A A . 93 ASP CB 1 1
19 50024 1 1 94 ASP CG C 31.793 -14.685 -9.243 1.00 . A A . 93 ASP CG 1 1
19 50025 1 1 94 ASP H H 29.784 -11.795 -7.822 1.00 . A A . 93 ASP H 1 1
19 50026 1 1 94 ASP HA H 32.431 -12.938 -7.609 1.00 . A A . 93 ASP HA 1 1
19 50027 1 1 94 ASP HB2 H 30.064 -13.455 -8.924 1.00 . A A . 93 ASP HB2 1 1
19 50028 1 1 94 ASP HB3 H 31.102 -12.916 -10.241 1.00 . A A . 93 ASP HB3 1 1
19 50029 1 1 94 ASP N N 30.717 -11.686 -7.540 1.00 . A A . 93 ASP N 1 1
19 50030 1 1 94 ASP O O 32.199 -10.961 -10.148 1.00 . A A . 93 ASP O 1 1
19 50031 1 1 94 ASP OD1 O 31.543 -15.461 -8.336 1.00 . A A . 93 ASP OD1 1 1
19 50032 1 1 94 ASP OD2 O 32.571 -14.927 -10.152 1.00 . A A . 93 ASP OD2 1 1
19 50033 1 1 95 LYS C C 35.562 -10.703 -10.161 1.00 . A A . 94 LYS C 1 1
19 50034 1 1 95 LYS CA C 34.620 -9.975 -9.201 1.00 . A A . 94 LYS CA 1 1
19 50035 1 1 95 LYS CB C 35.342 -9.094 -8.180 1.00 . A A . 94 LYS CB 1 1
19 50036 1 1 95 LYS CD C 33.136 -8.226 -7.319 1.00 . A A . 94 LYS CD 1 1
19 50037 1 1 95 LYS CE C 33.172 -6.712 -7.105 1.00 . A A . 94 LYS CE 1 1
19 50038 1 1 95 LYS CG C 34.473 -8.865 -6.941 1.00 . A A . 94 LYS CG 1 1
19 50039 1 1 95 LYS H H 34.124 -11.272 -7.647 1.00 . A A . 94 LYS H 1 1
19 50040 1 1 95 LYS HA H 33.967 -9.325 -9.783 1.00 . A A . 94 LYS HA 1 1
19 50041 1 1 95 LYS HB2 H 36.281 -9.563 -7.888 1.00 . A A . 94 LYS HB2 1 1
19 50042 1 1 95 LYS HB3 H 35.593 -8.135 -8.634 1.00 . A A . 94 LYS HB3 1 1
19 50043 1 1 95 LYS HD2 H 32.907 -8.444 -8.363 1.00 . A A . 94 LYS HD2 1 1
19 50044 1 1 95 LYS HD3 H 32.337 -8.663 -6.720 1.00 . A A . 94 LYS HD3 1 1
19 50045 1 1 95 LYS HE2 H 32.236 -6.380 -6.654 1.00 . A A . 94 LYS HE2 1 1
19 50046 1 1 95 LYS HE3 H 33.970 -6.456 -6.408 1.00 . A A . 94 LYS HE3 1 1
19 50047 1 1 95 LYS HG2 H 34.297 -9.815 -6.436 1.00 . A A . 94 LYS HG2 1 1
19 50048 1 1 95 LYS HG3 H 35.001 -8.223 -6.236 1.00 . A A . 94 LYS HG3 1 1
19 50049 1 1 95 LYS HZ1 H 32.773 -5.209 -8.493 1.00 . A A . 94 LYS HZ1 1 1
19 50050 1 1 95 LYS HZ3 H 33.212 -6.615 -9.186 1.00 . A A . 94 LYS HZ3 1 1
19 50051 1 1 95 LYS N N 33.776 -10.948 -8.527 1.00 . A A . 94 LYS N 1 1
19 50052 1 1 95 LYS NZ N 33.385 -6.011 -8.391 1.00 . A A . 94 LYS NZ 1 1
19 50053 1 1 95 LYS O O 35.949 -10.154 -11.192 1.00 . A A . 94 LYS O 1 1
19 50054 1 1 96 ASN C C 36.014 -13.313 -11.786 1.00 . A A . 95 ASN C 1 1
19 50055 1 1 96 ASN CA C 36.795 -12.736 -10.605 1.00 . A A . 95 ASN CA 1 1
19 50056 1 1 96 ASN CB C 37.369 -13.905 -9.801 1.00 . A A . 95 ASN CB 1 1
19 50057 1 1 96 ASN CG C 37.638 -15.111 -10.703 1.00 . A A . 95 ASN CG 1 1
19 50058 1 1 96 ASN H H 35.586 -12.367 -8.949 1.00 . A A . 95 ASN H 1 1
19 50059 1 1 96 ASN HA H 37.589 -12.059 -10.920 1.00 . A A . 95 ASN HA 1 1
19 50060 1 1 96 ASN HB2 H 38.294 -13.597 -9.314 1.00 . A A . 95 ASN HB2 1 1
19 50061 1 1 96 ASN HB3 H 36.671 -14.185 -9.012 1.00 . A A . 95 ASN HB3 1 1
19 50062 1 1 96 ASN HD21 H 38.467 -13.854 -12.056 1.00 . A A . 95 ASN HD21 1 1
19 50063 1 1 96 ASN HD22 H 38.455 -15.525 -12.509 1.00 . A A . 95 ASN HD22 1 1
19 50064 1 1 96 ASN N N 35.905 -11.928 -9.789 1.00 . A A . 95 ASN N 1 1
19 50065 1 1 96 ASN ND2 N 38.236 -14.805 -11.851 1.00 . A A . 95 ASN ND2 1 1
19 50066 1 1 96 ASN O O 36.485 -13.282 -12.922 1.00 . A A . 95 ASN O 1 1
19 50067 1 1 96 ASN OD1 O 37.324 -16.244 -10.379 1.00 . A A . 95 ASN OD1 1 1
19 50068 1 1 97 GLY C C 34.315 -15.889 -12.716 1.00 . A A . 96 GLY C 1 1
19 50069 1 1 97 GLY CA C 33.980 -14.411 -12.501 1.00 . A A . 96 GLY CA 1 1
19 50070 1 1 97 GLY H H 34.456 -13.849 -10.552 1.00 . A A . 96 GLY H 1 1
19 50071 1 1 97 GLY HA2 H 32.935 -14.310 -12.210 1.00 . A A . 96 GLY HA2 1 1
19 50072 1 1 97 GLY HA3 H 34.105 -13.867 -13.437 1.00 . A A . 96 GLY HA3 1 1
19 50073 1 1 97 GLY N N 34.832 -13.828 -11.478 1.00 . A A . 96 GLY N 1 1
19 50074 1 1 97 GLY O O 34.982 -16.243 -13.686 1.00 . A A . 96 GLY O 1 1
19 50075 1 1 98 ASP C C 32.798 -18.890 -11.486 1.00 . A A . 97 ASP C 1 1
19 50076 1 1 98 ASP CA C 34.076 -18.142 -11.869 1.00 . A A . 97 ASP CA 1 1
19 50077 1 1 98 ASP CB C 35.182 -18.567 -10.901 1.00 . A A . 97 ASP CB 1 1
19 50078 1 1 98 ASP CG C 34.694 -19.263 -9.629 1.00 . A A . 97 ASP CG 1 1
19 50079 1 1 98 ASP H H 33.295 -16.414 -11.007 1.00 . A A . 97 ASP H 1 1
19 50080 1 1 98 ASP HA H 34.375 -18.328 -12.901 1.00 . A A . 97 ASP HA 1 1
19 50081 1 1 98 ASP HB2 H 35.865 -19.236 -11.424 1.00 . A A . 97 ASP HB2 1 1
19 50082 1 1 98 ASP HB3 H 35.755 -17.685 -10.617 1.00 . A A . 97 ASP HB3 1 1
19 50083 1 1 98 ASP HD2 H 35.657 -20.417 -8.494 1.00 . A A . 97 ASP HD2 1 1
19 50084 1 1 98 ASP N N 33.836 -16.711 -11.793 1.00 . A A . 97 ASP N 1 1
19 50085 1 1 98 ASP O O 32.819 -20.105 -11.293 1.00 . A A . 97 ASP O 1 1
19 50086 1 1 98 ASP OD1 O 33.846 -18.733 -8.895 1.00 . A A . 97 ASP OD1 1 1
19 50087 1 1 98 ASP OD2 O 35.229 -20.414 -9.398 1.00 . A A . 97 ASP OD2 1 1
19 50088 1 1 99 GLY C C 30.420 -19.166 -9.569 1.00 . A A . 98 GLY C 1 1
19 50089 1 1 99 GLY CA C 30.430 -18.710 -11.029 1.00 . A A . 98 GLY CA 1 1
19 50090 1 1 99 GLY H H 31.706 -17.146 -11.545 1.00 . A A . 98 GLY H 1 1
19 50091 1 1 99 GLY HA2 H 29.641 -17.975 -11.189 1.00 . A A . 98 GLY HA2 1 1
19 50092 1 1 99 GLY HA3 H 30.213 -19.557 -11.680 1.00 . A A . 98 GLY HA3 1 1
19 50093 1 1 99 GLY N N 31.715 -18.133 -11.386 1.00 . A A . 98 GLY N 1 1
19 50094 1 1 99 GLY O O 29.575 -19.967 -9.171 1.00 . A A . 98 GLY O 1 1
19 50095 1 1 100 LEU C C 32.062 -17.792 -6.637 1.00 . A A . 99 LEU C 1 1
19 50096 1 1 100 LEU CA C 31.481 -18.982 -7.404 1.00 . A A . 99 LEU CA 1 1
19 50097 1 1 100 LEU CB C 32.281 -20.275 -7.229 1.00 . A A . 99 LEU CB 1 1
19 50098 1 1 100 LEU CD1 C 33.259 -22.318 -8.338 1.00 . A A . 99 LEU CD1 1 1
19 50099 1 1 100 LEU CD2 C 30.743 -22.049 -8.150 1.00 . A A . 99 LEU CD2 1 1
19 50100 1 1 100 LEU CG C 32.087 -21.335 -8.315 1.00 . A A . 99 LEU CG 1 1
19 50101 1 1 100 LEU H H 32.053 -17.988 -9.143 1.00 . A A . 99 LEU H 1 1
19 50102 1 1 100 LEU HA H 30.474 -19.173 -7.033 1.00 . A A . 99 LEU HA 1 1
19 50103 1 1 100 LEU HB2 H 33.340 -20.020 -7.183 1.00 . A A . 99 LEU HB2 1 1
19 50104 1 1 100 LEU HB3 H 32.017 -20.715 -6.268 1.00 . A A . 99 LEU HB3 1 1
19 50105 1 1 100 LEU HD11 H 33.865 -22.181 -7.442 1.00 . A A . 99 LEU HD11 1 1
19 50106 1 1 100 LEU HD12 H 32.877 -23.338 -8.366 1.00 . A A . 99 LEU HD12 1 1
19 50107 1 1 100 LEU HD13 H 33.870 -22.134 -9.222 1.00 . A A . 99 LEU HD13 1 1
19 50108 1 1 100 LEU HD21 H 30.310 -22.238 -9.132 1.00 . A A . 99 LEU HD21 1 1
19 50109 1 1 100 LEU HD22 H 30.896 -22.995 -7.632 1.00 . A A . 99 LEU HD22 1 1
19 50110 1 1 100 LEU HD23 H 30.067 -21.421 -7.569 1.00 . A A . 99 LEU HD23 1 1
19 50111 1 1 100 LEU HG H 32.068 -20.833 -9.283 1.00 . A A . 99 LEU HG 1 1
19 50112 1 1 100 LEU N N 31.370 -18.638 -8.811 1.00 . A A . 99 LEU N 1 1
19 50113 1 1 100 LEU O O 33.235 -17.457 -6.798 1.00 . A A . 99 LEU O 1 1
19 50114 1 1 101 ILE C C 32.502 -16.516 -3.866 1.00 . A A . 100 ILE C 1 1
19 50115 1 1 101 ILE CA C 31.629 -16.039 -5.028 1.00 . A A . 100 ILE CA 1 1
19 50116 1 1 101 ILE CB C 30.411 -15.224 -4.587 1.00 . A A . 100 ILE CB 1 1
19 50117 1 1 101 ILE CD1 C 28.281 -14.176 -5.438 1.00 . A A . 100 ILE CD1 1 1
19 50118 1 1 101 ILE CG1 C 29.711 -14.589 -5.791 1.00 . A A . 100 ILE CG1 1 1
19 50119 1 1 101 ILE CG2 C 30.800 -14.183 -3.536 1.00 . A A . 100 ILE CG2 1 1
19 50120 1 1 101 ILE H H 30.262 -17.463 -5.694 1.00 . A A . 100 ILE H 1 1
19 50121 1 1 101 ILE HA H 32.230 -15.397 -5.672 1.00 . A A . 100 ILE HA 1 1
19 50122 1 1 101 ILE HB H 29.697 -15.902 -4.120 1.00 . A A . 100 ILE HB 1 1
19 50123 1 1 101 ILE HD11 H 28.292 -13.556 -4.542 1.00 . A A . 100 ILE HD11 1 1
19 50124 1 1 101 ILE HD12 H 27.851 -13.611 -6.265 1.00 . A A . 100 ILE HD12 1 1
19 50125 1 1 101 ILE HD13 H 27.680 -15.067 -5.256 1.00 . A A . 100 ILE HD13 1 1
19 50126 1 1 101 ILE HG12 H 30.273 -13.717 -6.125 1.00 . A A . 100 ILE HG12 1 1
19 50127 1 1 101 ILE HG13 H 29.695 -15.296 -6.621 1.00 . A A . 100 ILE HG13 1 1
19 50128 1 1 101 ILE HG21 H 29.901 -13.697 -3.156 1.00 . A A . 100 ILE HG21 1 1
19 50129 1 1 101 ILE HG22 H 31.322 -14.673 -2.714 1.00 . A A . 100 ILE HG22 1 1
19 50130 1 1 101 ILE HG23 H 31.453 -13.436 -3.987 1.00 . A A . 100 ILE HG23 1 1
19 50131 1 1 101 ILE N N 31.214 -17.185 -5.820 1.00 . A A . 100 ILE N 1 1
19 50132 1 1 101 ILE O O 31.995 -17.055 -2.884 1.00 . A A . 100 ILE O 1 1
19 50133 1 1 102 SER C C 34.593 -15.815 -1.757 1.00 . A A . 101 SER C 1 1
19 50134 1 1 102 SER CA C 34.750 -16.703 -2.993 1.00 . A A . 101 SER CA 1 1
19 50135 1 1 102 SER CB C 36.186 -16.635 -3.516 1.00 . A A . 101 SER CB 1 1
19 50136 1 1 102 SER H H 34.206 -15.863 -4.820 1.00 . A A . 101 SER H 1 1
19 50137 1 1 102 SER HA H 34.499 -17.737 -2.756 1.00 . A A . 101 SER HA 1 1
19 50138 1 1 102 SER HB2 H 36.280 -17.264 -4.401 1.00 . A A . 101 SER HB2 1 1
19 50139 1 1 102 SER HB3 H 36.412 -15.615 -3.825 1.00 . A A . 101 SER HB3 1 1
19 50140 1 1 102 SER HG H 37.630 -17.857 -2.861 1.00 . A A . 101 SER HG 1 1
19 50141 1 1 102 SER N N 33.801 -16.301 -4.017 1.00 . A A . 101 SER N 1 1
19 50142 1 1 102 SER O O 33.818 -14.860 -1.769 1.00 . A A . 101 SER O 1 1
19 50143 1 1 102 SER OG O 37.132 -17.054 -2.535 1.00 . A A . 101 SER OG 1 1
19 50144 1 1 103 ALA C C 35.362 -13.913 0.209 1.00 . A A . 102 ALA C 1 1
19 50145 1 1 103 ALA CA C 35.293 -15.409 0.522 1.00 . A A . 102 ALA CA 1 1
19 50146 1 1 103 ALA CB C 36.430 -15.865 1.439 1.00 . A A . 102 ALA CB 1 1
19 50147 1 1 103 ALA H H 35.967 -16.941 -0.718 1.00 . A A . 102 ALA H 1 1
19 50148 1 1 103 ALA HA H 34.342 -15.627 1.007 1.00 . A A . 102 ALA HA 1 1
19 50149 1 1 103 ALA HB1 H 36.800 -15.014 2.011 1.00 . A A . 102 ALA HB1 1 1
19 50150 1 1 103 ALA HB2 H 36.060 -16.629 2.124 1.00 . A A . 102 ALA HB2 1 1
19 50151 1 1 103 ALA HB3 H 37.239 -16.278 0.837 1.00 . A A . 102 ALA HB3 1 1
19 50152 1 1 103 ALA N N 35.340 -16.163 -0.719 1.00 . A A . 102 ALA N 1 1
19 50153 1 1 103 ALA O O 34.375 -13.196 0.367 1.00 . A A . 102 ALA O 1 1
19 50154 1 1 104 ALA C C 35.511 -11.552 -1.294 1.00 . A A . 103 ALA C 1 1
19 50155 1 1 104 ALA CA C 36.746 -12.088 -0.568 1.00 . A A . 103 ALA CA 1 1
19 50156 1 1 104 ALA CB C 38.020 -11.951 -1.404 1.00 . A A . 103 ALA CB 1 1
19 50157 1 1 104 ALA H H 37.334 -14.076 -0.357 1.00 . A A . 103 ALA H 1 1
19 50158 1 1 104 ALA HA H 36.877 -11.538 0.364 1.00 . A A . 103 ALA HA 1 1
19 50159 1 1 104 ALA HB1 H 38.876 -11.815 -0.743 1.00 . A A . 103 ALA HB1 1 1
19 50160 1 1 104 ALA HB2 H 38.161 -12.851 -2.002 1.00 . A A . 103 ALA HB2 1 1
19 50161 1 1 104 ALA HB3 H 37.930 -11.088 -2.063 1.00 . A A . 103 ALA HB3 1 1
19 50162 1 1 104 ALA N N 36.536 -13.486 -0.230 1.00 . A A . 103 ALA N 1 1
19 50163 1 1 104 ALA O O 34.800 -10.698 -0.768 1.00 . A A . 103 ALA O 1 1
19 50164 1 1 105 GLU C C 32.937 -11.420 -2.404 1.00 . A A . 104 GLU C 1 1
19 50165 1 1 105 GLU CA C 34.157 -11.661 -3.295 1.00 . A A . 104 GLU CA 1 1
19 50166 1 1 105 GLU CB C 33.847 -12.693 -4.381 1.00 . A A . 104 GLU CB 1 1
19 50167 1 1 105 GLU CD C 34.894 -14.085 -6.205 1.00 . A A . 104 GLU CD 1 1
19 50168 1 1 105 GLU CG C 35.001 -12.801 -5.380 1.00 . A A . 104 GLU CG 1 1
19 50169 1 1 105 GLU H H 35.878 -12.771 -2.912 1.00 . A A . 104 GLU H 1 1
19 50170 1 1 105 GLU HA H 34.461 -10.726 -3.766 1.00 . A A . 104 GLU HA 1 1
19 50171 1 1 105 GLU HB2 H 33.666 -13.665 -3.923 1.00 . A A . 104 GLU HB2 1 1
19 50172 1 1 105 GLU HB3 H 32.933 -12.412 -4.905 1.00 . A A . 104 GLU HB3 1 1
19 50173 1 1 105 GLU HE2 H 35.798 -15.715 -5.938 1.00 . A A . 104 GLU HE2 1 1
19 50174 1 1 105 GLU HG2 H 34.995 -11.936 -6.043 1.00 . A A . 104 GLU HG2 1 1
19 50175 1 1 105 GLU HG3 H 35.951 -12.786 -4.846 1.00 . A A . 104 GLU HG3 1 1
19 50176 1 1 105 GLU N N 35.294 -12.076 -2.491 1.00 . A A . 104 GLU N 1 1
19 50177 1 1 105 GLU O O 32.075 -10.607 -2.732 1.00 . A A . 104 GLU O 1 1
19 50178 1 1 105 GLU OE1 O 33.823 -14.380 -6.755 1.00 . A A . 104 GLU OE1 1 1
19 50179 1 1 105 GLU OE2 O 35.975 -14.786 -6.265 1.00 . A A . 104 GLU OE2 1 1
19 50180 1 1 106 LEU C C 32.176 -11.003 0.731 1.00 . A A . 105 LEU C 1 1
19 50181 1 1 106 LEU CA C 31.803 -12.017 -0.352 1.00 . A A . 105 LEU CA 1 1
19 50182 1 1 106 LEU CB C 31.410 -13.389 0.199 1.00 . A A . 105 LEU CB 1 1
19 50183 1 1 106 LEU CD1 C 29.352 -14.844 0.097 1.00 . A A . 105 LEU CD1 1 1
19 50184 1 1 106 LEU CD2 C 29.824 -13.442 2.159 1.00 . A A . 105 LEU CD2 1 1
19 50185 1 1 106 LEU CG C 29.953 -13.544 0.637 1.00 . A A . 105 LEU CG 1 1
19 50186 1 1 106 LEU H H 33.608 -12.802 -1.033 1.00 . A A . 105 LEU H 1 1
19 50187 1 1 106 LEU HA H 30.944 -11.633 -0.903 1.00 . A A . 105 LEU HA 1 1
19 50188 1 1 106 LEU HB2 H 31.621 -14.139 -0.564 1.00 . A A . 105 LEU HB2 1 1
19 50189 1 1 106 LEU HB3 H 32.051 -13.613 1.051 1.00 . A A . 105 LEU HB3 1 1
19 50190 1 1 106 LEU HD11 H 30.112 -15.626 0.106 1.00 . A A . 105 LEU HD11 1 1
19 50191 1 1 106 LEU HD12 H 28.513 -15.145 0.725 1.00 . A A . 105 LEU HD12 1 1
19 50192 1 1 106 LEU HD13 H 29.004 -14.686 -0.924 1.00 . A A . 105 LEU HD13 1 1
19 50193 1 1 106 LEU HD21 H 29.067 -12.700 2.410 1.00 . A A . 105 LEU HD21 1 1
19 50194 1 1 106 LEU HD22 H 29.533 -14.411 2.564 1.00 . A A . 105 LEU HD22 1 1
19 50195 1 1 106 LEU HD23 H 30.782 -13.143 2.585 1.00 . A A . 105 LEU HD23 1 1
19 50196 1 1 106 LEU HG H 29.378 -12.722 0.210 1.00 . A A . 105 LEU HG 1 1
19 50197 1 1 106 LEU N N 32.903 -12.142 -1.293 1.00 . A A . 105 LEU N 1 1
19 50198 1 1 106 LEU O O 31.647 -9.894 0.757 1.00 . A A . 105 LEU O 1 1
19 50199 1 1 107 LYS C C 33.872 -9.179 2.124 1.00 . A A . 106 LYS C 1 1
19 50200 1 1 107 LYS CA C 33.537 -10.564 2.682 1.00 . A A . 106 LYS CA 1 1
19 50201 1 1 107 LYS CB C 34.695 -11.219 3.437 1.00 . A A . 106 LYS CB 1 1
19 50202 1 1 107 LYS CD C 36.984 -12.256 3.220 1.00 . A A . 106 LYS CD 1 1
19 50203 1 1 107 LYS CE C 38.165 -11.359 3.596 1.00 . A A . 106 LYS CE 1 1
19 50204 1 1 107 LYS CG C 35.890 -11.454 2.511 1.00 . A A . 106 LYS CG 1 1
19 50205 1 1 107 LYS H H 33.512 -12.326 1.571 1.00 . A A . 106 LYS H 1 1
19 50206 1 1 107 LYS HA H 32.710 -10.463 3.384 1.00 . A A . 106 LYS HA 1 1
19 50207 1 1 107 LYS HB2 H 34.996 -10.584 4.271 1.00 . A A . 106 LYS HB2 1 1
19 50208 1 1 107 LYS HB3 H 34.367 -12.168 3.861 1.00 . A A . 106 LYS HB3 1 1
19 50209 1 1 107 LYS HD2 H 36.575 -12.720 4.118 1.00 . A A . 106 LYS HD2 1 1
19 50210 1 1 107 LYS HD3 H 37.326 -13.063 2.573 1.00 . A A . 106 LYS HD3 1 1
19 50211 1 1 107 LYS HE2 H 37.844 -10.318 3.624 1.00 . A A . 106 LYS HE2 1 1
19 50212 1 1 107 LYS HE3 H 38.518 -11.612 4.595 1.00 . A A . 106 LYS HE3 1 1
19 50213 1 1 107 LYS HG2 H 35.564 -11.988 1.619 1.00 . A A . 106 LYS HG2 1 1
19 50214 1 1 107 LYS HG3 H 36.293 -10.497 2.181 1.00 . A A . 106 LYS HG3 1 1
19 50215 1 1 107 LYS HZ1 H 39.869 -12.300 2.851 1.00 . A A . 106 LYS HZ1 1 1
19 50216 1 1 107 LYS HZ3 H 39.858 -10.695 2.577 1.00 . A A . 106 LYS HZ3 1 1
19 50217 1 1 107 LYS N N 33.086 -11.421 1.599 1.00 . A A . 106 LYS N 1 1
19 50218 1 1 107 LYS NZ N 39.267 -11.518 2.620 1.00 . A A . 106 LYS NZ 1 1
19 50219 1 1 107 LYS O O 33.332 -8.174 2.584 1.00 . A A . 106 LYS O 1 1
19 50220 1 1 108 HIS C C 33.938 -7.093 0.166 1.00 . A A . 107 HIS C 1 1
19 50221 1 1 108 HIS CA C 35.173 -7.925 0.516 1.00 . A A . 107 HIS CA 1 1
19 50222 1 1 108 HIS CB C 36.068 -8.196 -0.695 1.00 . A A . 107 HIS CB 1 1
19 50223 1 1 108 HIS CD2 C 34.327 -8.035 -2.638 1.00 . A A . 107 HIS CD2 1 1
19 50224 1 1 108 HIS CE1 C 35.382 -6.575 -3.881 1.00 . A A . 107 HIS CE1 1 1
19 50225 1 1 108 HIS CG C 35.492 -7.714 -2.005 1.00 . A A . 107 HIS CG 1 1
19 50226 1 1 108 HIS H H 35.194 -9.993 0.773 1.00 . A A . 107 HIS H 1 1
19 50227 1 1 108 HIS HA H 35.766 -7.387 1.254 1.00 . A A . 107 HIS HA 1 1
19 50228 1 1 108 HIS HB2 H 37.033 -7.716 -0.535 1.00 . A A . 107 HIS HB2 1 1
19 50229 1 1 108 HIS HB3 H 36.253 -9.268 -0.764 1.00 . A A . 107 HIS HB3 1 1
19 50230 1 1 108 HIS HD1 H 37.018 -6.363 -2.622 1.00 . A A . 107 HIS HD1 1 1
19 50231 1 1 108 HIS HD2 H 33.578 -8.738 -2.276 1.00 . A A . 107 HIS HD2 1 1
19 50232 1 1 108 HIS HE1 H 35.617 -5.900 -4.704 1.00 . A A . 107 HIS HE1 1 1
19 50233 1 1 108 HIS N N 34.760 -9.170 1.141 1.00 . A A . 107 HIS N 1 1
19 50234 1 1 108 HIS ND1 N 36.135 -6.792 -2.813 1.00 . A A . 107 HIS ND1 1 1
19 50235 1 1 108 HIS NE2 N 34.262 -7.346 -3.771 1.00 . A A . 107 HIS NE2 1 1
19 50236 1 1 108 HIS O O 33.938 -5.874 0.336 1.00 . A A . 107 HIS O 1 1
19 50237 1 1 109 VAL C C 31.002 -6.563 0.562 1.00 . A A . 108 VAL C 1 1
19 50238 1 1 109 VAL CA C 31.677 -7.123 -0.692 1.00 . A A . 108 VAL CA 1 1
19 50239 1 1 109 VAL CB C 30.783 -8.091 -1.470 1.00 . A A . 108 VAL CB 1 1
19 50240 1 1 109 VAL CG1 C 29.306 -7.848 -1.154 1.00 . A A . 108 VAL CG1 1 1
19 50241 1 1 109 VAL CG2 C 31.045 -7.990 -2.974 1.00 . A A . 108 VAL CG2 1 1
19 50242 1 1 109 VAL H H 32.924 -8.774 -0.451 1.00 . A A . 108 VAL H 1 1
19 50243 1 1 109 VAL HA H 31.933 -6.295 -1.352 1.00 . A A . 108 VAL HA 1 1
19 50244 1 1 109 VAL HB H 31.031 -9.104 -1.154 1.00 . A A . 108 VAL HB 1 1
19 50245 1 1 109 VAL HG11 H 29.004 -8.480 -0.319 1.00 . A A . 108 VAL HG11 1 1
19 50246 1 1 109 VAL HG12 H 29.159 -6.801 -0.888 1.00 . A A . 108 VAL HG12 1 1
19 50247 1 1 109 VAL HG13 H 28.702 -8.088 -2.029 1.00 . A A . 108 VAL HG13 1 1
19 50248 1 1 109 VAL HG21 H 30.390 -7.235 -3.408 1.00 . A A . 108 VAL HG21 1 1
19 50249 1 1 109 VAL HG22 H 32.085 -7.710 -3.143 1.00 . A A . 108 VAL HG22 1 1
19 50250 1 1 109 VAL HG23 H 30.849 -8.955 -3.442 1.00 . A A . 108 VAL HG23 1 1
19 50251 1 1 109 VAL N N 32.915 -7.783 -0.316 1.00 . A A . 108 VAL N 1 1
19 50252 1 1 109 VAL O O 30.620 -5.395 0.597 1.00 . A A . 108 VAL O 1 1
19 50253 1 1 110 LEU C C 30.987 -5.813 3.383 1.00 . A A . 109 LEU C 1 1
19 50254 1 1 110 LEU CA C 30.254 -7.030 2.815 1.00 . A A . 109 LEU CA 1 1
19 50255 1 1 110 LEU CB C 30.192 -8.216 3.779 1.00 . A A . 109 LEU CB 1 1
19 50256 1 1 110 LEU CD1 C 27.711 -8.283 4.225 1.00 . A A . 109 LEU CD1 1 1
19 50257 1 1 110 LEU CD2 C 28.698 -9.613 2.303 1.00 . A A . 109 LEU CD2 1 1
19 50258 1 1 110 LEU CG C 28.922 -9.067 3.715 1.00 . A A . 109 LEU CG 1 1
19 50259 1 1 110 LEU H H 31.189 -8.373 1.526 1.00 . A A . 109 LEU H 1 1
19 50260 1 1 110 LEU HA H 29.226 -6.741 2.593 1.00 . A A . 109 LEU HA 1 1
19 50261 1 1 110 LEU HB2 H 31.049 -8.862 3.584 1.00 . A A . 109 LEU HB2 1 1
19 50262 1 1 110 LEU HB3 H 30.303 -7.839 4.795 1.00 . A A . 109 LEU HB3 1 1
19 50263 1 1 110 LEU HD11 H 27.861 -7.220 4.037 1.00 . A A . 109 LEU HD11 1 1
19 50264 1 1 110 LEU HD12 H 26.814 -8.622 3.706 1.00 . A A . 109 LEU HD12 1 1
19 50265 1 1 110 LEU HD13 H 27.596 -8.450 5.296 1.00 . A A . 109 LEU HD13 1 1
19 50266 1 1 110 LEU HD21 H 29.571 -10.188 1.994 1.00 . A A . 109 LEU HD21 1 1
19 50267 1 1 110 LEU HD22 H 27.818 -10.257 2.298 1.00 . A A . 109 LEU HD22 1 1
19 50268 1 1 110 LEU HD23 H 28.546 -8.784 1.613 1.00 . A A . 109 LEU HD23 1 1
19 50269 1 1 110 LEU HG H 29.052 -9.925 4.375 1.00 . A A . 109 LEU HG 1 1
19 50270 1 1 110 LEU N N 30.876 -7.424 1.562 1.00 . A A . 109 LEU N 1 1
19 50271 1 1 110 LEU O O 30.370 -4.939 3.988 1.00 . A A . 109 LEU O 1 1
19 50272 1 1 111 THR C C 33.014 -3.500 2.709 1.00 . A A . 110 THR C 1 1
19 50273 1 1 111 THR CA C 33.119 -4.702 3.650 1.00 . A A . 110 THR CA 1 1
19 50274 1 1 111 THR CB C 34.548 -5.222 3.814 1.00 . A A . 110 THR CB 1 1
19 50275 1 1 111 THR CG2 C 35.473 -4.197 4.472 1.00 . A A . 110 THR CG2 1 1
19 50276 1 1 111 THR H H 32.789 -6.512 2.674 1.00 . A A . 110 THR H 1 1
19 50277 1 1 111 THR HA H 32.734 -4.384 4.619 1.00 . A A . 110 THR HA 1 1
19 50278 1 1 111 THR HB H 34.953 -5.556 2.859 1.00 . A A . 110 THR HB 1 1
19 50279 1 1 111 THR HG1 H 35.213 -6.877 4.722 1.00 . A A . 110 THR HG1 1 1
19 50280 1 1 111 THR HG21 H 34.962 -3.735 5.317 1.00 . A A . 110 THR HG21 1 1
19 50281 1 1 111 THR HG22 H 36.377 -4.695 4.822 1.00 . A A . 110 THR HG22 1 1
19 50282 1 1 111 THR HG23 H 35.739 -3.429 3.745 1.00 . A A . 110 THR HG23 1 1
19 50283 1 1 111 THR N N 32.294 -5.797 3.167 1.00 . A A . 110 THR N 1 1
19 50284 1 1 111 THR O O 33.374 -2.384 3.080 1.00 . A A . 110 THR O 1 1
19 50285 1 1 111 THR OG1 O 34.431 -6.258 4.786 1.00 . A A . 110 THR OG1 1 1
19 50286 1 1 112 SER C C 31.055 -1.967 0.750 1.00 . A A . 111 SER C 1 1
19 50287 1 1 112 SER CA C 32.363 -2.724 0.513 1.00 . A A . 111 SER CA 1 1
19 50288 1 1 112 SER CB C 32.392 -3.304 -0.902 1.00 . A A . 111 SER CB 1 1
19 50289 1 1 112 SER H H 32.229 -4.680 1.216 1.00 . A A . 111 SER H 1 1
19 50290 1 1 112 SER HA H 33.218 -2.063 0.651 1.00 . A A . 111 SER HA 1 1
19 50291 1 1 112 SER HB2 H 32.520 -4.385 -0.849 1.00 . A A . 111 SER HB2 1 1
19 50292 1 1 112 SER HB3 H 31.434 -3.121 -1.389 1.00 . A A . 111 SER HB3 1 1
19 50293 1 1 112 SER HG H 33.142 -1.870 -2.079 1.00 . A A . 111 SER HG 1 1
19 50294 1 1 112 SER N N 32.520 -3.769 1.510 1.00 . A A . 111 SER N 1 1
19 50295 1 1 112 SER O O 30.747 -1.014 0.036 1.00 . A A . 111 SER O 1 1
19 50296 1 1 112 SER OG O 33.439 -2.742 -1.689 1.00 . A A . 111 SER OG 1 1
19 50297 1 1 113 ILE C C 29.147 -1.187 3.494 1.00 . A A . 112 ILE C 1 1
19 50298 1 1 113 ILE CA C 29.051 -1.797 2.094 1.00 . A A . 112 ILE CA 1 1
19 50299 1 1 113 ILE CB C 27.904 -2.798 1.937 1.00 . A A . 112 ILE CB 1 1
19 50300 1 1 113 ILE CD1 C 26.702 -4.538 3.310 1.00 . A A . 112 ILE CD1 1 1
19 50301 1 1 113 ILE CG1 C 28.064 -3.972 2.904 1.00 . A A . 112 ILE CG1 1 1
19 50302 1 1 113 ILE CG2 C 27.778 -3.263 0.485 1.00 . A A . 112 ILE CG2 1 1
19 50303 1 1 113 ILE H H 30.577 -3.196 2.330 1.00 . A A . 112 ILE H 1 1
19 50304 1 1 113 ILE HA H 28.879 -0.994 1.378 1.00 . A A . 112 ILE HA 1 1
19 50305 1 1 113 ILE HB H 26.973 -2.293 2.195 1.00 . A A . 112 ILE HB 1 1
19 50306 1 1 113 ILE HD11 H 26.831 -5.545 3.708 1.00 . A A . 112 ILE HD11 1 1
19 50307 1 1 113 ILE HD12 H 26.256 -3.900 4.072 1.00 . A A . 112 ILE HD12 1 1
19 50308 1 1 113 ILE HD13 H 26.049 -4.573 2.438 1.00 . A A . 112 ILE HD13 1 1
19 50309 1 1 113 ILE HG12 H 28.662 -4.754 2.436 1.00 . A A . 112 ILE HG12 1 1
19 50310 1 1 113 ILE HG13 H 28.606 -3.646 3.792 1.00 . A A . 112 ILE HG13 1 1
19 50311 1 1 113 ILE HG21 H 27.866 -4.349 0.443 1.00 . A A . 112 ILE HG21 1 1
19 50312 1 1 113 ILE HG22 H 26.809 -2.961 0.089 1.00 . A A . 112 ILE HG22 1 1
19 50313 1 1 113 ILE HG23 H 28.571 -2.812 -0.112 1.00 . A A . 112 ILE HG23 1 1
19 50314 1 1 113 ILE N N 30.320 -2.420 1.754 1.00 . A A . 112 ILE N 1 1
19 50315 1 1 113 ILE O O 28.540 -0.152 3.766 1.00 . A A . 112 ILE O 1 1
19 50316 1 1 114 GLY C C 30.431 -2.553 6.644 1.00 . A A . 113 GLY C 1 1
19 50317 1 1 114 GLY CA C 30.096 -1.389 5.709 1.00 . A A . 113 GLY CA 1 1
19 50318 1 1 114 GLY H H 30.404 -2.694 4.115 1.00 . A A . 113 GLY H 1 1
19 50319 1 1 114 GLY HA2 H 30.897 -0.650 5.741 1.00 . A A . 113 GLY HA2 1 1
19 50320 1 1 114 GLY HA3 H 29.189 -0.891 6.052 1.00 . A A . 113 GLY HA3 1 1
19 50321 1 1 114 GLY N N 29.914 -1.853 4.344 1.00 . A A . 113 GLY N 1 1
19 50322 1 1 114 GLY O O 31.258 -2.413 7.544 1.00 . A A . 113 GLY O 1 1
19 50323 1 1 115 GLU C C 31.484 -5.147 7.343 1.00 . A A . 114 GLU C 1 1
19 50324 1 1 115 GLU CA C 29.987 -4.862 7.209 1.00 . A A . 114 GLU CA 1 1
19 50325 1 1 115 GLU CB C 29.251 -6.068 6.621 1.00 . A A . 114 GLU CB 1 1
19 50326 1 1 115 GLU CD C 27.625 -6.905 8.358 1.00 . A A . 114 GLU CD 1 1
19 50327 1 1 115 GLU CG C 27.789 -6.091 7.073 1.00 . A A . 114 GLU CG 1 1
19 50328 1 1 115 GLU H H 29.099 -3.780 5.666 1.00 . A A . 114 GLU H 1 1
19 50329 1 1 115 GLU HA H 29.566 -4.628 8.186 1.00 . A A . 114 GLU HA 1 1
19 50330 1 1 115 GLU HB2 H 29.298 -6.032 5.533 1.00 . A A . 114 GLU HB2 1 1
19 50331 1 1 115 GLU HB3 H 29.746 -6.988 6.932 1.00 . A A . 114 GLU HB3 1 1
19 50332 1 1 115 GLU HE2 H 28.076 -8.513 9.230 1.00 . A A . 114 GLU HE2 1 1
19 50333 1 1 115 GLU HG2 H 27.439 -5.072 7.238 1.00 . A A . 114 GLU HG2 1 1
19 50334 1 1 115 GLU HG3 H 27.168 -6.518 6.286 1.00 . A A . 114 GLU HG3 1 1
19 50335 1 1 115 GLU N N 29.770 -3.675 6.400 1.00 . A A . 114 GLU N 1 1
19 50336 1 1 115 GLU O O 32.306 -4.475 6.721 1.00 . A A . 114 GLU O 1 1
19 50337 1 1 115 GLU OE1 O 26.998 -6.431 9.317 1.00 . A A . 114 GLU OE1 1 1
19 50338 1 1 115 GLU OE2 O 28.176 -8.072 8.338 1.00 . A A . 114 GLU OE2 1 1
19 50339 1 1 116 LYS C C 33.223 -7.926 8.997 1.00 . A A . 115 LYS C 1 1
19 50340 1 1 116 LYS CA C 33.178 -6.525 8.383 1.00 . A A . 115 LYS CA 1 1
19 50341 1 1 116 LYS CB C 33.898 -5.464 9.218 1.00 . A A . 115 LYS CB 1 1
19 50342 1 1 116 LYS CD C 33.763 -3.983 11.255 1.00 . A A . 115 LYS CD 1 1
19 50343 1 1 116 LYS CE C 34.460 -4.716 12.403 1.00 . A A . 115 LYS CE 1 1
19 50344 1 1 116 LYS CG C 33.007 -4.965 10.357 1.00 . A A . 115 LYS CG 1 1
19 50345 1 1 116 LYS H H 31.120 -6.685 8.662 1.00 . A A . 115 LYS H 1 1
19 50346 1 1 116 LYS HA H 33.669 -6.558 7.411 1.00 . A A . 115 LYS HA 1 1
19 50347 1 1 116 LYS HB2 H 34.818 -5.881 9.628 1.00 . A A . 115 LYS HB2 1 1
19 50348 1 1 116 LYS HB3 H 34.183 -4.627 8.581 1.00 . A A . 115 LYS HB3 1 1
19 50349 1 1 116 LYS HD2 H 34.500 -3.439 10.665 1.00 . A A . 115 LYS HD2 1 1
19 50350 1 1 116 LYS HD3 H 33.069 -3.245 11.657 1.00 . A A . 115 LYS HD3 1 1
19 50351 1 1 116 LYS HE2 H 34.743 -4.003 13.178 1.00 . A A . 115 LYS HE2 1 1
19 50352 1 1 116 LYS HE3 H 33.771 -5.426 12.860 1.00 . A A . 115 LYS HE3 1 1
19 50353 1 1 116 LYS HG2 H 32.122 -4.479 9.945 1.00 . A A . 115 LYS HG2 1 1
19 50354 1 1 116 LYS HG3 H 32.659 -5.811 10.949 1.00 . A A . 115 LYS HG3 1 1
19 50355 1 1 116 LYS HZ1 H 35.697 -6.385 12.241 1.00 . A A . 115 LYS HZ1 1 1
19 50356 1 1 116 LYS HZ3 H 36.518 -4.979 12.214 1.00 . A A . 115 LYS HZ3 1 1
19 50357 1 1 116 LYS N N 31.794 -6.144 8.159 1.00 . A A . 115 LYS N 1 1
19 50358 1 1 116 LYS NZ N 35.661 -5.427 11.911 1.00 . A A . 115 LYS NZ 1 1
19 50359 1 1 116 LYS O O 32.916 -8.101 10.175 1.00 . A A . 115 LYS O 1 1
19 50360 1 1 117 LEU C C 35.127 -10.774 8.411 1.00 . A A . 116 LEU C 1 1
19 50361 1 1 117 LEU CA C 33.699 -10.267 8.619 1.00 . A A . 116 LEU CA 1 1
19 50362 1 1 117 LEU CB C 32.635 -11.124 7.929 1.00 . A A . 116 LEU CB 1 1
19 50363 1 1 117 LEU CD1 C 30.522 -10.081 8.826 1.00 . A A . 116 LEU CD1 1 1
19 50364 1 1 117 LEU CD2 C 30.543 -12.519 8.123 1.00 . A A . 116 LEU CD2 1 1
19 50365 1 1 117 LEU CG C 31.349 -11.364 8.722 1.00 . A A . 116 LEU CG 1 1
19 50366 1 1 117 LEU H H 33.858 -8.736 7.215 1.00 . A A . 116 LEU H 1 1
19 50367 1 1 117 LEU HA H 33.479 -10.279 9.686 1.00 . A A . 116 LEU HA 1 1
19 50368 1 1 117 LEU HB2 H 32.372 -10.649 6.983 1.00 . A A . 116 LEU HB2 1 1
19 50369 1 1 117 LEU HB3 H 33.076 -12.091 7.688 1.00 . A A . 116 LEU HB3 1 1
19 50370 1 1 117 LEU HD11 H 30.243 -9.746 7.827 1.00 . A A . 116 LEU HD11 1 1
19 50371 1 1 117 LEU HD12 H 29.621 -10.276 9.408 1.00 . A A . 116 LEU HD12 1 1
19 50372 1 1 117 LEU HD13 H 31.111 -9.307 9.318 1.00 . A A . 116 LEU HD13 1 1
19 50373 1 1 117 LEU HD21 H 30.990 -13.467 8.423 1.00 . A A . 116 LEU HD21 1 1
19 50374 1 1 117 LEU HD22 H 29.516 -12.471 8.485 1.00 . A A . 116 LEU HD22 1 1
19 50375 1 1 117 LEU HD23 H 30.550 -12.441 7.036 1.00 . A A . 116 LEU HD23 1 1
19 50376 1 1 117 LEU HG H 31.622 -11.654 9.736 1.00 . A A . 116 LEU HG 1 1
19 50377 1 1 117 LEU N N 33.609 -8.887 8.171 1.00 . A A . 116 LEU N 1 1
19 50378 1 1 117 LEU O O 35.745 -10.495 7.385 1.00 . A A . 116 LEU O 1 1
19 50379 1 1 118 THR C C 36.999 -13.253 8.384 1.00 . A A . 117 THR C 1 1
19 50380 1 1 118 THR CA C 36.953 -12.059 9.340 1.00 . A A . 117 THR CA 1 1
19 50381 1 1 118 THR CB C 37.388 -12.405 10.765 1.00 . A A . 117 THR CB 1 1
19 50382 1 1 118 THR CG2 C 36.883 -11.391 11.794 1.00 . A A . 117 THR CG2 1 1
19 50383 1 1 118 THR H H 35.100 -11.733 10.232 1.00 . A A . 117 THR H 1 1
19 50384 1 1 118 THR HA H 37.617 -11.297 8.931 1.00 . A A . 117 THR HA 1 1
19 50385 1 1 118 THR HB H 38.471 -12.514 10.826 1.00 . A A . 117 THR HB 1 1
19 50386 1 1 118 THR HG1 H 35.698 -13.388 11.190 1.00 . A A . 117 THR HG1 1 1
19 50387 1 1 118 THR HG21 H 36.095 -11.845 12.395 1.00 . A A . 117 THR HG21 1 1
19 50388 1 1 118 THR HG22 H 37.706 -11.089 12.441 1.00 . A A . 117 THR HG22 1 1
19 50389 1 1 118 THR HG23 H 36.487 -10.516 11.277 1.00 . A A . 117 THR HG23 1 1
19 50390 1 1 118 THR N N 35.609 -11.510 9.401 1.00 . A A . 117 THR N 1 1
19 50391 1 1 118 THR O O 35.974 -13.881 8.121 1.00 . A A . 117 THR O 1 1
19 50392 1 1 118 THR OG1 O 36.668 -13.596 11.069 1.00 . A A . 117 THR OG1 1 1
19 50393 1 1 119 ASP C C 37.847 -15.922 7.605 1.00 . A A . 118 ASP C 1 1
19 50394 1 1 119 ASP CA C 38.389 -14.639 6.972 1.00 . A A . 118 ASP CA 1 1
19 50395 1 1 119 ASP CB C 39.873 -14.852 6.669 1.00 . A A . 118 ASP CB 1 1
19 50396 1 1 119 ASP CG C 40.207 -16.168 5.963 1.00 . A A . 118 ASP CG 1 1
19 50397 1 1 119 ASP H H 39.025 -13.016 8.112 1.00 . A A . 118 ASP H 1 1
19 50398 1 1 119 ASP HA H 37.847 -14.359 6.069 1.00 . A A . 118 ASP HA 1 1
19 50399 1 1 119 ASP HB2 H 40.225 -14.026 6.050 1.00 . A A . 118 ASP HB2 1 1
19 50400 1 1 119 ASP HB3 H 40.430 -14.808 7.605 1.00 . A A . 118 ASP HB3 1 1
19 50401 1 1 119 ASP HD2 H 40.998 -16.524 4.291 1.00 . A A . 118 ASP HD2 1 1
19 50402 1 1 119 ASP N N 38.197 -13.531 7.892 1.00 . A A . 118 ASP N 1 1
19 50403 1 1 119 ASP O O 37.512 -16.873 6.900 1.00 . A A . 118 ASP O 1 1
19 50404 1 1 119 ASP OD1 O 40.491 -17.186 6.611 1.00 . A A . 118 ASP OD1 1 1
19 50405 1 1 119 ASP OD2 O 40.167 -16.121 4.674 1.00 . A A . 118 ASP OD2 1 1
19 50406 1 1 120 ALA C C 35.756 -16.992 9.739 1.00 . A A . 119 ALA C 1 1
19 50407 1 1 120 ALA CA C 37.282 -17.059 9.664 1.00 . A A . 119 ALA CA 1 1
19 50408 1 1 120 ALA CB C 37.934 -17.099 11.047 1.00 . A A . 119 ALA CB 1 1
19 50409 1 1 120 ALA H H 38.053 -15.131 9.494 1.00 . A A . 119 ALA H 1 1
19 50410 1 1 120 ALA HA H 37.571 -17.954 9.113 1.00 . A A . 119 ALA HA 1 1
19 50411 1 1 120 ALA HB1 H 38.928 -17.539 10.968 1.00 . A A . 119 ALA HB1 1 1
19 50412 1 1 120 ALA HB2 H 38.014 -16.086 11.441 1.00 . A A . 119 ALA HB2 1 1
19 50413 1 1 120 ALA HB3 H 37.323 -17.702 11.719 1.00 . A A . 119 ALA HB3 1 1
19 50414 1 1 120 ALA N N 37.778 -15.908 8.928 1.00 . A A . 119 ALA N 1 1
19 50415 1 1 120 ALA O O 35.091 -18.019 9.864 1.00 . A A . 119 ALA O 1 1
19 50416 1 1 121 GLU C C 33.170 -15.871 8.364 1.00 . A A . 120 GLU C 1 1
19 50417 1 1 121 GLU CA C 33.809 -15.557 9.719 1.00 . A A . 120 GLU CA 1 1
19 50418 1 1 121 GLU CB C 33.486 -14.128 10.159 1.00 . A A . 120 GLU CB 1 1
19 50419 1 1 121 GLU CD C 33.588 -12.598 12.161 1.00 . A A . 120 GLU CD 1 1
19 50420 1 1 121 GLU CG C 33.373 -14.035 11.682 1.00 . A A . 120 GLU CG 1 1
19 50421 1 1 121 GLU H H 35.792 -14.941 9.559 1.00 . A A . 120 GLU H 1 1
19 50422 1 1 121 GLU HA H 33.442 -16.254 10.472 1.00 . A A . 120 GLU HA 1 1
19 50423 1 1 121 GLU HB2 H 34.263 -13.450 9.806 1.00 . A A . 120 GLU HB2 1 1
19 50424 1 1 121 GLU HB3 H 32.551 -13.805 9.701 1.00 . A A . 120 GLU HB3 1 1
19 50425 1 1 121 GLU HE2 H 33.004 -10.834 11.855 1.00 . A A . 120 GLU HE2 1 1
19 50426 1 1 121 GLU HG2 H 32.390 -14.385 11.999 1.00 . A A . 120 GLU HG2 1 1
19 50427 1 1 121 GLU HG3 H 34.109 -14.691 12.145 1.00 . A A . 120 GLU HG3 1 1
19 50428 1 1 121 GLU N N 35.244 -15.772 9.660 1.00 . A A . 120 GLU N 1 1
19 50429 1 1 121 GLU O O 32.200 -16.624 8.292 1.00 . A A . 120 GLU O 1 1
19 50430 1 1 121 GLU OE1 O 34.135 -12.384 13.253 1.00 . A A . 120 GLU OE1 1 1
19 50431 1 1 121 GLU OE2 O 33.165 -11.685 11.354 1.00 . A A . 120 GLU OE2 1 1
19 50432 1 1 122 VAL C C 33.473 -16.941 5.569 1.00 . A A . 121 VAL C 1 1
19 50433 1 1 122 VAL CA C 33.237 -15.486 5.978 1.00 . A A . 121 VAL CA 1 1
19 50434 1 1 122 VAL CB C 33.883 -14.483 5.019 1.00 . A A . 121 VAL CB 1 1
19 50435 1 1 122 VAL CG1 C 35.167 -15.053 4.413 1.00 . A A . 121 VAL CG1 1 1
19 50436 1 1 122 VAL CG2 C 32.901 -14.062 3.924 1.00 . A A . 121 VAL CG2 1 1
19 50437 1 1 122 VAL H H 34.528 -14.667 7.393 1.00 . A A . 121 VAL H 1 1
19 50438 1 1 122 VAL HA H 32.164 -15.295 5.993 1.00 . A A . 121 VAL HA 1 1
19 50439 1 1 122 VAL HB H 34.147 -13.595 5.591 1.00 . A A . 121 VAL HB 1 1
19 50440 1 1 122 VAL HG11 H 34.953 -16.014 3.945 1.00 . A A . 121 VAL HG11 1 1
19 50441 1 1 122 VAL HG12 H 35.553 -14.362 3.664 1.00 . A A . 121 VAL HG12 1 1
19 50442 1 1 122 VAL HG13 H 35.910 -15.189 5.200 1.00 . A A . 121 VAL HG13 1 1
19 50443 1 1 122 VAL HG21 H 32.317 -13.208 4.268 1.00 . A A . 121 VAL HG21 1 1
19 50444 1 1 122 VAL HG22 H 33.454 -13.785 3.026 1.00 . A A . 121 VAL HG22 1 1
19 50445 1 1 122 VAL HG23 H 32.231 -14.891 3.697 1.00 . A A . 121 VAL HG23 1 1
19 50446 1 1 122 VAL N N 33.739 -15.278 7.325 1.00 . A A . 121 VAL N 1 1
19 50447 1 1 122 VAL O O 32.552 -17.619 5.115 1.00 . A A . 121 VAL O 1 1
19 50448 1 1 123 ASP C C 34.071 -19.710 6.020 1.00 . A A . 122 ASP C 1 1
19 50449 1 1 123 ASP CA C 35.079 -18.741 5.399 1.00 . A A . 122 ASP CA 1 1
19 50450 1 1 123 ASP CB C 36.467 -19.091 5.941 1.00 . A A . 122 ASP CB 1 1
19 50451 1 1 123 ASP CG C 36.868 -20.559 5.791 1.00 . A A . 122 ASP CG 1 1
19 50452 1 1 123 ASP H H 35.454 -16.821 6.114 1.00 . A A . 122 ASP H 1 1
19 50453 1 1 123 ASP HA H 35.071 -18.773 4.310 1.00 . A A . 122 ASP HA 1 1
19 50454 1 1 123 ASP HB2 H 37.206 -18.473 5.430 1.00 . A A . 122 ASP HB2 1 1
19 50455 1 1 123 ASP HB3 H 36.505 -18.825 6.997 1.00 . A A . 122 ASP HB3 1 1
19 50456 1 1 123 ASP HD2 H 37.661 -21.825 4.644 1.00 . A A . 122 ASP HD2 1 1
19 50457 1 1 123 ASP N N 34.711 -17.379 5.744 1.00 . A A . 122 ASP N 1 1
19 50458 1 1 123 ASP O O 33.883 -20.819 5.523 1.00 . A A . 122 ASP O 1 1
19 50459 1 1 123 ASP OD1 O 36.750 -21.354 6.735 1.00 . A A . 122 ASP OD1 1 1
19 50460 1 1 123 ASP OD2 O 37.326 -20.883 4.629 1.00 . A A . 122 ASP OD2 1 1
19 50461 1 1 124 ASP C C 31.077 -19.786 7.215 1.00 . A A . 123 ASP C 1 1
19 50462 1 1 124 ASP CA C 32.465 -20.069 7.793 1.00 . A A . 123 ASP CA 1 1
19 50463 1 1 124 ASP CB C 32.433 -19.738 9.286 1.00 . A A . 123 ASP CB 1 1
19 50464 1 1 124 ASP CG C 31.135 -20.115 10.004 1.00 . A A . 123 ASP CG 1 1
19 50465 1 1 124 ASP H H 33.608 -18.353 7.497 1.00 . A A . 123 ASP H 1 1
19 50466 1 1 124 ASP HA H 32.781 -21.100 7.633 1.00 . A A . 123 ASP HA 1 1
19 50467 1 1 124 ASP HB2 H 33.262 -20.250 9.775 1.00 . A A . 123 ASP HB2 1 1
19 50468 1 1 124 ASP HB3 H 32.601 -18.669 9.410 1.00 . A A . 123 ASP HB3 1 1
19 50469 1 1 124 ASP HD2 H 32.036 -20.893 11.463 1.00 . A A . 123 ASP HD2 1 1
19 50470 1 1 124 ASP N N 33.449 -19.256 7.098 1.00 . A A . 123 ASP N 1 1
19 50471 1 1 124 ASP O O 30.255 -20.693 7.093 1.00 . A A . 123 ASP O 1 1
19 50472 1 1 124 ASP OD1 O 30.071 -19.533 9.746 1.00 . A A . 123 ASP OD1 1 1
19 50473 1 1 124 ASP OD2 O 31.247 -21.063 10.872 1.00 . A A . 123 ASP OD2 1 1
19 50474 1 1 125 MET C C 29.248 -18.922 5.061 1.00 . A A . 124 MET C 1 1
19 50475 1 1 125 MET CA C 29.584 -18.110 6.314 1.00 . A A . 124 MET CA 1 1
19 50476 1 1 125 MET CB C 29.642 -16.623 5.959 1.00 . A A . 124 MET CB 1 1
19 50477 1 1 125 MET CE C 28.492 -14.010 6.949 1.00 . A A . 124 MET CE 1 1
19 50478 1 1 125 MET CG C 28.348 -16.171 5.279 1.00 . A A . 124 MET CG 1 1
19 50479 1 1 125 MET H H 31.533 -17.793 6.978 1.00 . A A . 124 MET H 1 1
19 50480 1 1 125 MET HA H 28.845 -18.305 7.091 1.00 . A A . 124 MET HA 1 1
19 50481 1 1 125 MET HB2 H 29.806 -16.036 6.863 1.00 . A A . 124 MET HB2 1 1
19 50482 1 1 125 MET HB3 H 30.488 -16.435 5.299 1.00 . A A . 124 MET HB3 1 1
19 50483 1 1 125 MET HE1 H 27.946 -13.131 7.291 1.00 . A A . 124 MET HE1 1 1
19 50484 1 1 125 MET HE2 H 29.109 -14.394 7.761 1.00 . A A . 124 MET HE2 1 1
19 50485 1 1 125 MET HE3 H 29.128 -13.738 6.107 1.00 . A A . 124 MET HE3 1 1
19 50486 1 1 125 MET HG2 H 28.579 -15.544 4.418 1.00 . A A . 124 MET HG2 1 1
19 50487 1 1 125 MET HG3 H 27.803 -17.038 4.904 1.00 . A A . 124 MET HG3 1 1
19 50488 1 1 125 MET N N 30.859 -18.524 6.876 1.00 . A A . 124 MET N 1 1
19 50489 1 1 125 MET O O 28.088 -19.261 4.830 1.00 . A A . 124 MET O 1 1
19 50490 1 1 125 MET SD S 27.333 -15.268 6.436 1.00 . A A . 124 MET SD 1 1
19 50491 1 1 126 LEU C C 29.626 -21.383 3.411 1.00 . A A . 125 LEU C 1 1
19 50492 1 1 126 LEU CA C 30.111 -19.975 3.062 1.00 . A A . 125 LEU CA 1 1
19 50493 1 1 126 LEU CB C 31.397 -19.955 2.233 1.00 . A A . 125 LEU CB 1 1
19 50494 1 1 126 LEU CD1 C 33.487 -18.659 1.674 1.00 . A A . 125 LEU CD1 1 1
19 50495 1 1 126 LEU CD2 C 31.237 -17.898 0.783 1.00 . A A . 125 LEU CD2 1 1
19 50496 1 1 126 LEU CG C 31.982 -18.572 1.937 1.00 . A A . 125 LEU CG 1 1
19 50497 1 1 126 LEU H H 31.223 -18.930 4.481 1.00 . A A . 125 LEU H 1 1
19 50498 1 1 126 LEU HA H 29.340 -19.480 2.473 1.00 . A A . 125 LEU HA 1 1
19 50499 1 1 126 LEU HB2 H 32.152 -20.542 2.755 1.00 . A A . 125 LEU HB2 1 1
19 50500 1 1 126 LEU HB3 H 31.202 -20.456 1.285 1.00 . A A . 125 LEU HB3 1 1
19 50501 1 1 126 LEU HD11 H 33.956 -17.709 1.933 1.00 . A A . 125 LEU HD11 1 1
19 50502 1 1 126 LEU HD12 H 33.917 -19.454 2.283 1.00 . A A . 125 LEU HD12 1 1
19 50503 1 1 126 LEU HD13 H 33.660 -18.875 0.620 1.00 . A A . 125 LEU HD13 1 1
19 50504 1 1 126 LEU HD21 H 30.913 -18.654 0.068 1.00 . A A . 125 LEU HD21 1 1
19 50505 1 1 126 LEU HD22 H 30.367 -17.369 1.172 1.00 . A A . 125 LEU HD22 1 1
19 50506 1 1 126 LEU HD23 H 31.900 -17.189 0.287 1.00 . A A . 125 LEU HD23 1 1
19 50507 1 1 126 LEU HG H 31.844 -17.947 2.818 1.00 . A A . 125 LEU HG 1 1
19 50508 1 1 126 LEU N N 30.283 -19.210 4.286 1.00 . A A . 125 LEU N 1 1
19 50509 1 1 126 LEU O O 28.602 -21.835 2.901 1.00 . A A . 125 LEU O 1 1
19 50510 1 1 127 ARG C C 28.529 -23.536 4.829 1.00 . A A . 126 ARG C 1 1
19 50511 1 1 127 ARG CA C 30.046 -23.387 4.699 1.00 . A A . 126 ARG CA 1 1
19 50512 1 1 127 ARG CB C 30.701 -23.725 6.040 1.00 . A A . 126 ARG CB 1 1
19 50513 1 1 127 ARG CD C 32.881 -23.961 7.286 1.00 . A A . 126 ARG CD 1 1
19 50514 1 1 127 ARG CG C 32.226 -23.643 5.941 1.00 . A A . 126 ARG CG 1 1
19 50515 1 1 127 ARG CZ C 34.859 -25.350 7.927 1.00 . A A . 126 ARG CZ 1 1
19 50516 1 1 127 ARG H H 31.217 -21.664 4.687 1.00 . A A . 126 ARG H 1 1
19 50517 1 1 127 ARG HA H 30.438 -24.032 3.913 1.00 . A A . 126 ARG HA 1 1
19 50518 1 1 127 ARG HB2 H 30.346 -23.038 6.807 1.00 . A A . 126 ARG HB2 1 1
19 50519 1 1 127 ARG HB3 H 30.407 -24.728 6.350 1.00 . A A . 126 ARG HB3 1 1
19 50520 1 1 127 ARG HD2 H 32.937 -23.059 7.895 1.00 . A A . 126 ARG HD2 1 1
19 50521 1 1 127 ARG HD3 H 32.272 -24.679 7.836 1.00 . A A . 126 ARG HD3 1 1
19 50522 1 1 127 ARG HE H 34.726 -24.242 6.241 1.00 . A A . 126 ARG HE 1 1
19 50523 1 1 127 ARG HG2 H 32.583 -24.342 5.184 1.00 . A A . 126 ARG HG2 1 1
19 50524 1 1 127 ARG HG3 H 32.520 -22.645 5.616 1.00 . A A . 126 ARG HG3 1 1
19 50525 1 1 127 ARG HH11 H 33.328 -25.416 9.278 1.00 . A A . 126 ARG HH11 1 1
19 50526 1 1 127 ARG HH12 H 34.715 -26.368 9.692 1.00 . A A . 126 ARG HH12 1 1
19 50527 1 1 127 ARG HH22 H 36.600 -26.402 8.213 1.00 . A A . 126 ARG HH22 1 1
19 50528 1 1 127 ARG N N 30.385 -22.039 4.277 1.00 . A A . 126 ARG N 1 1
19 50529 1 1 127 ARG NE N 34.238 -24.510 7.071 1.00 . A A . 126 ARG NE 1 1
19 50530 1 1 127 ARG NH1 N 34.248 -25.746 9.064 1.00 . A A . 126 ARG NH1 1 1
19 50531 1 1 127 ARG NH2 N 36.073 -25.780 7.635 1.00 . A A . 126 ARG NH2 1 1
19 50532 1 1 127 ARG O O 27.986 -24.616 4.602 1.00 . A A . 126 ARG O 1 1
19 50533 1 1 128 GLU C C 25.775 -23.165 4.194 1.00 . A A . 127 GLU C 1 1
19 50534 1 1 128 GLU CA C 26.443 -22.431 5.358 1.00 . A A . 127 GLU CA 1 1
19 50535 1 1 128 GLU CB C 25.911 -21.002 5.483 1.00 . A A . 127 GLU CB 1 1
19 50536 1 1 128 GLU CD C 25.976 -20.962 8.004 1.00 . A A . 127 GLU CD 1 1
19 50537 1 1 128 GLU CG C 26.488 -20.308 6.719 1.00 . A A . 127 GLU CG 1 1
19 50538 1 1 128 GLU H H 28.336 -21.562 5.378 1.00 . A A . 127 GLU H 1 1
19 50539 1 1 128 GLU HA H 26.255 -22.965 6.289 1.00 . A A . 127 GLU HA 1 1
19 50540 1 1 128 GLU HB2 H 26.168 -20.435 4.589 1.00 . A A . 127 GLU HB2 1 1
19 50541 1 1 128 GLU HB3 H 24.823 -21.020 5.547 1.00 . A A . 127 GLU HB3 1 1
19 50542 1 1 128 GLU HE2 H 24.217 -20.289 8.030 1.00 . A A . 127 GLU HE2 1 1
19 50543 1 1 128 GLU HG2 H 27.576 -20.355 6.691 1.00 . A A . 127 GLU HG2 1 1
19 50544 1 1 128 GLU HG3 H 26.214 -19.253 6.709 1.00 . A A . 127 GLU HG3 1 1
19 50545 1 1 128 GLU N N 27.887 -22.436 5.195 1.00 . A A . 127 GLU N 1 1
19 50546 1 1 128 GLU O O 24.937 -24.040 4.406 1.00 . A A . 127 GLU O 1 1
19 50547 1 1 128 GLU OE1 O 26.770 -21.254 8.910 1.00 . A A . 127 GLU OE1 1 1
19 50548 1 1 128 GLU OE2 O 24.702 -21.163 8.043 1.00 . A A . 127 GLU OE2 1 1
19 50549 1 1 129 VAL C C 26.763 -23.771 0.846 1.00 . A A . 128 VAL C 1 1
19 50550 1 1 129 VAL CA C 25.621 -23.393 1.791 1.00 . A A . 128 VAL CA 1 1
19 50551 1 1 129 VAL CB C 24.598 -22.454 1.147 1.00 . A A . 128 VAL CB 1 1
19 50552 1 1 129 VAL CG1 C 23.448 -22.153 2.110 1.00 . A A . 128 VAL CG1 1 1
19 50553 1 1 129 VAL CG2 C 25.265 -21.163 0.668 1.00 . A A . 128 VAL CG2 1 1
19 50554 1 1 129 VAL H H 26.853 -22.070 2.825 1.00 . A A . 128 VAL H 1 1
19 50555 1 1 129 VAL HA H 25.101 -24.302 2.094 1.00 . A A . 128 VAL HA 1 1
19 50556 1 1 129 VAL HB H 24.182 -22.959 0.275 1.00 . A A . 128 VAL HB 1 1
19 50557 1 1 129 VAL HG11 H 23.264 -21.079 2.131 1.00 . A A . 128 VAL HG11 1 1
19 50558 1 1 129 VAL HG12 H 22.549 -22.669 1.775 1.00 . A A . 128 VAL HG12 1 1
19 50559 1 1 129 VAL HG13 H 23.713 -22.496 3.110 1.00 . A A . 128 VAL HG13 1 1
19 50560 1 1 129 VAL HG21 H 24.516 -20.376 0.586 1.00 . A A . 128 VAL HG21 1 1
19 50561 1 1 129 VAL HG22 H 26.031 -20.863 1.383 1.00 . A A . 128 VAL HG22 1 1
19 50562 1 1 129 VAL HG23 H 25.723 -21.331 -0.307 1.00 . A A . 128 VAL HG23 1 1
19 50563 1 1 129 VAL N N 26.171 -22.782 2.989 1.00 . A A . 128 VAL N 1 1
19 50564 1 1 129 VAL O O 26.529 -24.106 -0.314 1.00 . A A . 128 VAL O 1 1
19 50565 1 1 130 SER C C 29.590 -25.473 0.890 1.00 . A A . 129 SER C 1 1
19 50566 1 1 130 SER CA C 29.154 -24.036 0.596 1.00 . A A . 129 SER CA 1 1
19 50567 1 1 130 SER CB C 30.299 -23.064 0.888 1.00 . A A . 129 SER CB 1 1
19 50568 1 1 130 SER H H 28.157 -23.432 2.322 1.00 . A A . 129 SER H 1 1
19 50569 1 1 130 SER HA H 28.849 -23.935 -0.445 1.00 . A A . 129 SER HA 1 1
19 50570 1 1 130 SER HB2 H 30.894 -22.923 -0.015 1.00 . A A . 129 SER HB2 1 1
19 50571 1 1 130 SER HB3 H 29.889 -22.090 1.154 1.00 . A A . 129 SER HB3 1 1
19 50572 1 1 130 SER HG H 31.656 -22.765 2.328 1.00 . A A . 129 SER HG 1 1
19 50573 1 1 130 SER N N 27.975 -23.705 1.378 1.00 . A A . 129 SER N 1 1
19 50574 1 1 130 SER O O 30.628 -25.922 0.406 1.00 . A A . 129 SER O 1 1
19 50575 1 1 130 SER OG O 31.139 -23.529 1.941 1.00 . A A . 129 SER OG 1 1
19 50576 1 1 131 ASP C C 30.563 -27.679 2.318 1.00 . A A . 130 ASP C 1 1
19 50577 1 1 131 ASP CA C 29.064 -27.531 2.047 1.00 . A A . 130 ASP CA 1 1
19 50578 1 1 131 ASP CB C 28.692 -28.490 0.914 1.00 . A A . 130 ASP CB 1 1
19 50579 1 1 131 ASP CG C 28.744 -29.974 1.281 1.00 . A A . 130 ASP CG 1 1
19 50580 1 1 131 ASP H H 27.934 -25.781 2.072 1.00 . A A . 130 ASP H 1 1
19 50581 1 1 131 ASP HA H 28.459 -27.726 2.932 1.00 . A A . 130 ASP HA 1 1
19 50582 1 1 131 ASP HB2 H 27.685 -28.251 0.572 1.00 . A A . 130 ASP HB2 1 1
19 50583 1 1 131 ASP HB3 H 29.364 -28.315 0.074 1.00 . A A . 130 ASP HB3 1 1
19 50584 1 1 131 ASP HD2 H 29.502 -30.922 -0.159 1.00 . A A . 130 ASP HD2 1 1
19 50585 1 1 131 ASP N N 28.776 -26.154 1.683 1.00 . A A . 130 ASP N 1 1
19 50586 1 1 131 ASP O O 31.157 -28.706 1.996 1.00 . A A . 130 ASP O 1 1
19 50587 1 1 131 ASP OD1 O 27.885 -30.481 2.018 1.00 . A A . 130 ASP OD1 1 1
19 50588 1 1 131 ASP OD2 O 29.731 -30.628 0.769 1.00 . A A . 130 ASP OD2 1 1
19 50589 1 1 132 GLY C C 33.396 -26.704 1.955 1.00 . A A . 131 GLY C 1 1
19 50590 1 1 132 GLY CA C 32.548 -26.638 3.227 1.00 . A A . 131 GLY CA 1 1
19 50591 1 1 132 GLY H H 30.640 -25.805 3.167 1.00 . A A . 131 GLY H 1 1
19 50592 1 1 132 GLY HA2 H 32.799 -25.739 3.789 1.00 . A A . 131 GLY HA2 1 1
19 50593 1 1 132 GLY HA3 H 32.780 -27.489 3.867 1.00 . A A . 131 GLY HA3 1 1
19 50594 1 1 132 GLY N N 31.131 -26.637 2.908 1.00 . A A . 131 GLY N 1 1
19 50595 1 1 132 GLY O O 34.339 -27.489 1.873 1.00 . A A . 131 GLY O 1 1
19 50596 1 1 133 SER C C 34.753 -24.671 -0.259 1.00 . A A . 132 SER C 1 1
19 50597 1 1 133 SER CA C 33.744 -25.822 -0.270 1.00 . A A . 132 SER CA 1 1
19 50598 1 1 133 SER CB C 32.776 -25.667 -1.445 1.00 . A A . 132 SER CB 1 1
19 50599 1 1 133 SER H H 32.261 -25.233 1.068 1.00 . A A . 132 SER H 1 1
19 50600 1 1 133 SER HA H 34.257 -26.780 -0.347 1.00 . A A . 132 SER HA 1 1
19 50601 1 1 133 SER HB2 H 31.918 -25.072 -1.132 1.00 . A A . 132 SER HB2 1 1
19 50602 1 1 133 SER HB3 H 33.267 -25.119 -2.249 1.00 . A A . 132 SER HB3 1 1
19 50603 1 1 133 SER HG H 32.638 -27.059 -2.877 1.00 . A A . 132 SER HG 1 1
19 50604 1 1 133 SER N N 33.029 -25.868 0.994 1.00 . A A . 132 SER N 1 1
19 50605 1 1 133 SER O O 35.958 -24.899 -0.166 1.00 . A A . 132 SER O 1 1
19 50606 1 1 133 SER OG O 32.326 -26.927 -1.936 1.00 . A A . 132 SER OG 1 1
19 50607 1 1 134 GLY C C 34.428 -21.156 -1.186 1.00 . A A . 133 GLY C 1 1
19 50608 1 1 134 GLY CA C 35.062 -22.274 -0.356 1.00 . A A . 133 GLY CA 1 1
19 50609 1 1 134 GLY H H 33.241 -23.284 -0.429 1.00 . A A . 133 GLY H 1 1
19 50610 1 1 134 GLY HA2 H 35.214 -21.931 0.668 1.00 . A A . 133 GLY HA2 1 1
19 50611 1 1 134 GLY HA3 H 36.044 -22.520 -0.759 1.00 . A A . 133 GLY HA3 1 1
19 50612 1 1 134 GLY N N 34.223 -23.461 -0.354 1.00 . A A . 133 GLY N 1 1
19 50613 1 1 134 GLY O O 34.818 -19.995 -1.070 1.00 . A A . 133 GLY O 1 1
19 50614 1 1 135 GLU C C 31.283 -20.936 -2.941 1.00 . A A . 134 GLU C 1 1
19 50615 1 1 135 GLU CA C 32.771 -20.590 -2.854 1.00 . A A . 134 GLU CA 1 1
19 50616 1 1 135 GLU CB C 33.403 -20.537 -4.247 1.00 . A A . 134 GLU CB 1 1
19 50617 1 1 135 GLU CD C 35.569 -20.440 -5.536 1.00 . A A . 134 GLU CD 1 1
19 50618 1 1 135 GLU CG C 34.918 -20.345 -4.154 1.00 . A A . 134 GLU CG 1 1
19 50619 1 1 135 GLU H H 33.151 -22.492 -2.093 1.00 . A A . 134 GLU H 1 1
19 50620 1 1 135 GLU HA H 32.899 -19.624 -2.367 1.00 . A A . 134 GLU HA 1 1
19 50621 1 1 135 GLU HB2 H 33.182 -21.458 -4.786 1.00 . A A . 134 GLU HB2 1 1
19 50622 1 1 135 GLU HB3 H 32.964 -19.720 -4.819 1.00 . A A . 134 GLU HB3 1 1
19 50623 1 1 135 GLU HE2 H 36.534 -18.905 -6.046 1.00 . A A . 134 GLU HE2 1 1
19 50624 1 1 135 GLU HG2 H 35.139 -19.374 -3.710 1.00 . A A . 134 GLU HG2 1 1
19 50625 1 1 135 GLU HG3 H 35.345 -21.101 -3.495 1.00 . A A . 134 GLU HG3 1 1
19 50626 1 1 135 GLU N N 33.462 -21.545 -2.005 1.00 . A A . 134 GLU N 1 1
19 50627 1 1 135 GLU O O 30.862 -21.999 -2.488 1.00 . A A . 134 GLU O 1 1
19 50628 1 1 135 GLU OE1 O 35.981 -21.532 -5.953 1.00 . A A . 134 GLU OE1 1 1
19 50629 1 1 135 GLU OE2 O 35.637 -19.326 -6.184 1.00 . A A . 134 GLU OE2 1 1
19 50630 1 1 136 ILE C C 28.666 -19.740 -5.066 1.00 . A A . 135 ILE C 1 1
19 50631 1 1 136 ILE CA C 29.096 -20.212 -3.676 1.00 . A A . 135 ILE CA 1 1
19 50632 1 1 136 ILE CB C 28.339 -19.530 -2.534 1.00 . A A . 135 ILE CB 1 1
19 50633 1 1 136 ILE CD1 C 28.229 -17.471 -1.082 1.00 . A A . 135 ILE CD1 1 1
19 50634 1 1 136 ILE CG1 C 28.781 -18.074 -2.375 1.00 . A A . 135 ILE CG1 1 1
19 50635 1 1 136 ILE CG2 C 28.486 -20.319 -1.231 1.00 . A A . 135 ILE CG2 1 1
19 50636 1 1 136 ILE H H 30.878 -19.155 -3.890 1.00 . A A . 135 ILE H 1 1
19 50637 1 1 136 ILE HA H 28.901 -21.281 -3.599 1.00 . A A . 135 ILE HA 1 1
19 50638 1 1 136 ILE HB H 27.279 -19.519 -2.786 1.00 . A A . 135 ILE HB 1 1
19 50639 1 1 136 ILE HD11 H 27.681 -16.557 -1.312 1.00 . A A . 135 ILE HD11 1 1
19 50640 1 1 136 ILE HD12 H 27.559 -18.186 -0.605 1.00 . A A . 135 ILE HD12 1 1
19 50641 1 1 136 ILE HD13 H 29.054 -17.241 -0.407 1.00 . A A . 135 ILE HD13 1 1
19 50642 1 1 136 ILE HG12 H 29.870 -18.019 -2.370 1.00 . A A . 135 ILE HG12 1 1
19 50643 1 1 136 ILE HG13 H 28.437 -17.491 -3.229 1.00 . A A . 135 ILE HG13 1 1
19 50644 1 1 136 ILE HG21 H 27.507 -20.674 -0.909 1.00 . A A . 135 ILE HG21 1 1
19 50645 1 1 136 ILE HG22 H 29.145 -21.172 -1.395 1.00 . A A . 135 ILE HG22 1 1
19 50646 1 1 136 ILE HG23 H 28.911 -19.675 -0.462 1.00 . A A . 135 ILE HG23 1 1
19 50647 1 1 136 ILE N N 30.528 -20.017 -3.525 1.00 . A A . 135 ILE N 1 1
19 50648 1 1 136 ILE O O 29.009 -18.635 -5.485 1.00 . A A . 135 ILE O 1 1
19 50649 1 1 137 ASN C C 26.040 -19.677 -6.981 1.00 . A A . 136 ASN C 1 1
19 50650 1 1 137 ASN CA C 27.440 -20.286 -7.079 1.00 . A A . 136 ASN CA 1 1
19 50651 1 1 137 ASN CB C 27.349 -21.545 -7.942 1.00 . A A . 136 ASN CB 1 1
19 50652 1 1 137 ASN CG C 27.681 -22.796 -7.126 1.00 . A A . 136 ASN CG 1 1
19 50653 1 1 137 ASN H H 27.646 -21.497 -5.397 1.00 . A A . 136 ASN H 1 1
19 50654 1 1 137 ASN HA H 28.170 -19.589 -7.489 1.00 . A A . 136 ASN HA 1 1
19 50655 1 1 137 ASN HB2 H 26.345 -21.634 -8.358 1.00 . A A . 136 ASN HB2 1 1
19 50656 1 1 137 ASN HB3 H 28.036 -21.464 -8.785 1.00 . A A . 136 ASN HB3 1 1
19 50657 1 1 137 ASN HD21 H 25.738 -23.345 -7.264 1.00 . A A . 136 ASN HD21 1 1
19 50658 1 1 137 ASN HD22 H 26.754 -24.434 -6.380 1.00 . A A . 136 ASN HD22 1 1
19 50659 1 1 137 ASN N N 27.921 -20.601 -5.744 1.00 . A A . 136 ASN N 1 1
19 50660 1 1 137 ASN ND2 N 26.638 -23.591 -6.905 1.00 . A A . 136 ASN ND2 1 1
19 50661 1 1 137 ASN O O 25.542 -19.428 -5.884 1.00 . A A . 136 ASN O 1 1
19 50662 1 1 137 ASN OD1 O 28.810 -23.023 -6.723 1.00 . A A . 136 ASN OD1 1 1
19 50663 1 1 138 ILE C C 23.140 -19.771 -7.427 1.00 . A A . 137 ILE C 1 1
19 50664 1 1 138 ILE CA C 24.111 -18.879 -8.203 1.00 . A A . 137 ILE CA 1 1
19 50665 1 1 138 ILE CB C 23.697 -18.636 -9.656 1.00 . A A . 137 ILE CB 1 1
19 50666 1 1 138 ILE CD1 C 22.655 -16.402 -9.121 1.00 . A A . 137 ILE CD1 1 1
19 50667 1 1 138 ILE CG1 C 22.426 -17.788 -9.729 1.00 . A A . 137 ILE CG1 1 1
19 50668 1 1 138 ILE CG2 C 23.547 -19.958 -10.411 1.00 . A A . 137 ILE CG2 1 1
19 50669 1 1 138 ILE H H 25.856 -19.659 -9.031 1.00 . A A . 137 ILE H 1 1
19 50670 1 1 138 ILE HA H 24.153 -17.906 -7.713 1.00 . A A . 137 ILE HA 1 1
19 50671 1 1 138 ILE HB H 24.489 -18.072 -10.148 1.00 . A A . 137 ILE HB 1 1
19 50672 1 1 138 ILE HD11 H 22.782 -16.496 -8.042 1.00 . A A . 137 ILE HD11 1 1
19 50673 1 1 138 ILE HD12 H 23.552 -15.959 -9.555 1.00 . A A . 137 ILE HD12 1 1
19 50674 1 1 138 ILE HD13 H 21.796 -15.766 -9.332 1.00 . A A . 137 ILE HD13 1 1
19 50675 1 1 138 ILE HG12 H 22.112 -17.685 -10.768 1.00 . A A . 137 ILE HG12 1 1
19 50676 1 1 138 ILE HG13 H 21.617 -18.291 -9.200 1.00 . A A . 137 ILE HG13 1 1
19 50677 1 1 138 ILE HG21 H 24.209 -20.705 -9.971 1.00 . A A . 137 ILE HG21 1 1
19 50678 1 1 138 ILE HG22 H 22.515 -20.302 -10.342 1.00 . A A . 137 ILE HG22 1 1
19 50679 1 1 138 ILE HG23 H 23.812 -19.810 -11.458 1.00 . A A . 137 ILE HG23 1 1
19 50680 1 1 138 ILE N N 25.444 -19.454 -8.144 1.00 . A A . 137 ILE N 1 1
19 50681 1 1 138 ILE O O 22.038 -19.345 -7.085 1.00 . A A . 137 ILE O 1 1
19 50682 1 1 139 GLN C C 23.040 -21.842 -4.941 1.00 . A A . 138 GLN C 1 1
19 50683 1 1 139 GLN CA C 22.769 -21.949 -6.443 1.00 . A A . 138 GLN CA 1 1
19 50684 1 1 139 GLN CB C 23.013 -23.373 -6.945 1.00 . A A . 138 GLN CB 1 1
19 50685 1 1 139 GLN CD C 21.643 -23.230 -9.057 1.00 . A A . 138 GLN CD 1 1
19 50686 1 1 139 GLN CG C 23.045 -23.418 -8.474 1.00 . A A . 138 GLN CG 1 1
19 50687 1 1 139 GLN H H 24.482 -21.331 -7.454 1.00 . A A . 138 GLN H 1 1
19 50688 1 1 139 GLN HA H 21.736 -21.668 -6.653 1.00 . A A . 138 GLN HA 1 1
19 50689 1 1 139 GLN HB2 H 23.957 -23.746 -6.547 1.00 . A A . 138 GLN HB2 1 1
19 50690 1 1 139 GLN HB3 H 22.229 -24.033 -6.574 1.00 . A A . 138 GLN HB3 1 1
19 50691 1 1 139 GLN HE21 H 21.834 -21.238 -8.751 1.00 . A A . 138 GLN HE21 1 1
19 50692 1 1 139 GLN HE22 H 20.332 -21.739 -9.454 1.00 . A A . 138 GLN HE22 1 1
19 50693 1 1 139 GLN HG2 H 23.707 -22.639 -8.850 1.00 . A A . 138 GLN HG2 1 1
19 50694 1 1 139 GLN HG3 H 23.455 -24.373 -8.804 1.00 . A A . 138 GLN HG3 1 1
19 50695 1 1 139 GLN N N 23.584 -20.993 -7.172 1.00 . A A . 138 GLN N 1 1
19 50696 1 1 139 GLN NE2 N 21.236 -21.964 -9.090 1.00 . A A . 138 GLN NE2 1 1
19 50697 1 1 139 GLN O O 22.109 -21.746 -4.144 1.00 . A A . 138 GLN O 1 1
19 50698 1 1 139 GLN OE1 O 20.974 -24.172 -9.450 1.00 . A A . 138 GLN OE1 1 1
19 50699 1 1 140 GLN C C 24.465 -20.360 -2.673 1.00 . A A . 139 GLN C 1 1
19 50700 1 1 140 GLN CA C 24.727 -21.769 -3.209 1.00 . A A . 139 GLN CA 1 1
19 50701 1 1 140 GLN CB C 26.198 -22.155 -3.040 1.00 . A A . 139 GLN CB 1 1
19 50702 1 1 140 GLN CD C 27.924 -23.908 -3.593 1.00 . A A . 139 GLN CD 1 1
19 50703 1 1 140 GLN CG C 26.431 -23.614 -3.436 1.00 . A A . 139 GLN CG 1 1
19 50704 1 1 140 GLN H H 25.072 -21.940 -5.256 1.00 . A A . 139 GLN H 1 1
19 50705 1 1 140 GLN HA H 24.105 -22.489 -2.677 1.00 . A A . 139 GLN HA 1 1
19 50706 1 1 140 GLN HB2 H 26.821 -21.504 -3.653 1.00 . A A . 139 GLN HB2 1 1
19 50707 1 1 140 GLN HB3 H 26.501 -22.002 -2.004 1.00 . A A . 139 GLN HB3 1 1
19 50708 1 1 140 GLN HE21 H 28.266 -22.819 -1.920 1.00 . A A . 139 GLN HE21 1 1
19 50709 1 1 140 GLN HE22 H 29.675 -23.499 -2.663 1.00 . A A . 139 GLN HE22 1 1
19 50710 1 1 140 GLN HG2 H 26.004 -24.272 -2.679 1.00 . A A . 139 GLN HG2 1 1
19 50711 1 1 140 GLN HG3 H 25.914 -23.827 -4.372 1.00 . A A . 139 GLN HG3 1 1
19 50712 1 1 140 GLN N N 24.321 -21.862 -4.601 1.00 . A A . 139 GLN N 1 1
19 50713 1 1 140 GLN NE2 N 28.684 -23.364 -2.647 1.00 . A A . 139 GLN NE2 1 1
19 50714 1 1 140 GLN O O 23.752 -20.191 -1.685 1.00 . A A . 139 GLN O 1 1
19 50715 1 1 140 GLN OE1 O 28.357 -24.584 -4.511 1.00 . A A . 139 GLN OE1 1 1
19 50716 1 1 141 PHE C C 23.436 -17.692 -2.599 1.00 . A A . 140 PHE C 1 1
19 50717 1 1 141 PHE CA C 24.894 -17.996 -2.952 1.00 . A A . 140 PHE CA 1 1
19 50718 1 1 141 PHE CB C 25.305 -17.139 -4.151 1.00 . A A . 140 PHE CB 1 1
19 50719 1 1 141 PHE CD1 C 25.310 -14.952 -2.930 1.00 . A A . 140 PHE CD1 1 1
19 50720 1 1 141 PHE CD2 C 24.188 -15.064 -4.998 1.00 . A A . 140 PHE CD2 1 1
19 50721 1 1 141 PHE CE1 C 24.953 -13.583 -2.810 1.00 . A A . 140 PHE CE1 1 1
19 50722 1 1 141 PHE CE2 C 23.831 -13.695 -4.878 1.00 . A A . 140 PHE CE2 1 1
19 50723 1 1 141 PHE CG C 24.921 -15.663 -4.022 1.00 . A A . 140 PHE CG 1 1
19 50724 1 1 141 PHE CZ C 24.221 -12.983 -3.787 1.00 . A A . 140 PHE CZ 1 1
19 50725 1 1 141 PHE H H 25.633 -19.531 -4.151 1.00 . A A . 140 PHE H 1 1
19 50726 1 1 141 PHE HA H 25.519 -17.836 -2.074 1.00 . A A . 140 PHE HA 1 1
19 50727 1 1 141 PHE HB2 H 26.385 -17.212 -4.283 1.00 . A A . 140 PHE HB2 1 1
19 50728 1 1 141 PHE HB3 H 24.846 -17.546 -5.051 1.00 . A A . 140 PHE HB3 1 1
19 50729 1 1 141 PHE HD1 H 25.897 -15.433 -2.147 1.00 . A A . 140 PHE HD1 1 1
19 50730 1 1 141 PHE HD2 H 23.876 -15.634 -5.873 1.00 . A A . 140 PHE HD2 1 1
19 50731 1 1 141 PHE HE1 H 25.266 -13.012 -1.935 1.00 . A A . 140 PHE HE1 1 1
19 50732 1 1 141 PHE HE2 H 23.244 -13.214 -5.661 1.00 . A A . 140 PHE HE2 1 1
19 50733 1 1 141 PHE HZ H 23.947 -11.932 -3.695 1.00 . A A . 140 PHE HZ 1 1
19 50734 1 1 141 PHE N N 25.055 -19.385 -3.348 1.00 . A A . 140 PHE N 1 1
19 50735 1 1 141 PHE O O 23.156 -17.112 -1.551 1.00 . A A . 140 PHE O 1 1
19 50736 1 1 142 ALA C C 20.674 -18.618 -2.030 1.00 . A A . 141 ALA C 1 1
19 50737 1 1 142 ALA CA C 21.126 -17.876 -3.290 1.00 . A A . 141 ALA CA 1 1
19 50738 1 1 142 ALA CB C 20.356 -18.319 -4.535 1.00 . A A . 141 ALA CB 1 1
19 50739 1 1 142 ALA H H 22.784 -18.569 -4.343 1.00 . A A . 141 ALA H 1 1
19 50740 1 1 142 ALA HA H 20.974 -16.806 -3.145 1.00 . A A . 141 ALA HA 1 1
19 50741 1 1 142 ALA HB1 H 21.038 -18.372 -5.384 1.00 . A A . 141 ALA HB1 1 1
19 50742 1 1 142 ALA HB2 H 19.916 -19.301 -4.360 1.00 . A A . 141 ALA HB2 1 1
19 50743 1 1 142 ALA HB3 H 19.565 -17.600 -4.749 1.00 . A A . 141 ALA HB3 1 1
19 50744 1 1 142 ALA N N 22.547 -18.098 -3.494 1.00 . A A . 141 ALA N 1 1
19 50745 1 1 142 ALA O O 19.764 -18.170 -1.334 1.00 . A A . 141 ALA O 1 1
19 50746 1 1 143 ALA C C 21.103 -19.684 0.647 1.00 . A A . 142 ALA C 1 1
19 50747 1 1 143 ALA CA C 21.008 -20.548 -0.612 1.00 . A A . 142 ALA CA 1 1
19 50748 1 1 143 ALA CB C 21.939 -21.761 -0.558 1.00 . A A . 142 ALA CB 1 1
19 50749 1 1 143 ALA H H 22.069 -20.097 -2.346 1.00 . A A . 142 ALA H 1 1
19 50750 1 1 143 ALA HA H 19.982 -20.898 -0.725 1.00 . A A . 142 ALA HA 1 1
19 50751 1 1 143 ALA HB1 H 21.490 -22.536 0.063 1.00 . A A . 142 ALA HB1 1 1
19 50752 1 1 143 ALA HB2 H 22.091 -22.147 -1.566 1.00 . A A . 142 ALA HB2 1 1
19 50753 1 1 143 ALA HB3 H 22.898 -21.464 -0.134 1.00 . A A . 142 ALA HB3 1 1
19 50754 1 1 143 ALA N N 21.330 -19.740 -1.775 1.00 . A A . 142 ALA N 1 1
19 50755 1 1 143 ALA O O 20.404 -19.930 1.628 1.00 . A A . 142 ALA O 1 1
19 50756 1 1 144 LEU C C 20.982 -16.830 1.794 1.00 . A A . 143 LEU C 1 1
19 50757 1 1 144 LEU CA C 22.172 -17.786 1.700 1.00 . A A . 143 LEU CA 1 1
19 50758 1 1 144 LEU CB C 23.523 -17.077 1.587 1.00 . A A . 143 LEU CB 1 1
19 50759 1 1 144 LEU CD1 C 25.919 -17.669 1.066 1.00 . A A . 143 LEU CD1 1 1
19 50760 1 1 144 LEU CD2 C 25.122 -17.578 3.472 1.00 . A A . 143 LEU CD2 1 1
19 50761 1 1 144 LEU CG C 24.745 -17.889 2.022 1.00 . A A . 143 LEU CG 1 1
19 50762 1 1 144 LEU H H 22.541 -18.496 -0.224 1.00 . A A . 143 LEU H 1 1
19 50763 1 1 144 LEU HA H 22.201 -18.392 2.605 1.00 . A A . 143 LEU HA 1 1
19 50764 1 1 144 LEU HB2 H 23.665 -16.772 0.550 1.00 . A A . 143 LEU HB2 1 1
19 50765 1 1 144 LEU HB3 H 23.485 -16.167 2.185 1.00 . A A . 143 LEU HB3 1 1
19 50766 1 1 144 LEU HD11 H 26.296 -16.653 1.180 1.00 . A A . 143 LEU HD11 1 1
19 50767 1 1 144 LEU HD12 H 26.713 -18.380 1.296 1.00 . A A . 143 LEU HD12 1 1
19 50768 1 1 144 LEU HD13 H 25.584 -17.819 0.039 1.00 . A A . 143 LEU HD13 1 1
19 50769 1 1 144 LEU HD21 H 26.064 -17.031 3.493 1.00 . A A . 143 LEU HD21 1 1
19 50770 1 1 144 LEU HD22 H 24.339 -16.971 3.929 1.00 . A A . 143 LEU HD22 1 1
19 50771 1 1 144 LEU HD23 H 25.230 -18.509 4.027 1.00 . A A . 143 LEU HD23 1 1
19 50772 1 1 144 LEU HG H 24.486 -18.947 1.977 1.00 . A A . 143 LEU HG 1 1
19 50773 1 1 144 LEU N N 21.976 -18.689 0.578 1.00 . A A . 143 LEU N 1 1
19 50774 1 1 144 LEU O O 20.429 -16.626 2.873 1.00 . A A . 143 LEU O 1 1
19 50775 1 1 145 LEU C C 18.194 -16.115 0.708 1.00 . A A . 144 LEU C 1 1
19 50776 1 1 145 LEU CA C 19.507 -15.339 0.588 1.00 . A A . 144 LEU CA 1 1
19 50777 1 1 145 LEU CB C 19.598 -14.475 -0.671 1.00 . A A . 144 LEU CB 1 1
19 50778 1 1 145 LEU CD1 C 20.942 -13.014 -2.226 1.00 . A A . 144 LEU CD1 1 1
19 50779 1 1 145 LEU CD2 C 21.742 -13.426 0.146 1.00 . A A . 144 LEU CD2 1 1
19 50780 1 1 145 LEU CG C 21.001 -14.005 -1.062 1.00 . A A . 144 LEU CG 1 1
19 50781 1 1 145 LEU H H 21.077 -16.441 -0.225 1.00 . A A . 144 LEU H 1 1
19 50782 1 1 145 LEU HA H 19.593 -14.671 1.445 1.00 . A A . 144 LEU HA 1 1
19 50783 1 1 145 LEU HB2 H 19.180 -15.038 -1.505 1.00 . A A . 144 LEU HB2 1 1
19 50784 1 1 145 LEU HB3 H 18.968 -13.597 -0.531 1.00 . A A . 144 LEU HB3 1 1
19 50785 1 1 145 LEU HD11 H 21.907 -12.993 -2.734 1.00 . A A . 144 LEU HD11 1 1
19 50786 1 1 145 LEU HD12 H 20.169 -13.325 -2.929 1.00 . A A . 144 LEU HD12 1 1
19 50787 1 1 145 LEU HD13 H 20.709 -12.020 -1.846 1.00 . A A . 144 LEU HD13 1 1
19 50788 1 1 145 LEU HD21 H 22.741 -13.114 -0.157 1.00 . A A . 144 LEU HD21 1 1
19 50789 1 1 145 LEU HD22 H 21.193 -12.567 0.531 1.00 . A A . 144 LEU HD22 1 1
19 50790 1 1 145 LEU HD23 H 21.818 -14.187 0.923 1.00 . A A . 144 LEU HD23 1 1
19 50791 1 1 145 LEU HG H 21.568 -14.870 -1.403 1.00 . A A . 144 LEU HG 1 1
19 50792 1 1 145 LEU N N 20.622 -16.269 0.649 1.00 . A A . 144 LEU N 1 1
19 50793 1 1 145 LEU O O 17.119 -15.520 0.757 1.00 . A A . 144 LEU O 1 1
19 50794 1 1 146 SER C C 17.291 -19.189 2.100 1.00 . A A . 145 SER C 1 1
19 50795 1 1 146 SER CA C 17.162 -18.297 0.864 1.00 . A A . 145 SER CA 1 1
19 50796 1 1 146 SER CB C 16.987 -19.153 -0.392 1.00 . A A . 145 SER CB 1 1
19 50797 1 1 146 SER H H 19.203 -17.910 0.711 1.00 . A A . 145 SER H 1 1
19 50798 1 1 146 SER HA H 16.311 -17.624 0.966 1.00 . A A . 145 SER HA 1 1
19 50799 1 1 146 SER HB2 H 16.684 -18.517 -1.224 1.00 . A A . 145 SER HB2 1 1
19 50800 1 1 146 SER HB3 H 17.944 -19.598 -0.663 1.00 . A A . 145 SER HB3 1 1
19 50801 1 1 146 SER HG H 15.687 -20.503 -1.093 1.00 . A A . 145 SER HG 1 1
19 50802 1 1 146 SER N N 18.325 -17.433 0.751 1.00 . A A . 145 SER N 1 1
19 50803 1 1 146 SER O O 16.403 -19.991 2.387 1.00 . A A . 145 SER O 1 1
19 50804 1 1 146 SER OG O 16.020 -20.183 -0.206 1.00 . A A . 145 SER OG 1 1
19 50805 1 1 147 LYS C C 20.038 -19.434 4.554 1.00 . A A . 146 LYS C 1 1
19 50806 1 1 147 LYS CA C 18.660 -19.799 3.999 1.00 . A A . 146 LYS CA 1 1
19 50807 1 1 147 LYS CB C 18.487 -21.293 3.713 1.00 . A A . 146 LYS CB 1 1
19 50808 1 1 147 LYS CD C 18.442 -22.269 6.038 1.00 . A A . 146 LYS CD 1 1
19 50809 1 1 147 LYS CE C 17.995 -23.587 6.674 1.00 . A A . 146 LYS CE 1 1
19 50810 1 1 147 LYS CG C 17.622 -21.959 4.785 1.00 . A A . 146 LYS CG 1 1
19 50811 1 1 147 LYS H H 19.120 -18.365 2.560 1.00 . A A . 146 LYS H 1 1
19 50812 1 1 147 LYS HA H 17.906 -19.523 4.736 1.00 . A A . 146 LYS HA 1 1
19 50813 1 1 147 LYS HB2 H 18.030 -21.430 2.734 1.00 . A A . 146 LYS HB2 1 1
19 50814 1 1 147 LYS HB3 H 19.464 -21.775 3.678 1.00 . A A . 146 LYS HB3 1 1
19 50815 1 1 147 LYS HD2 H 19.500 -22.325 5.780 1.00 . A A . 146 LYS HD2 1 1
19 50816 1 1 147 LYS HD3 H 18.333 -21.458 6.758 1.00 . A A . 146 LYS HD3 1 1
19 50817 1 1 147 LYS HE2 H 18.688 -23.868 7.467 1.00 . A A . 146 LYS HE2 1 1
19 50818 1 1 147 LYS HE3 H 17.016 -23.461 7.135 1.00 . A A . 146 LYS HE3 1 1
19 50819 1 1 147 LYS HG2 H 16.789 -21.305 5.043 1.00 . A A . 146 LYS HG2 1 1
19 50820 1 1 147 LYS HG3 H 17.193 -22.880 4.389 1.00 . A A . 146 LYS HG3 1 1
19 50821 1 1 147 LYS HZ1 H 17.228 -25.352 5.874 1.00 . A A . 146 LYS HZ1 1 1
19 50822 1 1 147 LYS HZ3 H 18.817 -25.156 5.576 1.00 . A A . 146 LYS HZ3 1 1
19 50823 1 1 147 LYS N N 18.403 -19.020 2.800 1.00 . A A . 146 LYS N 1 1
19 50824 1 1 147 LYS NZ N 17.936 -24.660 5.656 1.00 . A A . 146 LYS NZ 1 1
19 50825 1 1 147 LYS O O 21.058 -19.704 3.920 1.00 . A A . 146 LYS O 1 1
19 50826 1 1 148 GLY C C 21.444 -19.149 7.713 1.00 . A A . 147 GLY C 1 1
19 50827 1 1 148 GLY CA C 21.261 -18.423 6.379 1.00 . A A . 147 GLY CA 1 1
19 50828 1 1 148 GLY H H 19.191 -18.612 6.240 1.00 . A A . 147 GLY H 1 1
19 50829 1 1 148 GLY HA2 H 22.106 -18.637 5.724 1.00 . A A . 147 GLY HA2 1 1
19 50830 1 1 148 GLY HA3 H 21.253 -17.345 6.545 1.00 . A A . 147 GLY HA3 1 1
19 50831 1 1 148 GLY N N 20.025 -18.827 5.731 1.00 . A A . 147 GLY N 1 1
19 50832 1 1 148 GLY O O 20.724 -20.101 8.009 1.00 . A A . 147 GLY O 1 1
19 50833 1 1 149 SER C C 21.801 -18.642 10.848 1.00 . A A . 148 SER C 1 1
19 50834 1 1 149 SER CA C 22.700 -19.265 9.777 1.00 . A A . 148 SER CA 1 1
19 50835 1 1 149 SER CB C 24.172 -19.085 10.150 1.00 . A A . 148 SER CB 1 1
19 50836 1 1 149 SER H H 22.994 -17.898 8.233 1.00 . A A . 148 SER H 1 1
19 50837 1 1 149 SER HA H 22.481 -20.326 9.664 1.00 . A A . 148 SER HA 1 1
19 50838 1 1 149 SER HB2 H 24.265 -18.282 10.882 1.00 . A A . 148 SER HB2 1 1
19 50839 1 1 149 SER HB3 H 24.539 -19.994 10.626 1.00 . A A . 148 SER HB3 1 1
19 50840 1 1 149 SER HG H 25.865 -18.428 9.308 1.00 . A A . 148 SER HG 1 1
19 50841 1 1 149 SER N N 22.412 -18.672 8.482 1.00 . A A . 148 SER N 1 1
19 50842 1 1 149 SER O O 21.952 -17.469 11.185 1.00 . A A . 148 SER O 1 1
19 50843 1 1 149 SER OG O 24.978 -18.786 9.014 1.00 . A A . 148 SER OG 1 1
19 50844 1 1 150 SER C C 19.526 -17.563 12.088 1.00 . A A . 149 SER C 1 1
19 50845 1 1 150 SER CA C 19.962 -19.001 12.378 1.00 . A A . 149 SER CA 1 1
19 50846 1 1 150 SER CB C 20.594 -19.093 13.768 1.00 . A A . 149 SER CB 1 1
19 50847 1 1 150 SER H H 20.770 -20.410 11.073 1.00 . A A . 149 SER H 1 1
19 50848 1 1 150 SER HA H 19.111 -19.678 12.321 1.00 . A A . 149 SER HA 1 1
19 50849 1 1 150 SER HB2 H 21.038 -20.080 13.900 1.00 . A A . 149 SER HB2 1 1
19 50850 1 1 150 SER HB3 H 21.403 -18.367 13.848 1.00 . A A . 149 SER HB3 1 1
19 50851 1 1 150 SER HG H 19.120 -19.693 14.981 1.00 . A A . 149 SER HG 1 1
19 50852 1 1 150 SER N N 20.886 -19.457 11.352 1.00 . A A . 149 SER N 1 1
19 50853 1 1 150 SER O O 19.669 -16.684 12.936 1.00 . A A . 149 SER O 1 1
19 50854 1 1 150 SER OG O 19.643 -18.860 14.803 1.00 . A A . 149 SER OG 1 1
19 50855 1 1 151 THR C C 17.157 -15.767 11.050 1.00 . A A . 150 THR C 1 1
19 50856 1 1 151 THR CA C 18.545 -16.053 10.473 1.00 . A A . 150 THR CA 1 1
19 50857 1 1 151 THR CB C 18.593 -15.994 8.945 1.00 . A A . 150 THR CB 1 1
19 50858 1 1 151 THR CG2 C 19.844 -16.662 8.372 1.00 . A A . 150 THR CG2 1 1
19 50859 1 1 151 THR H H 18.891 -18.089 10.202 1.00 . A A . 150 THR H 1 1
19 50860 1 1 151 THR HA H 19.223 -15.308 10.888 1.00 . A A . 150 THR HA 1 1
19 50861 1 1 151 THR HB H 18.504 -14.966 8.593 1.00 . A A . 150 THR HB 1 1
19 50862 1 1 151 THR HG1 H 17.621 -17.064 7.561 1.00 . A A . 150 THR HG1 1 1
19 50863 1 1 151 THR HG21 H 20.526 -16.913 9.184 1.00 . A A . 150 THR HG21 1 1
19 50864 1 1 151 THR HG22 H 19.559 -17.572 7.843 1.00 . A A . 150 THR HG22 1 1
19 50865 1 1 151 THR HG23 H 20.336 -15.979 7.680 1.00 . A A . 150 THR HG23 1 1
19 50866 1 1 151 THR N N 19.003 -17.369 10.886 1.00 . A A . 150 THR N 1 1
19 50867 1 1 151 THR O O 16.161 -16.318 10.583 1.00 . A A . 150 THR O 1 1
19 50868 1 1 151 THR OG1 O 17.525 -16.842 8.532 1.00 . A A . 150 THR OG1 1 1
19 50869 1 1 152 GLY C C 15.584 -13.052 12.507 1.00 . A A . 151 GLY C 1 1
19 50870 1 1 152 GLY CA C 15.886 -14.539 12.701 1.00 . A A . 151 GLY CA 1 1
19 50871 1 1 152 GLY H H 17.950 -14.462 12.430 1.00 . A A . 151 GLY H 1 1
19 50872 1 1 152 GLY HA2 H 15.072 -15.136 12.290 1.00 . A A . 151 GLY HA2 1 1
19 50873 1 1 152 GLY HA3 H 15.942 -14.767 13.766 1.00 . A A . 151 GLY HA3 1 1
19 50874 1 1 152 GLY N N 17.135 -14.906 12.056 1.00 . A A . 151 GLY N 1 1
19 50875 1 1 152 GLY O O 14.779 -12.685 11.652 1.00 . A A . 151 GLY O 1 1
19 50876 1 1 153 THR C C 17.410 -10.083 13.216 1.00 . A A . 453 THR C 1 1
19 50877 1 1 153 THR CA C 16.057 -10.797 13.241 1.00 . A A . 453 THR CA 1 1
19 50878 1 1 153 THR CB C 15.170 -10.376 14.415 1.00 . A A . 453 THR CB 1 1
19 50879 1 1 153 THR CG2 C 13.856 -11.159 14.466 1.00 . A A . 453 THR CG2 1 1
19 50880 1 1 153 THR H H 16.898 -12.543 14.007 1.00 . A A . 453 THR H 1 1
19 50881 1 1 153 THR HA H 15.555 -10.563 12.303 1.00 . A A . 453 THR HA 1 1
19 50882 1 1 153 THR HB H 14.983 -9.303 14.395 1.00 . A A . 453 THR HB 1 1
19 50883 1 1 153 THR HG1 H 16.117 -10.038 16.145 1.00 . A A . 453 THR HG1 1 1
19 50884 1 1 153 THR HG21 H 13.072 -10.527 14.883 1.00 . A A . 453 THR HG21 1 1
19 50885 1 1 153 THR HG22 H 13.577 -11.467 13.458 1.00 . A A . 453 THR HG22 1 1
19 50886 1 1 153 THR HG23 H 13.984 -12.042 15.093 1.00 . A A . 453 THR HG23 1 1
19 50887 1 1 153 THR N N 16.245 -12.236 13.314 1.00 . A A . 453 THR N 1 1
19 50888 1 1 153 THR O O 17.469 -8.855 13.256 1.00 . A A . 453 THR O 1 1
19 50889 1 1 153 THR OG1 O 15.883 -10.819 15.566 1.00 . A A . 453 THR OG1 1 1
19 50890 1 1 154 ARG C C 20.574 -10.885 11.907 1.00 . A A . 454 ARG C 1 1
19 50891 1 1 154 ARG CA C 19.813 -10.344 13.119 1.00 . A A . 454 ARG CA 1 1
19 50892 1 1 154 ARG CB C 20.578 -10.701 14.395 1.00 . A A . 454 ARG CB 1 1
19 50893 1 1 154 ARG CD C 19.895 -8.702 15.773 1.00 . A A . 454 ARG CD 1 1
19 50894 1 1 154 ARG CG C 19.825 -10.225 15.638 1.00 . A A . 454 ARG CG 1 1
19 50895 1 1 154 ARG CZ C 21.186 -8.474 17.902 1.00 . A A . 454 ARG CZ 1 1
19 50896 1 1 154 ARG H H 18.408 -11.881 13.118 1.00 . A A . 454 ARG H 1 1
19 50897 1 1 154 ARG HA H 19.679 -9.264 13.048 1.00 . A A . 454 ARG HA 1 1
19 50898 1 1 154 ARG HB2 H 20.725 -11.780 14.445 1.00 . A A . 454 ARG HB2 1 1
19 50899 1 1 154 ARG HB3 H 21.568 -10.245 14.369 1.00 . A A . 454 ARG HB3 1 1
19 50900 1 1 154 ARG HD2 H 19.941 -8.244 14.785 1.00 . A A . 454 ARG HD2 1 1
19 50901 1 1 154 ARG HD3 H 18.991 -8.329 16.255 1.00 . A A . 454 ARG HD3 1 1
19 50902 1 1 154 ARG HE H 21.862 -7.919 16.079 1.00 . A A . 454 ARG HE 1 1
19 50903 1 1 154 ARG HG2 H 18.783 -10.541 15.580 1.00 . A A . 454 ARG HG2 1 1
19 50904 1 1 154 ARG HG3 H 20.250 -10.692 16.527 1.00 . A A . 454 ARG HG3 1 1
19 50905 1 1 154 ARG HH11 H 19.330 -9.291 18.142 1.00 . A A . 454 ARG HH11 1 1
19 50906 1 1 154 ARG HH12 H 20.251 -9.119 19.599 1.00 . A A . 454 ARG HH12 1 1
19 50907 1 1 154 ARG HH22 H 22.452 -8.176 19.492 1.00 . A A . 454 ARG HH22 1 1
19 50908 1 1 154 ARG N N 18.464 -10.883 13.150 1.00 . A A . 454 ARG N 1 1
19 50909 1 1 154 ARG NE N 21.085 -8.318 16.564 1.00 . A A . 454 ARG NE 1 1
19 50910 1 1 154 ARG NH1 N 20.168 -9.007 18.609 1.00 . A A . 454 ARG NH1 1 1
19 50911 1 1 154 ARG NH2 N 22.297 -8.095 18.507 1.00 . A A . 454 ARG NH2 1 1
19 50912 1 1 154 ARG O O 20.960 -10.124 11.022 1.00 . A A . 454 ARG O 1 1
19 50913 1 1 155 ARG C C 20.715 -12.658 9.503 1.00 . A A . 455 ARG C 1 1
19 50914 1 1 155 ARG CA C 21.474 -12.848 10.818 1.00 . A A . 455 ARG CA 1 1
19 50915 1 1 155 ARG CB C 21.643 -14.344 11.090 1.00 . A A . 455 ARG CB 1 1
19 50916 1 1 155 ARG CD C 24.127 -14.037 10.782 1.00 . A A . 455 ARG CD 1 1
19 50917 1 1 155 ARG CG C 23.031 -14.644 11.660 1.00 . A A . 455 ARG CG 1 1
19 50918 1 1 155 ARG CZ C 26.225 -14.669 11.988 1.00 . A A . 455 ARG CZ 1 1
19 50919 1 1 155 ARG H H 20.448 -12.808 12.631 1.00 . A A . 455 ARG H 1 1
19 50920 1 1 155 ARG HA H 22.446 -12.357 10.785 1.00 . A A . 455 ARG HA 1 1
19 50921 1 1 155 ARG HB2 H 20.878 -14.679 11.790 1.00 . A A . 455 ARG HB2 1 1
19 50922 1 1 155 ARG HB3 H 21.497 -14.904 10.166 1.00 . A A . 455 ARG HB3 1 1
19 50923 1 1 155 ARG HD2 H 23.815 -14.046 9.738 1.00 . A A . 455 ARG HD2 1 1
19 50924 1 1 155 ARG HD3 H 24.289 -12.995 11.058 1.00 . A A . 455 ARG HD3 1 1
19 50925 1 1 155 ARG HE H 25.626 -15.459 10.226 1.00 . A A . 455 ARG HE 1 1
19 50926 1 1 155 ARG HG2 H 23.107 -14.245 12.671 1.00 . A A . 455 ARG HG2 1 1
19 50927 1 1 155 ARG HG3 H 23.174 -15.723 11.732 1.00 . A A . 455 ARG HG3 1 1
19 50928 1 1 155 ARG HH11 H 25.117 -13.244 12.944 1.00 . A A . 455 ARG HH11 1 1
19 50929 1 1 155 ARG HH12 H 26.577 -13.704 13.754 1.00 . A A . 455 ARG HH12 1 1
19 50930 1 1 155 ARG HH22 H 27.994 -15.365 12.765 1.00 . A A . 455 ARG HH22 1 1
19 50931 1 1 155 ARG N N 20.766 -12.196 11.907 1.00 . A A . 455 ARG N 1 1
19 50932 1 1 155 ARG NE N 25.384 -14.802 10.940 1.00 . A A . 455 ARG NE 1 1
19 50933 1 1 155 ARG NH1 N 25.949 -13.797 12.981 1.00 . A A . 455 ARG NH1 1 1
19 50934 1 1 155 ARG NH2 N 27.321 -15.403 12.027 1.00 . A A . 455 ARG NH2 1 1
19 50935 1 1 155 ARG O O 21.321 -12.623 8.433 1.00 . A A . 455 ARG O 1 1
19 50936 1 1 156 LYS C C 18.913 -11.034 7.779 1.00 . A A . 456 LYS C 1 1
19 50937 1 1 156 LYS CA C 18.554 -12.356 8.460 1.00 . A A . 456 LYS CA 1 1
19 50938 1 1 156 LYS CB C 17.078 -12.467 8.848 1.00 . A A . 456 LYS CB 1 1
19 50939 1 1 156 LYS CD C 15.117 -10.998 9.441 1.00 . A A . 456 LYS CD 1 1
19 50940 1 1 156 LYS CE C 14.805 -10.464 8.041 1.00 . A A . 456 LYS CE 1 1
19 50941 1 1 156 LYS CG C 16.619 -11.228 9.618 1.00 . A A . 456 LYS CG 1 1
19 50942 1 1 156 LYS H H 18.917 -12.571 10.500 1.00 . A A . 456 LYS H 1 1
19 50943 1 1 156 LYS HA H 18.768 -13.171 7.768 1.00 . A A . 456 LYS HA 1 1
19 50944 1 1 156 LYS HB2 H 16.471 -12.588 7.951 1.00 . A A . 456 LYS HB2 1 1
19 50945 1 1 156 LYS HB3 H 16.925 -13.357 9.458 1.00 . A A . 456 LYS HB3 1 1
19 50946 1 1 156 LYS HD2 H 14.580 -11.932 9.605 1.00 . A A . 456 LYS HD2 1 1
19 50947 1 1 156 LYS HD3 H 14.762 -10.290 10.191 1.00 . A A . 456 LYS HD3 1 1
19 50948 1 1 156 LYS HE2 H 13.988 -9.744 8.093 1.00 . A A . 456 LYS HE2 1 1
19 50949 1 1 156 LYS HE3 H 15.672 -9.933 7.647 1.00 . A A . 456 LYS HE3 1 1
19 50950 1 1 156 LYS HG2 H 16.849 -11.347 10.677 1.00 . A A . 456 LYS HG2 1 1
19 50951 1 1 156 LYS HG3 H 17.168 -10.354 9.269 1.00 . A A . 456 LYS HG3 1 1
19 50952 1 1 156 LYS HZ1 H 14.249 -12.431 7.638 1.00 . A A . 456 LYS HZ1 1 1
19 50953 1 1 156 LYS HZ3 H 15.180 -11.781 6.471 1.00 . A A . 456 LYS HZ3 1 1
19 50954 1 1 156 LYS N N 19.401 -12.541 9.626 1.00 . A A . 456 LYS N 1 1
19 50955 1 1 156 LYS NZ N 14.441 -11.573 7.132 1.00 . A A . 456 LYS NZ 1 1
19 50956 1 1 156 LYS O O 18.659 -10.855 6.589 1.00 . A A . 456 LYS O 1 1
19 50957 1 1 157 ALA C C 21.154 -8.997 7.194 1.00 . A A . 457 ALA C 1 1
19 50958 1 1 157 ALA CA C 19.896 -8.841 8.051 1.00 . A A . 457 ALA CA 1 1
19 50959 1 1 157 ALA CB C 20.102 -7.873 9.218 1.00 . A A . 457 ALA CB 1 1
19 50960 1 1 157 ALA H H 19.703 -10.294 9.531 1.00 . A A . 457 ALA H 1 1
19 50961 1 1 157 ALA HA H 19.084 -8.469 7.426 1.00 . A A . 457 ALA HA 1 1
19 50962 1 1 157 ALA HB1 H 19.771 -6.876 8.926 1.00 . A A . 457 ALA HB1 1 1
19 50963 1 1 157 ALA HB2 H 19.523 -8.211 10.077 1.00 . A A . 457 ALA HB2 1 1
19 50964 1 1 157 ALA HB3 H 21.159 -7.842 9.482 1.00 . A A . 457 ALA HB3 1 1
19 50965 1 1 157 ALA N N 19.499 -10.141 8.564 1.00 . A A . 457 ALA N 1 1
19 50966 1 1 157 ALA O O 21.442 -8.152 6.348 1.00 . A A . 457 ALA O 1 1
19 50967 1 1 158 LEU C C 22.763 -10.487 5.216 1.00 . A A . 458 LEU C 1 1
19 50968 1 1 158 LEU CA C 23.090 -10.362 6.706 1.00 . A A . 458 LEU CA 1 1
19 50969 1 1 158 LEU CB C 23.799 -11.588 7.285 1.00 . A A . 458 LEU CB 1 1
19 50970 1 1 158 LEU CD1 C 25.737 -11.763 5.681 1.00 . A A . 458 LEU CD1 1 1
19 50971 1 1 158 LEU CD2 C 25.950 -10.373 7.793 1.00 . A A . 458 LEU CD2 1 1
19 50972 1 1 158 LEU CG C 25.323 -11.609 7.146 1.00 . A A . 458 LEU CG 1 1
19 50973 1 1 158 LEU H H 21.629 -10.766 8.134 1.00 . A A . 458 LEU H 1 1
19 50974 1 1 158 LEU HA H 23.756 -9.510 6.842 1.00 . A A . 458 LEU HA 1 1
19 50975 1 1 158 LEU HB2 H 23.550 -11.661 8.343 1.00 . A A . 458 LEU HB2 1 1
19 50976 1 1 158 LEU HB3 H 23.397 -12.478 6.801 1.00 . A A . 458 LEU HB3 1 1
19 50977 1 1 158 LEU HD11 H 26.773 -12.100 5.630 1.00 . A A . 458 LEU HD11 1 1
19 50978 1 1 158 LEU HD12 H 25.092 -12.495 5.196 1.00 . A A . 458 LEU HD12 1 1
19 50979 1 1 158 LEU HD13 H 25.643 -10.802 5.174 1.00 . A A . 458 LEU HD13 1 1
19 50980 1 1 158 LEU HD21 H 27.006 -10.560 7.986 1.00 . A A . 458 LEU HD21 1 1
19 50981 1 1 158 LEU HD22 H 25.849 -9.520 7.121 1.00 . A A . 458 LEU HD22 1 1
19 50982 1 1 158 LEU HD23 H 25.441 -10.157 8.733 1.00 . A A . 458 LEU HD23 1 1
19 50983 1 1 158 LEU HG H 25.702 -12.480 7.681 1.00 . A A . 458 LEU HG 1 1
19 50984 1 1 158 LEU N N 21.870 -10.084 7.444 1.00 . A A . 458 LEU N 1 1
19 50985 1 1 158 LEU O O 23.382 -9.827 4.383 1.00 . A A . 458 LEU O 1 1
19 50986 1 1 159 ARG C C 20.659 -10.320 3.009 1.00 . A A . 459 ARG C 1 1
19 50987 1 1 159 ARG CA C 21.373 -11.559 3.552 1.00 . A A . 459 ARG CA 1 1
19 50988 1 1 159 ARG CB C 20.438 -12.766 3.447 1.00 . A A . 459 ARG CB 1 1
19 50989 1 1 159 ARG CD C 18.054 -13.569 3.624 1.00 . A A . 459 ARG CD 1 1
19 50990 1 1 159 ARG CG C 18.985 -12.357 3.696 1.00 . A A . 459 ARG CG 1 1
19 50991 1 1 159 ARG CZ C 16.564 -14.746 5.251 1.00 . A A . 459 ARG CZ 1 1
19 50992 1 1 159 ARG H H 21.291 -11.872 5.610 1.00 . A A . 459 ARG H 1 1
19 50993 1 1 159 ARG HA H 22.298 -11.749 3.007 1.00 . A A . 459 ARG HA 1 1
19 50994 1 1 159 ARG HB2 H 20.529 -13.216 2.458 1.00 . A A . 459 ARG HB2 1 1
19 50995 1 1 159 ARG HB3 H 20.735 -13.525 4.171 1.00 . A A . 459 ARG HB3 1 1
19 50996 1 1 159 ARG HD2 H 17.179 -13.330 3.019 1.00 . A A . 459 ARG HD2 1 1
19 50997 1 1 159 ARG HD3 H 18.563 -14.400 3.135 1.00 . A A . 459 ARG HD3 1 1
19 50998 1 1 159 ARG HE H 18.175 -13.635 5.759 1.00 . A A . 459 ARG HE 1 1
19 50999 1 1 159 ARG HG2 H 18.899 -11.885 4.675 1.00 . A A . 459 ARG HG2 1 1
19 51000 1 1 159 ARG HG3 H 18.681 -11.615 2.957 1.00 . A A . 459 ARG HG3 1 1
19 51001 1 1 159 ARG HH11 H 16.019 -14.995 3.298 1.00 . A A . 459 ARG HH11 1 1
19 51002 1 1 159 ARG HH12 H 15.007 -15.798 4.451 1.00 . A A . 459 ARG HH12 1 1
19 51003 1 1 159 ARG HH22 H 15.508 -15.608 6.787 1.00 . A A . 459 ARG HH22 1 1
19 51004 1 1 159 ARG N N 21.790 -11.339 4.926 1.00 . A A . 459 ARG N 1 1
19 51005 1 1 159 ARG NE N 17.634 -13.966 4.986 1.00 . A A . 459 ARG NE 1 1
19 51006 1 1 159 ARG NH1 N 15.797 -15.221 4.247 1.00 . A A . 459 ARG NH1 1 1
19 51007 1 1 159 ARG NH2 N 16.280 -15.038 6.507 1.00 . A A . 459 ARG NH2 1 1
19 51008 1 1 159 ARG O O 20.581 -10.126 1.797 1.00 . A A . 459 ARG O 1 1
19 51009 1 1 160 ASN C C 20.458 -7.261 3.066 1.00 . A A . 460 ASN C 1 1
19 51010 1 1 160 ASN CA C 19.450 -8.300 3.561 1.00 . A A . 460 ASN CA 1 1
19 51011 1 1 160 ASN CB C 18.708 -7.705 4.760 1.00 . A A . 460 ASN CB 1 1
19 51012 1 1 160 ASN CG C 18.056 -6.370 4.394 1.00 . A A . 460 ASN CG 1 1
19 51013 1 1 160 ASN H H 20.223 -9.680 4.916 1.00 . A A . 460 ASN H 1 1
19 51014 1 1 160 ASN HA H 18.747 -8.602 2.784 1.00 . A A . 460 ASN HA 1 1
19 51015 1 1 160 ASN HB2 H 17.945 -8.404 5.104 1.00 . A A . 460 ASN HB2 1 1
19 51016 1 1 160 ASN HB3 H 19.403 -7.560 5.587 1.00 . A A . 460 ASN HB3 1 1
19 51017 1 1 160 ASN HD21 H 18.279 -5.788 6.321 1.00 . A A . 460 ASN HD21 1 1
19 51018 1 1 160 ASN HD22 H 17.534 -4.624 5.276 1.00 . A A . 460 ASN HD22 1 1
19 51019 1 1 160 ASN N N 20.155 -9.515 3.932 1.00 . A A . 460 ASN N 1 1
19 51020 1 1 160 ASN ND2 N 17.947 -5.524 5.415 1.00 . A A . 460 ASN ND2 1 1
19 51021 1 1 160 ASN O O 20.102 -6.353 2.316 1.00 . A A . 460 ASN O 1 1
19 51022 1 1 160 ASN OD1 O 17.677 -6.125 3.261 1.00 . A A . 460 ASN OD1 1 1
19 51023 1 1 161 LYS C C 23.007 -6.641 1.613 1.00 . A A . 461 LYS C 1 1
19 51024 1 1 161 LYS CA C 22.758 -6.516 3.118 1.00 . A A . 461 LYS CA 1 1
19 51025 1 1 161 LYS CB C 24.007 -6.754 3.969 1.00 . A A . 461 LYS CB 1 1
19 51026 1 1 161 LYS CD C 23.515 -5.902 6.291 1.00 . A A . 461 LYS CD 1 1
19 51027 1 1 161 LYS CE C 22.177 -5.164 6.374 1.00 . A A . 461 LYS CE 1 1
19 51028 1 1 161 LYS CG C 24.219 -5.611 4.964 1.00 . A A . 461 LYS CG 1 1
19 51029 1 1 161 LYS H H 21.977 -8.169 4.116 1.00 . A A . 461 LYS H 1 1
19 51030 1 1 161 LYS HA H 22.413 -5.504 3.328 1.00 . A A . 461 LYS HA 1 1
19 51031 1 1 161 LYS HB2 H 23.911 -7.697 4.508 1.00 . A A . 461 LYS HB2 1 1
19 51032 1 1 161 LYS HB3 H 24.880 -6.845 3.322 1.00 . A A . 461 LYS HB3 1 1
19 51033 1 1 161 LYS HD2 H 23.350 -6.974 6.392 1.00 . A A . 461 LYS HD2 1 1
19 51034 1 1 161 LYS HD3 H 24.154 -5.598 7.120 1.00 . A A . 461 LYS HD3 1 1
19 51035 1 1 161 LYS HE2 H 21.827 -5.150 7.406 1.00 . A A . 461 LYS HE2 1 1
19 51036 1 1 161 LYS HE3 H 22.307 -4.126 6.068 1.00 . A A . 461 LYS HE3 1 1
19 51037 1 1 161 LYS HG2 H 25.285 -5.468 5.137 1.00 . A A . 461 LYS HG2 1 1
19 51038 1 1 161 LYS HG3 H 23.837 -4.681 4.541 1.00 . A A . 461 LYS HG3 1 1
19 51039 1 1 161 LYS HZ1 H 21.456 -6.751 5.232 1.00 . A A . 461 LYS HZ1 1 1
19 51040 1 1 161 LYS HZ3 H 21.001 -5.297 4.659 1.00 . A A . 461 LYS HZ3 1 1
19 51041 1 1 161 LYS N N 21.696 -7.428 3.506 1.00 . A A . 461 LYS N 1 1
19 51042 1 1 161 LYS NZ N 21.169 -5.820 5.511 1.00 . A A . 461 LYS NZ 1 1
19 51043 1 1 161 LYS O O 23.488 -5.703 0.980 1.00 . A A . 461 LYS O 1 1
19 51044 1 1 162 ILE C C 21.578 -7.662 -1.087 1.00 . A A . 462 ILE C 1 1
19 51045 1 1 162 ILE CA C 22.846 -8.067 -0.334 1.00 . A A . 462 ILE CA 1 1
19 51046 1 1 162 ILE CB C 23.260 -9.522 -0.564 1.00 . A A . 462 ILE CB 1 1
19 51047 1 1 162 ILE CD1 C 24.804 -11.377 0.165 1.00 . A A . 462 ILE CD1 1 1
19 51048 1 1 162 ILE CG1 C 24.293 -9.969 0.473 1.00 . A A . 462 ILE CG1 1 1
19 51049 1 1 162 ILE CG2 C 23.758 -9.730 -1.996 1.00 . A A . 462 ILE CG2 1 1
19 51050 1 1 162 ILE H H 22.275 -8.565 1.606 1.00 . A A . 462 ILE H 1 1
19 51051 1 1 162 ILE HA H 23.668 -7.440 -0.679 1.00 . A A . 462 ILE HA 1 1
19 51052 1 1 162 ILE HB H 22.380 -10.152 -0.435 1.00 . A A . 462 ILE HB 1 1
19 51053 1 1 162 ILE HD11 H 24.236 -11.797 -0.665 1.00 . A A . 462 ILE HD11 1 1
19 51054 1 1 162 ILE HD12 H 25.859 -11.330 -0.104 1.00 . A A . 462 ILE HD12 1 1
19 51055 1 1 162 ILE HD13 H 24.682 -12.009 1.045 1.00 . A A . 462 ILE HD13 1 1
19 51056 1 1 162 ILE HG12 H 25.128 -9.269 0.485 1.00 . A A . 462 ILE HG12 1 1
19 51057 1 1 162 ILE HG13 H 23.847 -9.949 1.467 1.00 . A A . 462 ILE HG13 1 1
19 51058 1 1 162 ILE HG21 H 23.005 -10.271 -2.567 1.00 . A A . 462 ILE HG21 1 1
19 51059 1 1 162 ILE HG22 H 23.942 -8.762 -2.461 1.00 . A A . 462 ILE HG22 1 1
19 51060 1 1 162 ILE HG23 H 24.684 -10.306 -1.978 1.00 . A A . 462 ILE HG23 1 1
19 51061 1 1 162 ILE N N 22.667 -7.807 1.084 1.00 . A A . 462 ILE N 1 1
19 51062 1 1 162 ILE O O 21.652 -7.132 -2.195 1.00 . A A . 462 ILE O 1 1
19 51063 1 1 163 LEU C C 19.257 -6.232 -1.738 1.00 . A A . 463 LEU C 1 1
19 51064 1 1 163 LEU CA C 19.160 -7.597 -1.053 1.00 . A A . 463 LEU CA 1 1
19 51065 1 1 163 LEU CB C 18.046 -7.683 -0.008 1.00 . A A . 463 LEU CB 1 1
19 51066 1 1 163 LEU CD1 C 16.696 -9.017 1.652 1.00 . A A . 463 LEU CD1 1 1
19 51067 1 1 163 LEU CD2 C 17.387 -10.055 -0.557 1.00 . A A . 463 LEU CD2 1 1
19 51068 1 1 163 LEU CG C 17.763 -9.076 0.558 1.00 . A A . 463 LEU CG 1 1
19 51069 1 1 163 LEU H H 20.392 -8.358 0.444 1.00 . A A . 463 LEU H 1 1
19 51070 1 1 163 LEU HA H 18.949 -8.350 -1.812 1.00 . A A . 463 LEU HA 1 1
19 51071 1 1 163 LEU HB2 H 18.298 -7.020 0.820 1.00 . A A . 463 LEU HB2 1 1
19 51072 1 1 163 LEU HB3 H 17.127 -7.300 -0.454 1.00 . A A . 463 LEU HB3 1 1
19 51073 1 1 163 LEU HD11 H 16.848 -8.126 2.261 1.00 . A A . 463 LEU HD11 1 1
19 51074 1 1 163 LEU HD12 H 15.707 -8.979 1.194 1.00 . A A . 463 LEU HD12 1 1
19 51075 1 1 163 LEU HD13 H 16.771 -9.904 2.281 1.00 . A A . 463 LEU HD13 1 1
19 51076 1 1 163 LEU HD21 H 17.194 -11.038 -0.127 1.00 . A A . 463 LEU HD21 1 1
19 51077 1 1 163 LEU HD22 H 16.492 -9.699 -1.067 1.00 . A A . 463 LEU HD22 1 1
19 51078 1 1 163 LEU HD23 H 18.208 -10.125 -1.271 1.00 . A A . 463 LEU HD23 1 1
19 51079 1 1 163 LEU HG H 18.677 -9.449 1.019 1.00 . A A . 463 LEU HG 1 1
19 51080 1 1 163 LEU N N 20.443 -7.927 -0.456 1.00 . A A . 463 LEU N 1 1
19 51081 1 1 163 LEU O O 18.849 -6.080 -2.888 1.00 . A A . 463 LEU O 1 1
19 51082 1 1 164 ALA C C 20.998 -3.935 -2.644 1.00 . A A . 464 ALA C 1 1
19 51083 1 1 164 ALA CA C 19.957 -3.926 -1.523 1.00 . A A . 464 ALA CA 1 1
19 51084 1 1 164 ALA CB C 20.334 -2.978 -0.384 1.00 . A A . 464 ALA CB 1 1
19 51085 1 1 164 ALA H H 20.131 -5.405 -0.067 1.00 . A A . 464 ALA H 1 1
19 51086 1 1 164 ALA HA H 18.996 -3.616 -1.934 1.00 . A A . 464 ALA HA 1 1
19 51087 1 1 164 ALA HB1 H 20.881 -2.125 -0.787 1.00 . A A . 464 ALA HB1 1 1
19 51088 1 1 164 ALA HB2 H 19.429 -2.627 0.112 1.00 . A A . 464 ALA HB2 1 1
19 51089 1 1 164 ALA HB3 H 20.962 -3.505 0.335 1.00 . A A . 464 ALA HB3 1 1
19 51090 1 1 164 ALA N N 19.801 -5.273 -1.001 1.00 . A A . 464 ALA N 1 1
19 51091 1 1 164 ALA O O 20.718 -3.504 -3.761 1.00 . A A . 464 ALA O 1 1
19 51092 1 1 165 ILE C C 22.761 -5.171 -4.551 1.00 . A A . 465 ILE C 1 1
19 51093 1 1 165 ILE CA C 23.265 -4.503 -3.270 1.00 . A A . 465 ILE CA 1 1
19 51094 1 1 165 ILE CB C 24.483 -5.194 -2.654 1.00 . A A . 465 ILE CB 1 1
19 51095 1 1 165 ILE CD1 C 25.777 -5.208 -0.490 1.00 . A A . 465 ILE CD1 1 1
19 51096 1 1 165 ILE CG1 C 25.100 -4.335 -1.548 1.00 . A A . 465 ILE CG1 1 1
19 51097 1 1 165 ILE CG2 C 25.506 -5.563 -3.731 1.00 . A A . 465 ILE CG2 1 1
19 51098 1 1 165 ILE H H 22.400 -4.781 -1.395 1.00 . A A . 465 ILE H 1 1
19 51099 1 1 165 ILE HA H 23.559 -3.480 -3.506 1.00 . A A . 465 ILE HA 1 1
19 51100 1 1 165 ILE HB H 24.152 -6.124 -2.193 1.00 . A A . 465 ILE HB 1 1
19 51101 1 1 165 ILE HD11 H 26.784 -5.463 -0.819 1.00 . A A . 465 ILE HD11 1 1
19 51102 1 1 165 ILE HD12 H 25.829 -4.662 0.452 1.00 . A A . 465 ILE HD12 1 1
19 51103 1 1 165 ILE HD13 H 25.199 -6.121 -0.348 1.00 . A A . 465 ILE HD13 1 1
19 51104 1 1 165 ILE HG12 H 25.829 -3.649 -1.979 1.00 . A A . 465 ILE HG12 1 1
19 51105 1 1 165 ILE HG13 H 24.326 -3.726 -1.082 1.00 . A A . 465 ILE HG13 1 1
19 51106 1 1 165 ILE HG21 H 26.509 -5.323 -3.377 1.00 . A A . 465 ILE HG21 1 1
19 51107 1 1 165 ILE HG22 H 25.441 -6.630 -3.943 1.00 . A A . 465 ILE HG22 1 1
19 51108 1 1 165 ILE HG23 H 25.297 -4.999 -4.640 1.00 . A A . 465 ILE HG23 1 1
19 51109 1 1 165 ILE N N 22.179 -4.432 -2.306 1.00 . A A . 465 ILE N 1 1
19 51110 1 1 165 ILE O O 23.344 -4.993 -5.619 1.00 . A A . 465 ILE O 1 1
19 51111 1 1 166 ALA C C 20.122 -5.683 -6.253 1.00 . A A . 466 ALA C 1 1
19 51112 1 1 166 ALA CA C 21.093 -6.621 -5.533 1.00 . A A . 466 ALA CA 1 1
19 51113 1 1 166 ALA CB C 20.413 -7.903 -5.047 1.00 . A A . 466 ALA CB 1 1
19 51114 1 1 166 ALA H H 21.214 -6.065 -3.529 1.00 . A A . 466 ALA H 1 1
19 51115 1 1 166 ALA HA H 21.900 -6.889 -6.215 1.00 . A A . 466 ALA HA 1 1
19 51116 1 1 166 ALA HB1 H 20.180 -8.537 -5.902 1.00 . A A . 466 ALA HB1 1 1
19 51117 1 1 166 ALA HB2 H 21.083 -8.436 -4.372 1.00 . A A . 466 ALA HB2 1 1
19 51118 1 1 166 ALA HB3 H 19.493 -7.649 -4.521 1.00 . A A . 466 ALA HB3 1 1
19 51119 1 1 166 ALA N N 21.682 -5.926 -4.401 1.00 . A A . 466 ALA N 1 1
19 51120 1 1 166 ALA O O 20.365 -5.287 -7.392 1.00 . A A . 466 ALA O 1 1
19 51121 1 1 167 LYS C C 18.683 -3.140 -6.501 1.00 . A A . 467 LYS C 1 1
19 51122 1 1 167 LYS CA C 18.033 -4.471 -6.118 1.00 . A A . 467 LYS CA 1 1
19 51123 1 1 167 LYS CB C 16.855 -4.326 -5.154 1.00 . A A . 467 LYS CB 1 1
19 51124 1 1 167 LYS CD C 15.452 -5.908 -3.780 1.00 . A A . 467 LYS CD 1 1
19 51125 1 1 167 LYS CE C 14.550 -7.144 -3.809 1.00 . A A . 467 LYS CE 1 1
19 51126 1 1 167 LYS CG C 15.967 -5.571 -5.181 1.00 . A A . 467 LYS CG 1 1
19 51127 1 1 167 LYS H H 18.852 -5.682 -4.633 1.00 . A A . 467 LYS H 1 1
19 51128 1 1 167 LYS HA H 17.652 -4.943 -7.024 1.00 . A A . 467 LYS HA 1 1
19 51129 1 1 167 LYS HB2 H 17.226 -4.161 -4.142 1.00 . A A . 467 LYS HB2 1 1
19 51130 1 1 167 LYS HB3 H 16.266 -3.449 -5.423 1.00 . A A . 467 LYS HB3 1 1
19 51131 1 1 167 LYS HD2 H 16.294 -6.084 -3.111 1.00 . A A . 467 LYS HD2 1 1
19 51132 1 1 167 LYS HD3 H 14.898 -5.059 -3.378 1.00 . A A . 467 LYS HD3 1 1
19 51133 1 1 167 LYS HE2 H 13.532 -6.853 -4.067 1.00 . A A . 467 LYS HE2 1 1
19 51134 1 1 167 LYS HE3 H 14.891 -7.831 -4.584 1.00 . A A . 467 LYS HE3 1 1
19 51135 1 1 167 LYS HG2 H 15.124 -5.407 -5.852 1.00 . A A . 467 LYS HG2 1 1
19 51136 1 1 167 LYS HG3 H 16.530 -6.416 -5.577 1.00 . A A . 467 LYS HG3 1 1
19 51137 1 1 167 LYS HZ1 H 13.824 -7.484 -1.886 1.00 . A A . 467 LYS HZ1 1 1
19 51138 1 1 167 LYS HZ3 H 15.436 -7.686 -2.003 1.00 . A A . 467 LYS HZ3 1 1
19 51139 1 1 167 LYS N N 19.042 -5.355 -5.559 1.00 . A A . 467 LYS N 1 1
19 51140 1 1 167 LYS NZ N 14.560 -7.824 -2.495 1.00 . A A . 467 LYS NZ 1 1
19 51141 1 1 167 LYS O O 18.734 -2.786 -7.678 1.00 . A A . 467 LYS O 1 1
19 51142 1 1 168 VAL C C 20.663 -1.224 -6.967 1.00 . A A . 468 VAL C 1 1
19 51143 1 1 168 VAL CA C 19.809 -1.155 -5.700 1.00 . A A . 468 VAL CA 1 1
19 51144 1 1 168 VAL CB C 20.611 -0.758 -4.459 1.00 . A A . 468 VAL CB 1 1
19 51145 1 1 168 VAL CG1 C 21.272 0.609 -4.647 1.00 . A A . 468 VAL CG1 1 1
19 51146 1 1 168 VAL CG2 C 19.731 -0.774 -3.208 1.00 . A A . 468 VAL CG2 1 1
19 51147 1 1 168 VAL H H 19.119 -2.735 -4.530 1.00 . A A . 468 VAL H 1 1
19 51148 1 1 168 VAL HA H 19.024 -0.413 -5.845 1.00 . A A . 468 VAL HA 1 1
19 51149 1 1 168 VAL HB H 21.402 -1.496 -4.321 1.00 . A A . 468 VAL HB 1 1
19 51150 1 1 168 VAL HG11 H 21.299 1.134 -3.693 1.00 . A A . 468 VAL HG11 1 1
19 51151 1 1 168 VAL HG12 H 22.289 0.473 -5.016 1.00 . A A . 468 VAL HG12 1 1
19 51152 1 1 168 VAL HG13 H 20.699 1.193 -5.368 1.00 . A A . 468 VAL HG13 1 1
19 51153 1 1 168 VAL HG21 H 19.722 -1.777 -2.782 1.00 . A A . 468 VAL HG21 1 1
19 51154 1 1 168 VAL HG22 H 20.128 -0.072 -2.475 1.00 . A A . 468 VAL HG22 1 1
19 51155 1 1 168 VAL HG23 H 18.715 -0.484 -3.475 1.00 . A A . 468 VAL HG23 1 1
19 51156 1 1 168 VAL N N 19.164 -2.439 -5.485 1.00 . A A . 468 VAL N 1 1
19 51157 1 1 168 VAL O O 20.729 -0.260 -7.728 1.00 . A A . 468 VAL O 1 1
19 51158 1 1 169 SER C C 21.280 -2.712 -9.575 1.00 . A A . 469 SER C 1 1
19 51159 1 1 169 SER CA C 22.141 -2.580 -8.318 1.00 . A A . 469 SER CA 1 1
19 51160 1 1 169 SER CB C 23.021 -3.820 -8.144 1.00 . A A . 469 SER CB 1 1
19 51161 1 1 169 SER H H 21.235 -3.152 -6.531 1.00 . A A . 469 SER H 1 1
19 51162 1 1 169 SER HA H 22.772 -1.693 -8.377 1.00 . A A . 469 SER HA 1 1
19 51163 1 1 169 SER HB2 H 23.823 -3.599 -7.439 1.00 . A A . 469 SER HB2 1 1
19 51164 1 1 169 SER HB3 H 22.430 -4.627 -7.711 1.00 . A A . 469 SER HB3 1 1
19 51165 1 1 169 SER HG H 24.468 -4.690 -9.219 1.00 . A A . 469 SER HG 1 1
19 51166 1 1 169 SER N N 21.295 -2.373 -7.155 1.00 . A A . 469 SER N 1 1
19 51167 1 1 169 SER O O 21.549 -2.066 -10.587 1.00 . A A . 469 SER O 1 1
19 51168 1 1 169 SER OG O 23.583 -4.253 -9.380 1.00 . A A . 469 SER OG 1 1
19 51169 1 1 170 ARG C C 18.734 -2.458 -11.038 1.00 . A A . 470 ARG C 1 1
19 51170 1 1 170 ARG CA C 19.360 -3.779 -10.588 1.00 . A A . 470 ARG CA 1 1
19 51171 1 1 170 ARG CB C 18.249 -4.760 -10.209 1.00 . A A . 470 ARG CB 1 1
19 51172 1 1 170 ARG CD C 16.054 -3.930 -11.132 1.00 . A A . 470 ARG CD 1 1
19 51173 1 1 170 ARG CG C 17.226 -4.893 -11.338 1.00 . A A . 470 ARG CG 1 1
19 51174 1 1 170 ARG CZ C 13.584 -3.969 -11.518 1.00 . A A . 470 ARG CZ 1 1
19 51175 1 1 170 ARG H H 20.051 -4.076 -8.645 1.00 . A A . 470 ARG H 1 1
19 51176 1 1 170 ARG HA H 19.988 -4.203 -11.372 1.00 . A A . 470 ARG HA 1 1
19 51177 1 1 170 ARG HB2 H 18.681 -5.737 -9.988 1.00 . A A . 470 ARG HB2 1 1
19 51178 1 1 170 ARG HB3 H 17.752 -4.419 -9.301 1.00 . A A . 470 ARG HB3 1 1
19 51179 1 1 170 ARG HD2 H 15.985 -3.649 -10.082 1.00 . A A . 470 ARG HD2 1 1
19 51180 1 1 170 ARG HD3 H 16.222 -3.014 -11.698 1.00 . A A . 470 ARG HD3 1 1
19 51181 1 1 170 ARG HE H 14.837 -5.503 -11.923 1.00 . A A . 470 ARG HE 1 1
19 51182 1 1 170 ARG HG2 H 17.706 -4.687 -12.295 1.00 . A A . 470 ARG HG2 1 1
19 51183 1 1 170 ARG HG3 H 16.856 -5.917 -11.381 1.00 . A A . 470 ARG HG3 1 1
19 51184 1 1 170 ARG HH11 H 14.273 -2.212 -10.735 1.00 . A A . 470 ARG HH11 1 1
19 51185 1 1 170 ARG HH12 H 12.565 -2.272 -11.015 1.00 . A A . 470 ARG HH12 1 1
19 51186 1 1 170 ARG HH22 H 11.593 -4.262 -11.930 1.00 . A A . 470 ARG HH22 1 1
19 51187 1 1 170 ARG N N 20.263 -3.554 -9.471 1.00 . A A . 470 ARG N 1 1
19 51188 1 1 170 ARG NE N 14.792 -4.569 -11.569 1.00 . A A . 470 ARG NE 1 1
19 51189 1 1 170 ARG NH1 N 13.463 -2.709 -11.049 1.00 . A A . 470 ARG NH1 1 1
19 51190 1 1 170 ARG NH2 N 12.522 -4.633 -11.934 1.00 . A A . 470 ARG NH2 1 1
19 51191 1 1 170 ARG O O 18.510 -2.248 -12.230 1.00 . A A . 470 ARG O 1 1
19 51192 1 1 171 MET C C 18.648 0.428 -11.437 1.00 . A A . 471 MET C 1 1
19 51193 1 1 171 MET CA C 17.870 -0.309 -10.344 1.00 . A A . 471 MET CA 1 1
19 51194 1 1 171 MET CB C 17.858 0.536 -9.068 1.00 . A A . 471 MET CB 1 1
19 51195 1 1 171 MET CE C 17.584 2.120 -6.490 1.00 . A A . 471 MET CE 1 1
19 51196 1 1 171 MET CG C 16.581 0.293 -8.261 1.00 . A A . 471 MET CG 1 1
19 51197 1 1 171 MET H H 18.652 -1.782 -9.096 1.00 . A A . 471 MET H 1 1
19 51198 1 1 171 MET HA H 16.858 -0.521 -10.688 1.00 . A A . 471 MET HA 1 1
19 51199 1 1 171 MET HB2 H 18.729 0.294 -8.459 1.00 . A A . 471 MET HB2 1 1
19 51200 1 1 171 MET HB3 H 17.934 1.592 -9.326 1.00 . A A . 471 MET HB3 1 1
19 51201 1 1 171 MET HE1 H 18.449 2.034 -7.147 1.00 . A A . 471 MET HE1 1 1
19 51202 1 1 171 MET HE2 H 17.539 3.128 -6.078 1.00 . A A . 471 MET HE2 1 1
19 51203 1 1 171 MET HE3 H 17.672 1.398 -5.678 1.00 . A A . 471 MET HE3 1 1
19 51204 1 1 171 MET HG2 H 15.781 -0.038 -8.923 1.00 . A A . 471 MET HG2 1 1
19 51205 1 1 171 MET HG3 H 16.746 -0.504 -7.536 1.00 . A A . 471 MET HG3 1 1
19 51206 1 1 171 MET N N 18.467 -1.603 -10.062 1.00 . A A . 471 MET N 1 1
19 51207 1 1 171 MET O O 18.107 1.312 -12.100 1.00 . A A . 471 MET O 1 1
19 51208 1 1 171 MET SD S 16.096 1.790 -7.420 1.00 . A A . 471 MET SD 1 1
19 51209 1 1 172 PHE C C 20.646 -0.082 -13.932 1.00 . A A . 472 PHE C 1 1
19 51210 1 1 172 PHE CA C 20.761 0.648 -12.592 1.00 . A A . 472 PHE CA 1 1
19 51211 1 1 172 PHE CB C 22.199 0.529 -12.082 1.00 . A A . 472 PHE CB 1 1
19 51212 1 1 172 PHE CD1 C 22.957 2.743 -12.975 1.00 . A A . 472 PHE CD1 1 1
19 51213 1 1 172 PHE CD2 C 24.330 0.867 -13.353 1.00 . A A . 472 PHE CD2 1 1
19 51214 1 1 172 PHE CE1 C 23.885 3.563 -13.670 1.00 . A A . 472 PHE CE1 1 1
19 51215 1 1 172 PHE CE2 C 25.258 1.687 -14.048 1.00 . A A . 472 PHE CE2 1 1
19 51216 1 1 172 PHE CG C 23.199 1.413 -12.831 1.00 . A A . 472 PHE CG 1 1
19 51217 1 1 172 PHE CZ C 25.016 3.017 -14.192 1.00 . A A . 472 PHE CZ 1 1
19 51218 1 1 172 PHE H H 20.336 -0.684 -11.047 1.00 . A A . 472 PHE H 1 1
19 51219 1 1 172 PHE HA H 20.432 1.680 -12.713 1.00 . A A . 472 PHE HA 1 1
19 51220 1 1 172 PHE HB2 H 22.221 0.790 -11.024 1.00 . A A . 472 PHE HB2 1 1
19 51221 1 1 172 PHE HB3 H 22.517 -0.510 -12.162 1.00 . A A . 472 PHE HB3 1 1
19 51222 1 1 172 PHE HD1 H 22.050 3.180 -12.557 1.00 . A A . 472 PHE HD1 1 1
19 51223 1 1 172 PHE HD2 H 24.524 -0.199 -13.238 1.00 . A A . 472 PHE HD2 1 1
19 51224 1 1 172 PHE HE1 H 23.691 4.629 -13.785 1.00 . A A . 472 PHE HE1 1 1
19 51225 1 1 172 PHE HE2 H 26.165 1.249 -14.467 1.00 . A A . 472 PHE HE2 1 1
19 51226 1 1 172 PHE HZ H 25.729 3.646 -14.726 1.00 . A A . 472 PHE HZ 1 1
19 51227 1 1 172 PHE N N 19.904 0.036 -11.591 1.00 . A A . 472 PHE N 1 1
19 51228 1 1 172 PHE O O 20.891 0.505 -14.985 1.00 . A A . 472 PHE O 1 1
19 51229 1 1 173 SER C C 18.680 -2.093 -15.547 1.00 . A A . 473 SER C 1 1
19 51230 1 1 173 SER CA C 20.122 -2.166 -15.042 1.00 . A A . 473 SER CA 1 1
19 51231 1 1 173 SER CB C 20.517 -3.619 -14.769 1.00 . A A . 473 SER CB 1 1
19 51232 1 1 173 SER H H 20.076 -1.820 -12.988 1.00 . A A . 473 SER H 1 1
19 51233 1 1 173 SER HA H 20.806 -1.735 -15.774 1.00 . A A . 473 SER HA 1 1
19 51234 1 1 173 SER HB2 H 21.401 -3.641 -14.131 1.00 . A A . 473 SER HB2 1 1
19 51235 1 1 173 SER HB3 H 19.716 -4.115 -14.222 1.00 . A A . 473 SER HB3 1 1
19 51236 1 1 173 SER HG H 21.770 -4.415 -16.112 1.00 . A A . 473 SER HG 1 1
19 51237 1 1 173 SER N N 20.273 -1.350 -13.849 1.00 . A A . 473 SER N 1 1
19 51238 1 1 173 SER O O 18.350 -2.674 -16.579 1.00 . A A . 473 SER O 1 1
19 51239 1 1 173 SER OG O 20.783 -4.334 -15.973 1.00 . A A . 473 SER OG 1 1
19 51240 1 1 174 VAL C C 16.222 0.207 -15.654 1.00 . A A . 474 VAL C 1 1
19 51241 1 1 174 VAL CA C 16.460 -1.219 -15.153 1.00 . A A . 474 VAL CA 1 1
19 51242 1 1 174 VAL CB C 15.571 -1.590 -13.964 1.00 . A A . 474 VAL CB 1 1
19 51243 1 1 174 VAL CG1 C 15.735 -0.586 -12.822 1.00 . A A . 474 VAL CG1 1 1
19 51244 1 1 174 VAL CG2 C 14.105 -1.703 -14.389 1.00 . A A . 474 VAL CG2 1 1
19 51245 1 1 174 VAL H H 18.136 -0.905 -13.956 1.00 . A A . 474 VAL H 1 1
19 51246 1 1 174 VAL HA H 16.248 -1.916 -15.963 1.00 . A A . 474 VAL HA 1 1
19 51247 1 1 174 VAL HB H 15.889 -2.567 -13.600 1.00 . A A . 474 VAL HB 1 1
19 51248 1 1 174 VAL HG11 H 15.201 0.333 -13.067 1.00 . A A . 474 VAL HG11 1 1
19 51249 1 1 174 VAL HG12 H 15.326 -1.009 -11.904 1.00 . A A . 474 VAL HG12 1 1
19 51250 1 1 174 VAL HG13 H 16.793 -0.365 -12.681 1.00 . A A . 474 VAL HG13 1 1
19 51251 1 1 174 VAL HG21 H 13.776 -0.754 -14.812 1.00 . A A . 474 VAL HG21 1 1
19 51252 1 1 174 VAL HG22 H 14.004 -2.489 -15.137 1.00 . A A . 474 VAL HG22 1 1
19 51253 1 1 174 VAL HG23 H 13.493 -1.946 -13.521 1.00 . A A . 474 VAL HG23 1 1
19 51254 1 1 174 VAL N N 17.859 -1.375 -14.795 1.00 . A A . 474 VAL N 1 1
19 51255 1 1 174 VAL O O 15.613 0.406 -16.704 1.00 . A A . 474 VAL O 1 1
19 51256 1 1 175 LEU C C 16.765 2.731 -16.740 1.00 . A A . 475 LEU C 1 1
19 51257 1 1 175 LEU CA C 16.563 2.564 -15.232 1.00 . A A . 475 LEU CA 1 1
19 51258 1 1 175 LEU CB C 17.497 3.433 -14.387 1.00 . A A . 475 LEU CB 1 1
19 51259 1 1 175 LEU CD1 C 17.770 5.495 -15.812 1.00 . A A . 475 LEU CD1 1 1
19 51260 1 1 175 LEU CD2 C 19.641 4.755 -14.267 1.00 . A A . 475 LEU CD2 1 1
19 51261 1 1 175 LEU CG C 18.484 4.308 -15.163 1.00 . A A . 475 LEU CG 1 1
19 51262 1 1 175 LEU H H 17.208 0.992 -14.027 1.00 . A A . 475 LEU H 1 1
19 51263 1 1 175 LEU HA H 15.542 2.854 -14.986 1.00 . A A . 475 LEU HA 1 1
19 51264 1 1 175 LEU HB2 H 16.887 4.079 -13.756 1.00 . A A . 475 LEU HB2 1 1
19 51265 1 1 175 LEU HB3 H 18.065 2.781 -13.723 1.00 . A A . 475 LEU HB3 1 1
19 51266 1 1 175 LEU HD11 H 18.233 6.424 -15.478 1.00 . A A . 475 LEU HD11 1 1
19 51267 1 1 175 LEU HD12 H 17.850 5.419 -16.896 1.00 . A A . 475 LEU HD12 1 1
19 51268 1 1 175 LEU HD13 H 16.719 5.489 -15.524 1.00 . A A . 475 LEU HD13 1 1
19 51269 1 1 175 LEU HD21 H 20.143 5.609 -14.722 1.00 . A A . 475 LEU HD21 1 1
19 51270 1 1 175 LEU HD22 H 19.255 5.039 -13.289 1.00 . A A . 475 LEU HD22 1 1
19 51271 1 1 175 LEU HD23 H 20.350 3.935 -14.154 1.00 . A A . 475 LEU HD23 1 1
19 51272 1 1 175 LEU HG H 18.911 3.710 -15.967 1.00 . A A . 475 LEU HG 1 1
19 51273 1 1 175 LEU N N 16.715 1.162 -14.880 1.00 . A A . 475 LEU N 1 1
19 51274 1 1 175 LEU O O 16.135 3.583 -17.363 1.00 . A A . 475 LEU O 1 1
19 51275 1 1 176 ARG C C 16.655 2.180 -19.503 1.00 . A A . 476 ARG C 1 1
19 51276 1 1 176 ARG CA C 17.939 1.948 -18.704 1.00 . A A . 476 ARG CA 1 1
19 51277 1 1 176 ARG CB C 18.596 0.648 -19.173 1.00 . A A . 476 ARG CB 1 1
19 51278 1 1 176 ARG CD C 18.716 0.835 -21.685 1.00 . A A . 476 ARG CD 1 1
19 51279 1 1 176 ARG CG C 19.507 0.897 -20.377 1.00 . A A . 476 ARG CG 1 1
19 51280 1 1 176 ARG CZ C 19.222 0.144 -24.035 1.00 . A A . 476 ARG CZ 1 1
19 51281 1 1 176 ARG H H 18.155 1.212 -16.768 1.00 . A A . 476 ARG H 1 1
19 51282 1 1 176 ARG HA H 18.629 2.784 -18.820 1.00 . A A . 476 ARG HA 1 1
19 51283 1 1 176 ARG HB2 H 19.175 0.214 -18.358 1.00 . A A . 476 ARG HB2 1 1
19 51284 1 1 176 ARG HB3 H 17.826 -0.077 -19.439 1.00 . A A . 476 ARG HB3 1 1
19 51285 1 1 176 ARG HD2 H 17.954 0.058 -21.623 1.00 . A A . 476 ARG HD2 1 1
19 51286 1 1 176 ARG HD3 H 18.197 1.778 -21.851 1.00 . A A . 476 ARG HD3 1 1
19 51287 1 1 176 ARG HE H 20.611 0.680 -22.667 1.00 . A A . 476 ARG HE 1 1
19 51288 1 1 176 ARG HG2 H 19.983 1.873 -20.281 1.00 . A A . 476 ARG HG2 1 1
19 51289 1 1 176 ARG HG3 H 20.304 0.154 -20.394 1.00 . A A . 476 ARG HG3 1 1
19 51290 1 1 176 ARG HH11 H 17.231 0.128 -23.576 1.00 . A A . 476 ARG HH11 1 1
19 51291 1 1 176 ARG HH12 H 17.615 -0.345 -25.198 1.00 . A A . 476 ARG HH12 1 1
19 51292 1 1 176 ARG HH22 H 19.906 -0.381 -25.899 1.00 . A A . 476 ARG HH22 1 1
19 51293 1 1 176 ARG N N 17.646 1.903 -17.282 1.00 . A A . 476 ARG N 1 1
19 51294 1 1 176 ARG NE N 19.630 0.556 -22.816 1.00 . A A . 476 ARG NE 1 1
19 51295 1 1 176 ARG NH1 N 17.909 -0.040 -24.292 1.00 . A A . 476 ARG NH1 1 1
19 51296 1 1 176 ARG NH2 N 20.125 -0.075 -24.972 1.00 . A A . 476 ARG NH2 1 1
19 51297 1 1 176 ARG O O 16.017 1.228 -19.949 1.00 . A A . 476 ARG O 1 1
19 51298 2 2 1 CA CA CA 22.609 10.221 3.835 1.00 . B A . 201 CA CA 1 1
19 51299 3 2 1 CA CA CA 13.611 10.354 -0.278 1.00 . C A . 202 CA CA 1 1
19 51300 4 2 1 CA CA CA 35.046 -16.188 -8.574 1.00 . D A . 203 CA CA 1 1
20 51301 1 1 1 GLY C C 10.005 -9.001 -1.901 1.00 . A A . 0 GLY C 1 1
20 51302 1 1 1 GLY CA C 11.502 -8.799 -1.663 1.00 . A A . 0 GLY CA 1 1
20 51303 1 1 1 GLY H1 H 12.425 -8.367 0.154 1.00 . A A . 0 GLY H1 1 1
20 51304 1 1 1 GLY HA2 H 11.949 -8.308 -2.528 1.00 . A A . 0 GLY HA2 1 1
20 51305 1 1 1 GLY HA3 H 11.992 -9.767 -1.558 1.00 . A A . 0 GLY HA3 1 1
20 51306 1 1 1 GLY N N 11.737 -8.000 -0.472 1.00 . A A . 0 GLY N 1 1
20 51307 1 1 1 GLY O O 9.606 -9.894 -2.647 1.00 . A A . 0 GLY O 1 1
20 51308 1 1 2 SER C C 7.106 -7.228 -0.441 1.00 . A A . 1 SER C 1 1
20 51309 1 1 2 SER CA C 7.770 -8.232 -1.385 1.00 . A A . 1 SER CA 1 1
20 51310 1 1 2 SER CB C 7.264 -9.646 -1.098 1.00 . A A . 1 SER CB 1 1
20 51311 1 1 2 SER H H 9.548 -7.433 -0.648 1.00 . A A . 1 SER H 1 1
20 51312 1 1 2 SER HA H 7.562 -7.976 -2.424 1.00 . A A . 1 SER HA 1 1
20 51313 1 1 2 SER HB2 H 6.222 -9.601 -0.780 1.00 . A A . 1 SER HB2 1 1
20 51314 1 1 2 SER HB3 H 7.292 -10.235 -2.015 1.00 . A A . 1 SER HB3 1 1
20 51315 1 1 2 SER HG H 8.580 -11.031 -0.501 1.00 . A A . 1 SER HG 1 1
20 51316 1 1 2 SER N N 9.216 -8.157 -1.253 1.00 . A A . 1 SER N 1 1
20 51317 1 1 2 SER O O 7.771 -6.634 0.407 1.00 . A A . 1 SER O 1 1
20 51318 1 1 2 SER OG O 8.037 -10.297 -0.093 1.00 . A A . 1 SER OG 1 1
20 51319 1 1 3 SER C C 4.365 -6.907 1.351 1.00 . A A . 2 SER C 1 1
20 51320 1 1 3 SER CA C 5.041 -6.148 0.207 1.00 . A A . 2 SER CA 1 1
20 51321 1 1 3 SER CB C 3.996 -5.400 -0.623 1.00 . A A . 2 SER CB 1 1
20 51322 1 1 3 SER H H 5.270 -7.557 -1.310 1.00 . A A . 2 SER H 1 1
20 51323 1 1 3 SER HA H 5.771 -5.439 0.597 1.00 . A A . 2 SER HA 1 1
20 51324 1 1 3 SER HB2 H 3.702 -4.489 -0.100 1.00 . A A . 2 SER HB2 1 1
20 51325 1 1 3 SER HB3 H 4.438 -5.094 -1.571 1.00 . A A . 2 SER HB3 1 1
20 51326 1 1 3 SER HG H 2.818 -6.472 -1.834 1.00 . A A . 2 SER HG 1 1
20 51327 1 1 3 SER N N 5.803 -7.070 -0.619 1.00 . A A . 2 SER N 1 1
20 51328 1 1 3 SER O O 4.774 -8.016 1.692 1.00 . A A . 2 SER O 1 1
20 51329 1 1 3 SER OG O 2.842 -6.196 -0.873 1.00 . A A . 2 SER OG 1 1
20 51330 1 1 4 ASN C C 3.559 -7.130 4.182 1.00 . A A . 3 ASN C 1 1
20 51331 1 1 4 ASN CA C 2.606 -6.881 3.011 1.00 . A A . 3 ASN CA 1 1
20 51332 1 1 4 ASN CB C 2.003 -8.225 2.599 1.00 . A A . 3 ASN CB 1 1
20 51333 1 1 4 ASN CG C 1.168 -8.823 3.733 1.00 . A A . 3 ASN CG 1 1
20 51334 1 1 4 ASN H H 3.016 -5.377 1.629 1.00 . A A . 3 ASN H 1 1
20 51335 1 1 4 ASN HA H 1.822 -6.165 3.256 1.00 . A A . 3 ASN HA 1 1
20 51336 1 1 4 ASN HB2 H 1.378 -8.092 1.715 1.00 . A A . 3 ASN HB2 1 1
20 51337 1 1 4 ASN HB3 H 2.799 -8.917 2.325 1.00 . A A . 3 ASN HB3 1 1
20 51338 1 1 4 ASN HD21 H 2.369 -10.452 3.694 1.00 . A A . 3 ASN HD21 1 1
20 51339 1 1 4 ASN HD22 H 1.098 -10.497 4.869 1.00 . A A . 3 ASN HD22 1 1
20 51340 1 1 4 ASN N N 3.342 -6.279 1.912 1.00 . A A . 3 ASN N 1 1
20 51341 1 1 4 ASN ND2 N 1.579 -10.023 4.132 1.00 . A A . 3 ASN ND2 1 1
20 51342 1 1 4 ASN O O 3.558 -8.211 4.768 1.00 . A A . 3 ASN O 1 1
20 51343 1 1 4 ASN OD1 O 0.215 -8.233 4.215 1.00 . A A . 3 ASN OD1 1 1
20 51344 1 1 5 LEU C C 4.730 -5.511 6.815 1.00 . A A . 4 LEU C 1 1
20 51345 1 1 5 LEU CA C 5.304 -6.205 5.578 1.00 . A A . 4 LEU CA 1 1
20 51346 1 1 5 LEU CB C 6.667 -5.662 5.145 1.00 . A A . 4 LEU CB 1 1
20 51347 1 1 5 LEU CD1 C 8.072 -4.728 3.271 1.00 . A A . 4 LEU CD1 1 1
20 51348 1 1 5 LEU CD2 C 7.290 -7.140 3.199 1.00 . A A . 4 LEU CD2 1 1
20 51349 1 1 5 LEU CG C 6.963 -5.713 3.645 1.00 . A A . 4 LEU CG 1 1
20 51350 1 1 5 LEU H H 4.342 -5.234 4.006 1.00 . A A . 4 LEU H 1 1
20 51351 1 1 5 LEU HA H 5.436 -7.263 5.806 1.00 . A A . 4 LEU HA 1 1
20 51352 1 1 5 LEU HB2 H 6.745 -4.626 5.476 1.00 . A A . 4 LEU HB2 1 1
20 51353 1 1 5 LEU HB3 H 7.442 -6.222 5.668 1.00 . A A . 4 LEU HB3 1 1
20 51354 1 1 5 LEU HD11 H 9.028 -5.250 3.243 1.00 . A A . 4 LEU HD11 1 1
20 51355 1 1 5 LEU HD12 H 7.863 -4.300 2.291 1.00 . A A . 4 LEU HD12 1 1
20 51356 1 1 5 LEU HD13 H 8.116 -3.931 4.014 1.00 . A A . 4 LEU HD13 1 1
20 51357 1 1 5 LEU HD21 H 6.793 -7.347 2.251 1.00 . A A . 4 LEU HD21 1 1
20 51358 1 1 5 LEU HD22 H 8.367 -7.244 3.074 1.00 . A A . 4 LEU HD22 1 1
20 51359 1 1 5 LEU HD23 H 6.941 -7.845 3.953 1.00 . A A . 4 LEU HD23 1 1
20 51360 1 1 5 LEU HG H 6.065 -5.406 3.109 1.00 . A A . 4 LEU HG 1 1
20 51361 1 1 5 LEU N N 4.348 -6.111 4.488 1.00 . A A . 4 LEU N 1 1
20 51362 1 1 5 LEU O O 3.790 -4.725 6.710 1.00 . A A . 4 LEU O 1 1
20 51363 1 1 6 THR C C 5.923 -4.256 9.739 1.00 . A A . 5 THR C 1 1
20 51364 1 1 6 THR CA C 4.879 -5.243 9.214 1.00 . A A . 5 THR CA 1 1
20 51365 1 1 6 THR CB C 4.579 -6.386 10.187 1.00 . A A . 5 THR CB 1 1
20 51366 1 1 6 THR CG2 C 3.992 -7.613 9.487 1.00 . A A . 5 THR CG2 1 1
20 51367 1 1 6 THR H H 6.084 -6.467 8.036 1.00 . A A . 5 THR H 1 1
20 51368 1 1 6 THR HA H 3.967 -4.676 9.028 1.00 . A A . 5 THR HA 1 1
20 51369 1 1 6 THR HB H 3.928 -6.049 10.994 1.00 . A A . 5 THR HB 1 1
20 51370 1 1 6 THR HG1 H 5.868 -6.938 11.615 1.00 . A A . 5 THR HG1 1 1
20 51371 1 1 6 THR HG21 H 3.682 -8.344 10.233 1.00 . A A . 5 THR HG21 1 1
20 51372 1 1 6 THR HG22 H 3.130 -7.313 8.891 1.00 . A A . 5 THR HG22 1 1
20 51373 1 1 6 THR HG23 H 4.747 -8.056 8.836 1.00 . A A . 5 THR HG23 1 1
20 51374 1 1 6 THR N N 5.320 -5.827 7.959 1.00 . A A . 5 THR N 1 1
20 51375 1 1 6 THR O O 7.086 -4.306 9.340 1.00 . A A . 5 THR O 1 1
20 51376 1 1 6 THR OG1 O 5.866 -6.817 10.623 1.00 . A A . 5 THR OG1 1 1
20 51377 1 1 7 GLU C C 7.712 -3.004 11.537 1.00 . A A . 6 GLU C 1 1
20 51378 1 1 7 GLU CA C 6.352 -2.385 11.211 1.00 . A A . 6 GLU CA 1 1
20 51379 1 1 7 GLU CB C 5.722 -1.759 12.456 1.00 . A A . 6 GLU CB 1 1
20 51380 1 1 7 GLU CD C 5.090 -2.123 14.870 1.00 . A A . 6 GLU CD 1 1
20 51381 1 1 7 GLU CG C 5.794 -2.716 13.648 1.00 . A A . 6 GLU CG 1 1
20 51382 1 1 7 GLU H H 4.524 -3.349 10.946 1.00 . A A . 6 GLU H 1 1
20 51383 1 1 7 GLU HA H 6.469 -1.618 10.445 1.00 . A A . 6 GLU HA 1 1
20 51384 1 1 7 GLU HB2 H 6.236 -0.829 12.700 1.00 . A A . 6 GLU HB2 1 1
20 51385 1 1 7 GLU HB3 H 4.682 -1.503 12.252 1.00 . A A . 6 GLU HB3 1 1
20 51386 1 1 7 GLU HE2 H 4.177 -3.262 16.060 1.00 . A A . 6 GLU HE2 1 1
20 51387 1 1 7 GLU HG2 H 5.332 -3.667 13.383 1.00 . A A . 6 GLU HG2 1 1
20 51388 1 1 7 GLU HG3 H 6.836 -2.923 13.889 1.00 . A A . 6 GLU HG3 1 1
20 51389 1 1 7 GLU N N 5.471 -3.382 10.627 1.00 . A A . 6 GLU N 1 1
20 51390 1 1 7 GLU O O 8.741 -2.337 11.441 1.00 . A A . 6 GLU O 1 1
20 51391 1 1 7 GLU OE1 O 5.564 -1.127 15.436 1.00 . A A . 6 GLU OE1 1 1
20 51392 1 1 7 GLU OE2 O 4.011 -2.734 15.227 1.00 . A A . 6 GLU OE2 1 1
20 51393 1 1 8 GLU C C 9.732 -5.235 11.003 1.00 . A A . 7 GLU C 1 1
20 51394 1 1 8 GLU CA C 8.891 -4.990 12.258 1.00 . A A . 7 GLU CA 1 1
20 51395 1 1 8 GLU CB C 8.571 -6.306 12.969 1.00 . A A . 7 GLU CB 1 1
20 51396 1 1 8 GLU CD C 9.492 -8.543 13.681 1.00 . A A . 7 GLU CD 1 1
20 51397 1 1 8 GLU CG C 9.836 -7.142 13.171 1.00 . A A . 7 GLU CG 1 1
20 51398 1 1 8 GLU H H 6.832 -4.809 11.992 1.00 . A A . 7 GLU H 1 1
20 51399 1 1 8 GLU HA H 9.430 -4.336 12.943 1.00 . A A . 7 GLU HA 1 1
20 51400 1 1 8 GLU HB2 H 8.109 -6.099 13.935 1.00 . A A . 7 GLU HB2 1 1
20 51401 1 1 8 GLU HB3 H 7.846 -6.873 12.385 1.00 . A A . 7 GLU HB3 1 1
20 51402 1 1 8 GLU HE2 H 9.298 -10.331 13.121 1.00 . A A . 7 GLU HE2 1 1
20 51403 1 1 8 GLU HG2 H 10.381 -7.217 12.231 1.00 . A A . 7 GLU HG2 1 1
20 51404 1 1 8 GLU HG3 H 10.495 -6.644 13.883 1.00 . A A . 7 GLU HG3 1 1
20 51405 1 1 8 GLU N N 7.674 -4.273 11.916 1.00 . A A . 7 GLU N 1 1
20 51406 1 1 8 GLU O O 10.933 -4.969 10.995 1.00 . A A . 7 GLU O 1 1
20 51407 1 1 8 GLU OE1 O 9.501 -8.780 14.898 1.00 . A A . 7 GLU OE1 1 1
20 51408 1 1 8 GLU OE2 O 9.207 -9.402 12.762 1.00 . A A . 7 GLU OE2 1 1
20 51409 1 1 9 GLN C C 10.479 -4.781 8.218 1.00 . A A . 8 GLN C 1 1
20 51410 1 1 9 GLN CA C 9.739 -6.024 8.717 1.00 . A A . 8 GLN CA 1 1
20 51411 1 1 9 GLN CB C 8.748 -6.530 7.668 1.00 . A A . 8 GLN CB 1 1
20 51412 1 1 9 GLN CD C 9.141 -9.010 7.432 1.00 . A A . 8 GLN CD 1 1
20 51413 1 1 9 GLN CG C 8.237 -7.928 8.025 1.00 . A A . 8 GLN CG 1 1
20 51414 1 1 9 GLN H H 8.091 -5.954 9.989 1.00 . A A . 8 GLN H 1 1
20 51415 1 1 9 GLN HA H 10.455 -6.815 8.943 1.00 . A A . 8 GLN HA 1 1
20 51416 1 1 9 GLN HB2 H 7.907 -5.840 7.593 1.00 . A A . 8 GLN HB2 1 1
20 51417 1 1 9 GLN HB3 H 9.228 -6.554 6.690 1.00 . A A . 8 GLN HB3 1 1
20 51418 1 1 9 GLN HE21 H 7.838 -9.190 5.893 1.00 . A A . 8 GLN HE21 1 1
20 51419 1 1 9 GLN HE22 H 9.218 -10.235 5.823 1.00 . A A . 8 GLN HE22 1 1
20 51420 1 1 9 GLN HG2 H 8.195 -8.037 9.109 1.00 . A A . 8 GLN HG2 1 1
20 51421 1 1 9 GLN HG3 H 7.221 -8.053 7.652 1.00 . A A . 8 GLN HG3 1 1
20 51422 1 1 9 GLN N N 9.068 -5.740 9.974 1.00 . A A . 8 GLN N 1 1
20 51423 1 1 9 GLN NE2 N 8.696 -9.521 6.288 1.00 . A A . 8 GLN NE2 1 1
20 51424 1 1 9 GLN O O 11.542 -4.890 7.608 1.00 . A A . 8 GLN O 1 1
20 51425 1 1 9 GLN OE1 O 10.176 -9.359 7.978 1.00 . A A . 8 GLN OE1 1 1
20 51426 1 1 10 ILE C C 11.796 -2.156 8.827 1.00 . A A . 9 ILE C 1 1
20 51427 1 1 10 ILE CA C 10.477 -2.366 8.081 1.00 . A A . 9 ILE CA 1 1
20 51428 1 1 10 ILE CB C 9.478 -1.223 8.265 1.00 . A A . 9 ILE CB 1 1
20 51429 1 1 10 ILE CD1 C 8.039 -2.630 6.745 1.00 . A A . 9 ILE CD1 1 1
20 51430 1 1 10 ILE CG1 C 8.054 -1.682 7.946 1.00 . A A . 9 ILE CG1 1 1
20 51431 1 1 10 ILE CG2 C 9.885 -0.001 7.438 1.00 . A A . 9 ILE CG2 1 1
20 51432 1 1 10 ILE H H 9.023 -3.549 8.990 1.00 . A A . 9 ILE H 1 1
20 51433 1 1 10 ILE HA H 10.691 -2.440 7.015 1.00 . A A . 9 ILE HA 1 1
20 51434 1 1 10 ILE HB H 9.492 -0.921 9.312 1.00 . A A . 9 ILE HB 1 1
20 51435 1 1 10 ILE HD11 H 7.133 -2.465 6.162 1.00 . A A . 9 ILE HD11 1 1
20 51436 1 1 10 ILE HD12 H 8.912 -2.439 6.121 1.00 . A A . 9 ILE HD12 1 1
20 51437 1 1 10 ILE HD13 H 8.063 -3.662 7.096 1.00 . A A . 9 ILE HD13 1 1
20 51438 1 1 10 ILE HG12 H 7.627 -2.183 8.814 1.00 . A A . 9 ILE HG12 1 1
20 51439 1 1 10 ILE HG13 H 7.426 -0.816 7.737 1.00 . A A . 9 ILE HG13 1 1
20 51440 1 1 10 ILE HG21 H 10.880 -0.159 7.022 1.00 . A A . 9 ILE HG21 1 1
20 51441 1 1 10 ILE HG22 H 9.171 0.143 6.627 1.00 . A A . 9 ILE HG22 1 1
20 51442 1 1 10 ILE HG23 H 9.893 0.883 8.075 1.00 . A A . 9 ILE HG23 1 1
20 51443 1 1 10 ILE N N 9.888 -3.629 8.494 1.00 . A A . 9 ILE N 1 1
20 51444 1 1 10 ILE O O 12.712 -1.518 8.309 1.00 . A A . 9 ILE O 1 1
20 51445 1 1 11 ALA C C 14.163 -3.437 10.249 1.00 . A A . 10 ALA C 1 1
20 51446 1 1 11 ALA CA C 13.044 -2.586 10.853 1.00 . A A . 10 ALA CA 1 1
20 51447 1 1 11 ALA CB C 12.715 -2.991 12.292 1.00 . A A . 10 ALA CB 1 1
20 51448 1 1 11 ALA H H 11.104 -3.223 10.445 1.00 . A A . 10 ALA H 1 1
20 51449 1 1 11 ALA HA H 13.350 -1.540 10.845 1.00 . A A . 10 ALA HA 1 1
20 51450 1 1 11 ALA HB1 H 11.636 -3.094 12.402 1.00 . A A . 10 ALA HB1 1 1
20 51451 1 1 11 ALA HB2 H 13.196 -3.943 12.520 1.00 . A A . 10 ALA HB2 1 1
20 51452 1 1 11 ALA HB3 H 13.080 -2.226 12.977 1.00 . A A . 10 ALA HB3 1 1
20 51453 1 1 11 ALA N N 11.852 -2.705 10.031 1.00 . A A . 10 ALA N 1 1
20 51454 1 1 11 ALA O O 15.322 -3.316 10.642 1.00 . A A . 10 ALA O 1 1
20 51455 1 1 12 GLU C C 15.506 -4.375 7.573 1.00 . A A . 11 GLU C 1 1
20 51456 1 1 12 GLU CA C 14.732 -5.151 8.640 1.00 . A A . 11 GLU CA 1 1
20 51457 1 1 12 GLU CB C 14.034 -6.370 8.034 1.00 . A A . 11 GLU CB 1 1
20 51458 1 1 12 GLU CD C 13.757 -7.926 9.999 1.00 . A A . 11 GLU CD 1 1
20 51459 1 1 12 GLU CG C 13.044 -6.985 9.025 1.00 . A A . 11 GLU CG 1 1
20 51460 1 1 12 GLU H H 12.831 -4.373 8.989 1.00 . A A . 11 GLU H 1 1
20 51461 1 1 12 GLU HA H 15.413 -5.483 9.424 1.00 . A A . 11 GLU HA 1 1
20 51462 1 1 12 GLU HB2 H 13.509 -6.078 7.124 1.00 . A A . 11 GLU HB2 1 1
20 51463 1 1 12 GLU HB3 H 14.777 -7.114 7.747 1.00 . A A . 11 GLU HB3 1 1
20 51464 1 1 12 GLU HE2 H 13.411 -9.597 10.795 1.00 . A A . 11 GLU HE2 1 1
20 51465 1 1 12 GLU HG2 H 12.542 -6.193 9.581 1.00 . A A . 11 GLU HG2 1 1
20 51466 1 1 12 GLU HG3 H 12.274 -7.533 8.483 1.00 . A A . 11 GLU HG3 1 1
20 51467 1 1 12 GLU N N 13.776 -4.280 9.303 1.00 . A A . 11 GLU N 1 1
20 51468 1 1 12 GLU O O 16.724 -4.228 7.668 1.00 . A A . 11 GLU O 1 1
20 51469 1 1 12 GLU OE1 O 14.576 -7.472 10.812 1.00 . A A . 11 GLU OE1 1 1
20 51470 1 1 12 GLU OE2 O 13.433 -9.170 9.891 1.00 . A A . 11 GLU OE2 1 1
20 51471 1 1 13 PHE C C 16.223 -1.993 6.038 1.00 . A A . 12 PHE C 1 1
20 51472 1 1 13 PHE CA C 15.370 -3.142 5.496 1.00 . A A . 12 PHE CA 1 1
20 51473 1 1 13 PHE CB C 14.224 -2.563 4.665 1.00 . A A . 12 PHE CB 1 1
20 51474 1 1 13 PHE CD1 C 13.435 -4.220 2.961 1.00 . A A . 12 PHE CD1 1 1
20 51475 1 1 13 PHE CD2 C 12.143 -3.934 4.909 1.00 . A A . 12 PHE CD2 1 1
20 51476 1 1 13 PHE CE1 C 12.513 -5.193 2.492 1.00 . A A . 12 PHE CE1 1 1
20 51477 1 1 13 PHE CE2 C 11.221 -4.907 4.440 1.00 . A A . 12 PHE CE2 1 1
20 51478 1 1 13 PHE CG C 13.231 -3.611 4.159 1.00 . A A . 12 PHE CG 1 1
20 51479 1 1 13 PHE CZ C 11.426 -5.516 3.241 1.00 . A A . 12 PHE CZ 1 1
20 51480 1 1 13 PHE H H 13.779 -4.024 6.510 1.00 . A A . 12 PHE H 1 1
20 51481 1 1 13 PHE HA H 16.004 -3.829 4.935 1.00 . A A . 12 PHE HA 1 1
20 51482 1 1 13 PHE HB2 H 13.688 -1.829 5.266 1.00 . A A . 12 PHE HB2 1 1
20 51483 1 1 13 PHE HB3 H 14.642 -2.031 3.810 1.00 . A A . 12 PHE HB3 1 1
20 51484 1 1 13 PHE HD1 H 14.307 -3.961 2.360 1.00 . A A . 12 PHE HD1 1 1
20 51485 1 1 13 PHE HD2 H 11.979 -3.446 5.870 1.00 . A A . 12 PHE HD2 1 1
20 51486 1 1 13 PHE HE1 H 12.678 -5.681 1.531 1.00 . A A . 12 PHE HE1 1 1
20 51487 1 1 13 PHE HE2 H 10.349 -5.166 5.041 1.00 . A A . 12 PHE HE2 1 1
20 51488 1 1 13 PHE HZ H 10.718 -6.263 2.881 1.00 . A A . 12 PHE HZ 1 1
20 51489 1 1 13 PHE N N 14.768 -3.899 6.581 1.00 . A A . 12 PHE N 1 1
20 51490 1 1 13 PHE O O 17.091 -1.475 5.336 1.00 . A A . 12 PHE O 1 1
20 51491 1 1 14 LYS C C 18.179 -0.823 7.818 1.00 . A A . 13 LYS C 1 1
20 51492 1 1 14 LYS CA C 16.677 -0.549 7.924 1.00 . A A . 13 LYS CA 1 1
20 51493 1 1 14 LYS CB C 16.188 -0.353 9.360 1.00 . A A . 13 LYS CB 1 1
20 51494 1 1 14 LYS CD C 15.469 1.499 10.915 1.00 . A A . 13 LYS CD 1 1
20 51495 1 1 14 LYS CE C 14.082 1.870 11.444 1.00 . A A . 13 LYS CE 1 1
20 51496 1 1 14 LYS CG C 15.382 0.941 9.493 1.00 . A A . 13 LYS CG 1 1
20 51497 1 1 14 LYS H H 15.239 -2.054 7.844 1.00 . A A . 13 LYS H 1 1
20 51498 1 1 14 LYS HA H 16.454 0.368 7.379 1.00 . A A . 13 LYS HA 1 1
20 51499 1 1 14 LYS HB2 H 15.572 -1.201 9.659 1.00 . A A . 13 LYS HB2 1 1
20 51500 1 1 14 LYS HB3 H 17.041 -0.324 10.038 1.00 . A A . 13 LYS HB3 1 1
20 51501 1 1 14 LYS HD2 H 15.927 0.759 11.571 1.00 . A A . 13 LYS HD2 1 1
20 51502 1 1 14 LYS HD3 H 16.114 2.378 10.925 1.00 . A A . 13 LYS HD3 1 1
20 51503 1 1 14 LYS HE2 H 13.769 2.825 11.022 1.00 . A A . 13 LYS HE2 1 1
20 51504 1 1 14 LYS HE3 H 13.353 1.126 11.124 1.00 . A A . 13 LYS HE3 1 1
20 51505 1 1 14 LYS HG2 H 15.755 1.681 8.784 1.00 . A A . 13 LYS HG2 1 1
20 51506 1 1 14 LYS HG3 H 14.339 0.752 9.236 1.00 . A A . 13 LYS HG3 1 1
20 51507 1 1 14 LYS HZ1 H 14.989 2.284 13.274 1.00 . A A . 13 LYS HZ1 1 1
20 51508 1 1 14 LYS HZ3 H 13.925 1.054 13.355 1.00 . A A . 13 LYS HZ3 1 1
20 51509 1 1 14 LYS N N 15.946 -1.628 7.281 1.00 . A A . 13 LYS N 1 1
20 51510 1 1 14 LYS NZ N 14.097 1.954 12.922 1.00 . A A . 13 LYS NZ 1 1
20 51511 1 1 14 LYS O O 18.990 0.096 7.927 1.00 . A A . 13 LYS O 1 1
20 51512 1 1 15 GLU C C 20.437 -2.121 6.105 1.00 . A A . 14 GLU C 1 1
20 51513 1 1 15 GLU CA C 19.894 -2.495 7.486 1.00 . A A . 14 GLU CA 1 1
20 51514 1 1 15 GLU CB C 20.053 -3.994 7.749 1.00 . A A . 14 GLU CB 1 1
20 51515 1 1 15 GLU CD C 20.403 -4.313 10.226 1.00 . A A . 14 GLU CD 1 1
20 51516 1 1 15 GLU CG C 19.399 -4.391 9.074 1.00 . A A . 14 GLU CG 1 1
20 51517 1 1 15 GLU H H 17.838 -2.831 7.520 1.00 . A A . 14 GLU H 1 1
20 51518 1 1 15 GLU HA H 20.427 -1.939 8.257 1.00 . A A . 14 GLU HA 1 1
20 51519 1 1 15 GLU HB2 H 19.602 -4.560 6.933 1.00 . A A . 14 GLU HB2 1 1
20 51520 1 1 15 GLU HB3 H 21.111 -4.253 7.770 1.00 . A A . 14 GLU HB3 1 1
20 51521 1 1 15 GLU HE2 H 21.642 -5.469 11.045 1.00 . A A . 14 GLU HE2 1 1
20 51522 1 1 15 GLU HG2 H 18.554 -3.732 9.278 1.00 . A A . 14 GLU HG2 1 1
20 51523 1 1 15 GLU HG3 H 19.003 -5.403 8.999 1.00 . A A . 14 GLU HG3 1 1
20 51524 1 1 15 GLU N N 18.504 -2.090 7.607 1.00 . A A . 14 GLU N 1 1
20 51525 1 1 15 GLU O O 21.412 -1.378 5.999 1.00 . A A . 14 GLU O 1 1
20 51526 1 1 15 GLU OE1 O 20.886 -3.219 10.554 1.00 . A A . 14 GLU OE1 1 1
20 51527 1 1 15 GLU OE2 O 20.677 -5.441 10.788 1.00 . A A . 14 GLU OE2 1 1
20 51528 1 1 16 ALA C C 20.159 -0.872 3.466 1.00 . A A . 15 ALA C 1 1
20 51529 1 1 16 ALA CA C 20.188 -2.382 3.714 1.00 . A A . 15 ALA CA 1 1
20 51530 1 1 16 ALA CB C 19.279 -3.148 2.752 1.00 . A A . 15 ALA CB 1 1
20 51531 1 1 16 ALA H H 18.991 -3.254 5.178 1.00 . A A . 15 ALA H 1 1
20 51532 1 1 16 ALA HA H 21.210 -2.742 3.593 1.00 . A A . 15 ALA HA 1 1
20 51533 1 1 16 ALA HB1 H 19.889 -3.718 2.050 1.00 . A A . 15 ALA HB1 1 1
20 51534 1 1 16 ALA HB2 H 18.644 -3.830 3.317 1.00 . A A . 15 ALA HB2 1 1
20 51535 1 1 16 ALA HB3 H 18.656 -2.444 2.201 1.00 . A A . 15 ALA HB3 1 1
20 51536 1 1 16 ALA N N 19.783 -2.651 5.083 1.00 . A A . 15 ALA N 1 1
20 51537 1 1 16 ALA O O 20.755 -0.386 2.506 1.00 . A A . 15 ALA O 1 1
20 51538 1 1 17 PHE C C 20.613 1.962 4.742 1.00 . A A . 16 PHE C 1 1
20 51539 1 1 17 PHE CA C 19.345 1.271 4.236 1.00 . A A . 16 PHE CA 1 1
20 51540 1 1 17 PHE CB C 18.164 1.695 5.112 1.00 . A A . 16 PHE CB 1 1
20 51541 1 1 17 PHE CD1 C 17.432 3.511 3.551 1.00 . A A . 16 PHE CD1 1 1
20 51542 1 1 17 PHE CD2 C 17.434 3.970 5.861 1.00 . A A . 16 PHE CD2 1 1
20 51543 1 1 17 PHE CE1 C 16.962 4.825 3.290 1.00 . A A . 16 PHE CE1 1 1
20 51544 1 1 17 PHE CE2 C 16.964 5.284 5.600 1.00 . A A . 16 PHE CE2 1 1
20 51545 1 1 17 PHE CG C 17.658 3.111 4.831 1.00 . A A . 16 PHE CG 1 1
20 51546 1 1 17 PHE CZ C 16.738 5.684 4.320 1.00 . A A . 16 PHE CZ 1 1
20 51547 1 1 17 PHE H H 18.978 -0.577 5.125 1.00 . A A . 16 PHE H 1 1
20 51548 1 1 17 PHE HA H 19.203 1.504 3.181 1.00 . A A . 16 PHE HA 1 1
20 51549 1 1 17 PHE HB2 H 17.345 0.991 4.964 1.00 . A A . 16 PHE HB2 1 1
20 51550 1 1 17 PHE HB3 H 18.458 1.626 6.159 1.00 . A A . 16 PHE HB3 1 1
20 51551 1 1 17 PHE HD1 H 17.612 2.822 2.725 1.00 . A A . 16 PHE HD1 1 1
20 51552 1 1 17 PHE HD2 H 17.615 3.649 6.887 1.00 . A A . 16 PHE HD2 1 1
20 51553 1 1 17 PHE HE1 H 16.781 5.146 2.264 1.00 . A A . 16 PHE HE1 1 1
20 51554 1 1 17 PHE HE2 H 16.784 5.973 6.426 1.00 . A A . 16 PHE HE2 1 1
20 51555 1 1 17 PHE HZ H 16.378 6.693 4.120 1.00 . A A . 16 PHE HZ 1 1
20 51556 1 1 17 PHE N N 19.460 -0.173 4.347 1.00 . A A . 16 PHE N 1 1
20 51557 1 1 17 PHE O O 21.077 2.931 4.143 1.00 . A A . 16 PHE O 1 1
20 51558 1 1 18 ALA C C 23.490 1.900 5.423 1.00 . A A . 17 ALA C 1 1
20 51559 1 1 18 ALA CA C 22.343 1.991 6.432 1.00 . A A . 17 ALA CA 1 1
20 51560 1 1 18 ALA CB C 22.655 1.256 7.737 1.00 . A A . 17 ALA CB 1 1
20 51561 1 1 18 ALA H H 20.755 0.648 6.320 1.00 . A A . 17 ALA H 1 1
20 51562 1 1 18 ALA HA H 22.150 3.040 6.657 1.00 . A A . 17 ALA HA 1 1
20 51563 1 1 18 ALA HB1 H 23.731 1.102 7.819 1.00 . A A . 17 ALA HB1 1 1
20 51564 1 1 18 ALA HB2 H 22.308 1.852 8.581 1.00 . A A . 17 ALA HB2 1 1
20 51565 1 1 18 ALA HB3 H 22.148 0.291 7.741 1.00 . A A . 17 ALA HB3 1 1
20 51566 1 1 18 ALA N N 21.138 1.437 5.839 1.00 . A A . 17 ALA N 1 1
20 51567 1 1 18 ALA O O 24.419 2.706 5.460 1.00 . A A . 17 ALA O 1 1
20 51568 1 1 19 LEU C C 24.839 2.061 2.966 1.00 . A A . 18 LEU C 1 1
20 51569 1 1 19 LEU CA C 24.406 0.706 3.530 1.00 . A A . 18 LEU CA 1 1
20 51570 1 1 19 LEU CB C 23.908 -0.273 2.465 1.00 . A A . 18 LEU CB 1 1
20 51571 1 1 19 LEU CD1 C 22.845 -2.478 1.860 1.00 . A A . 18 LEU CD1 1 1
20 51572 1 1 19 LEU CD2 C 24.760 -2.399 3.521 1.00 . A A . 18 LEU CD2 1 1
20 51573 1 1 19 LEU CG C 23.536 -1.672 2.961 1.00 . A A . 18 LEU CG 1 1
20 51574 1 1 19 LEU H H 22.630 0.261 4.523 1.00 . A A . 18 LEU H 1 1
20 51575 1 1 19 LEU HA H 25.265 0.244 4.016 1.00 . A A . 18 LEU HA 1 1
20 51576 1 1 19 LEU HB2 H 23.035 0.163 1.979 1.00 . A A . 18 LEU HB2 1 1
20 51577 1 1 19 LEU HB3 H 24.681 -0.373 1.702 1.00 . A A . 18 LEU HB3 1 1
20 51578 1 1 19 LEU HD11 H 21.937 -1.962 1.547 1.00 . A A . 18 LEU HD11 1 1
20 51579 1 1 19 LEU HD12 H 23.517 -2.580 1.007 1.00 . A A . 18 LEU HD12 1 1
20 51580 1 1 19 LEU HD13 H 22.589 -3.467 2.240 1.00 . A A . 18 LEU HD13 1 1
20 51581 1 1 19 LEU HD21 H 25.072 -3.176 2.823 1.00 . A A . 18 LEU HD21 1 1
20 51582 1 1 19 LEU HD22 H 25.574 -1.687 3.658 1.00 . A A . 18 LEU HD22 1 1
20 51583 1 1 19 LEU HD23 H 24.507 -2.851 4.480 1.00 . A A . 18 LEU HD23 1 1
20 51584 1 1 19 LEU HG H 22.823 -1.566 3.778 1.00 . A A . 18 LEU HG 1 1
20 51585 1 1 19 LEU N N 23.388 0.912 4.546 1.00 . A A . 18 LEU N 1 1
20 51586 1 1 19 LEU O O 26.026 2.294 2.744 1.00 . A A . 18 LEU O 1 1
20 51587 1 1 20 PHE C C 24.013 5.307 3.311 1.00 . A A . 19 PHE C 1 1
20 51588 1 1 20 PHE CA C 24.117 4.244 2.216 1.00 . A A . 19 PHE CA 1 1
20 51589 1 1 20 PHE CB C 23.052 4.518 1.152 1.00 . A A . 19 PHE CB 1 1
20 51590 1 1 20 PHE CD1 C 23.616 3.152 -0.869 1.00 . A A . 19 PHE CD1 1 1
20 51591 1 1 20 PHE CD2 C 21.768 2.492 0.434 1.00 . A A . 19 PHE CD2 1 1
20 51592 1 1 20 PHE CE1 C 23.384 2.062 -1.750 1.00 . A A . 19 PHE CE1 1 1
20 51593 1 1 20 PHE CE2 C 21.536 1.402 -0.446 1.00 . A A . 19 PHE CE2 1 1
20 51594 1 1 20 PHE CG C 22.803 3.344 0.204 1.00 . A A . 19 PHE CG 1 1
20 51595 1 1 20 PHE CZ C 22.349 1.210 -1.519 1.00 . A A . 19 PHE CZ 1 1
20 51596 1 1 20 PHE H H 22.890 2.721 2.933 1.00 . A A . 19 PHE H 1 1
20 51597 1 1 20 PHE HA H 25.131 4.235 1.815 1.00 . A A . 19 PHE HA 1 1
20 51598 1 1 20 PHE HB2 H 22.116 4.777 1.648 1.00 . A A . 19 PHE HB2 1 1
20 51599 1 1 20 PHE HB3 H 23.353 5.387 0.567 1.00 . A A . 19 PHE HB3 1 1
20 51600 1 1 20 PHE HD1 H 24.445 3.835 -1.054 1.00 . A A . 19 PHE HD1 1 1
20 51601 1 1 20 PHE HD2 H 21.116 2.646 1.294 1.00 . A A . 19 PHE HD2 1 1
20 51602 1 1 20 PHE HE1 H 24.036 1.908 -2.610 1.00 . A A . 19 PHE HE1 1 1
20 51603 1 1 20 PHE HE2 H 20.707 0.719 -0.262 1.00 . A A . 19 PHE HE2 1 1
20 51604 1 1 20 PHE HZ H 22.171 0.373 -2.195 1.00 . A A . 19 PHE HZ 1 1
20 51605 1 1 20 PHE N N 23.853 2.919 2.750 1.00 . A A . 19 PHE N 1 1
20 51606 1 1 20 PHE O O 24.948 6.079 3.523 1.00 . A A . 19 PHE O 1 1
20 51607 1 1 21 ASP C C 23.794 6.220 6.038 1.00 . A A . 20 ASP C 1 1
20 51608 1 1 21 ASP CA C 22.631 6.270 5.046 1.00 . A A . 20 ASP CA 1 1
20 51609 1 1 21 ASP CB C 21.346 5.936 5.807 1.00 . A A . 20 ASP CB 1 1
20 51610 1 1 21 ASP CG C 20.286 7.040 5.803 1.00 . A A . 20 ASP CG 1 1
20 51611 1 1 21 ASP H H 22.114 4.683 3.799 1.00 . A A . 20 ASP H 1 1
20 51612 1 1 21 ASP HA H 22.545 7.237 4.551 1.00 . A A . 20 ASP HA 1 1
20 51613 1 1 21 ASP HB2 H 20.911 5.034 5.378 1.00 . A A . 20 ASP HB2 1 1
20 51614 1 1 21 ASP HB3 H 21.604 5.705 6.841 1.00 . A A . 20 ASP HB3 1 1
20 51615 1 1 21 ASP HD2 H 18.936 6.449 6.974 1.00 . A A . 20 ASP HD2 1 1
20 51616 1 1 21 ASP N N 22.869 5.314 3.978 1.00 . A A . 20 ASP N 1 1
20 51617 1 1 21 ASP O O 23.782 5.425 6.976 1.00 . A A . 20 ASP O 1 1
20 51618 1 1 21 ASP OD1 O 20.600 8.225 5.618 1.00 . A A . 20 ASP OD1 1 1
20 51619 1 1 21 ASP OD2 O 19.078 6.636 6.002 1.00 . A A . 20 ASP OD2 1 1
20 51620 1 1 22 LYS C C 25.554 7.785 7.990 1.00 . A A . 21 LYS C 1 1
20 51621 1 1 22 LYS CA C 25.942 7.144 6.657 1.00 . A A . 21 LYS CA 1 1
20 51622 1 1 22 LYS CB C 27.094 7.856 5.944 1.00 . A A . 21 LYS CB 1 1
20 51623 1 1 22 LYS CD C 27.375 5.734 4.610 1.00 . A A . 21 LYS CD 1 1
20 51624 1 1 22 LYS CE C 27.660 5.142 3.229 1.00 . A A . 21 LYS CE 1 1
20 51625 1 1 22 LYS CG C 27.328 7.262 4.553 1.00 . A A . 21 LYS CG 1 1
20 51626 1 1 22 LYS H H 24.776 7.723 5.031 1.00 . A A . 21 LYS H 1 1
20 51627 1 1 22 LYS HA H 26.265 6.120 6.847 1.00 . A A . 21 LYS HA 1 1
20 51628 1 1 22 LYS HB2 H 26.870 8.919 5.856 1.00 . A A . 21 LYS HB2 1 1
20 51629 1 1 22 LYS HB3 H 28.003 7.770 6.538 1.00 . A A . 21 LYS HB3 1 1
20 51630 1 1 22 LYS HD2 H 28.146 5.416 5.313 1.00 . A A . 21 LYS HD2 1 1
20 51631 1 1 22 LYS HD3 H 26.426 5.351 4.985 1.00 . A A . 21 LYS HD3 1 1
20 51632 1 1 22 LYS HE2 H 26.745 5.129 2.636 1.00 . A A . 21 LYS HE2 1 1
20 51633 1 1 22 LYS HE3 H 28.375 5.771 2.698 1.00 . A A . 21 LYS HE3 1 1
20 51634 1 1 22 LYS HG2 H 26.533 7.580 3.879 1.00 . A A . 21 LYS HG2 1 1
20 51635 1 1 22 LYS HG3 H 28.264 7.643 4.145 1.00 . A A . 21 LYS HG3 1 1
20 51636 1 1 22 LYS HZ1 H 27.874 3.165 2.606 1.00 . A A . 21 LYS HZ1 1 1
20 51637 1 1 22 LYS HZ3 H 27.920 3.331 4.226 1.00 . A A . 21 LYS HZ3 1 1
20 51638 1 1 22 LYS N N 24.773 7.080 5.796 1.00 . A A . 21 LYS N 1 1
20 51639 1 1 22 LYS NZ N 28.197 3.769 3.354 1.00 . A A . 21 LYS NZ 1 1
20 51640 1 1 22 LYS O O 25.543 7.186 9.047 1.00 . A A . 21 LYS O 1 1
20 51641 1 1 23 ASP C C 23.426 9.341 9.592 1.00 . A A . 22 ASP C 1 1
20 51642 1 1 23 ASP CA C 24.825 9.784 9.152 1.00 . A A . 22 ASP CA 1 1
20 51643 1 1 23 ASP CB C 24.818 11.258 8.745 1.00 . A A . 22 ASP CB 1 1
20 51644 1 1 23 ASP CG C 23.719 11.498 7.709 1.00 . A A . 22 ASP CG 1 1
20 51645 1 1 23 ASP H H 25.245 9.509 7.057 1.00 . A A . 22 ASP H 1 1
20 51646 1 1 23 ASP HA H 25.542 9.621 9.941 1.00 . A A . 22 ASP HA 1 1
20 51647 1 1 23 ASP HB2 H 24.632 11.869 9.615 1.00 . A A . 22 ASP HB2 1 1
20 51648 1 1 23 ASP HB3 H 25.775 11.520 8.321 1.00 . A A . 22 ASP HB3 1 1
20 51649 1 1 23 ASP N N 25.228 9.047 7.921 1.00 . A A . 22 ASP N 1 1
20 51650 1 1 23 ASP O O 22.995 9.772 10.661 1.00 . A A . 22 ASP O 1 1
20 51651 1 1 23 ASP OD1 O 22.575 11.197 8.006 1.00 . A A . 22 ASP OD1 1 1
20 51652 1 1 23 ASP OD2 O 24.040 11.982 6.635 1.00 . A A . 22 ASP OD2 1 1
20 51653 1 1 24 ASN C C 20.561 9.259 9.527 1.00 . A A . 23 ASN C 1 1
20 51654 1 1 24 ASN CA C 21.426 8.060 9.134 1.00 . A A . 23 ASN CA 1 1
20 51655 1 1 24 ASN CB C 21.465 7.096 10.321 1.00 . A A . 23 ASN CB 1 1
20 51656 1 1 24 ASN CG C 22.759 6.278 10.321 1.00 . A A . 23 ASN CG 1 1
20 51657 1 1 24 ASN H H 23.117 8.176 7.924 1.00 . A A . 23 ASN H 1 1
20 51658 1 1 24 ASN HA H 21.059 7.556 8.240 1.00 . A A . 23 ASN HA 1 1
20 51659 1 1 24 ASN HB2 H 21.385 7.657 11.253 1.00 . A A . 23 ASN HB2 1 1
20 51660 1 1 24 ASN HB3 H 20.607 6.425 10.279 1.00 . A A . 23 ASN HB3 1 1
20 51661 1 1 24 ASN HD21 H 22.081 5.295 8.687 1.00 . A A . 23 ASN HD21 1 1
20 51662 1 1 24 ASN HD22 H 23.641 4.800 9.256 1.00 . A A . 23 ASN HD22 1 1
20 51663 1 1 24 ASN N N 22.760 8.522 8.791 1.00 . A A . 23 ASN N 1 1
20 51664 1 1 24 ASN ND2 N 22.833 5.384 9.340 1.00 . A A . 23 ASN ND2 1 1
20 51665 1 1 24 ASN O O 20.135 9.372 10.676 1.00 . A A . 23 ASN O 1 1
20 51666 1 1 24 ASN OD1 O 23.631 6.449 11.157 1.00 . A A . 23 ASN OD1 1 1
20 51667 1 1 25 ASN C C 18.093 11.055 8.293 1.00 . A A . 24 ASN C 1 1
20 51668 1 1 25 ASN CA C 19.520 11.311 8.782 1.00 . A A . 24 ASN CA 1 1
20 51669 1 1 25 ASN CB C 20.075 12.512 8.012 1.00 . A A . 24 ASN CB 1 1
20 51670 1 1 25 ASN CG C 20.130 12.222 6.511 1.00 . A A . 24 ASN CG 1 1
20 51671 1 1 25 ASN H H 20.677 10.025 7.620 1.00 . A A . 24 ASN H 1 1
20 51672 1 1 25 ASN HA H 19.568 11.486 9.856 1.00 . A A . 24 ASN HA 1 1
20 51673 1 1 25 ASN HB2 H 19.450 13.386 8.195 1.00 . A A . 24 ASN HB2 1 1
20 51674 1 1 25 ASN HB3 H 21.074 12.752 8.376 1.00 . A A . 24 ASN HB3 1 1
20 51675 1 1 25 ASN HD21 H 20.050 14.217 6.171 1.00 . A A . 24 ASN HD21 1 1
20 51676 1 1 25 ASN HD22 H 20.134 13.227 4.753 1.00 . A A . 24 ASN HD22 1 1
20 51677 1 1 25 ASN N N 20.327 10.125 8.552 1.00 . A A . 24 ASN N 1 1
20 51678 1 1 25 ASN ND2 N 20.102 13.312 5.749 1.00 . A A . 24 ASN ND2 1 1
20 51679 1 1 25 ASN O O 17.147 11.675 8.777 1.00 . A A . 24 ASN O 1 1
20 51680 1 1 25 ASN OD1 O 20.193 11.085 6.073 1.00 . A A . 24 ASN OD1 1 1
20 51681 1 1 26 GLY C C 16.583 10.241 5.322 1.00 . A A . 25 GLY C 1 1
20 51682 1 1 26 GLY CA C 16.687 9.794 6.782 1.00 . A A . 25 GLY CA 1 1
20 51683 1 1 26 GLY H H 18.757 9.641 6.953 1.00 . A A . 25 GLY H 1 1
20 51684 1 1 26 GLY HA2 H 16.535 8.717 6.848 1.00 . A A . 25 GLY HA2 1 1
20 51685 1 1 26 GLY HA3 H 15.897 10.264 7.367 1.00 . A A . 25 GLY HA3 1 1
20 51686 1 1 26 GLY N N 17.983 10.140 7.341 1.00 . A A . 25 GLY N 1 1
20 51687 1 1 26 GLY O O 15.496 10.566 4.845 1.00 . A A . 25 GLY O 1 1
20 51688 1 1 27 SER C C 19.144 10.298 2.664 1.00 . A A . 26 SER C 1 1
20 51689 1 1 27 SER CA C 17.778 10.646 3.259 1.00 . A A . 26 SER CA 1 1
20 51690 1 1 27 SER CB C 17.497 12.142 3.106 1.00 . A A . 26 SER CB 1 1
20 51691 1 1 27 SER H H 18.606 9.978 5.050 1.00 . A A . 26 SER H 1 1
20 51692 1 1 27 SER HA H 16.989 10.077 2.766 1.00 . A A . 26 SER HA 1 1
20 51693 1 1 27 SER HB2 H 17.573 12.419 2.055 1.00 . A A . 26 SER HB2 1 1
20 51694 1 1 27 SER HB3 H 16.474 12.353 3.419 1.00 . A A . 26 SER HB3 1 1
20 51695 1 1 27 SER HG H 18.707 13.720 3.333 1.00 . A A . 26 SER HG 1 1
20 51696 1 1 27 SER N N 17.727 10.244 4.654 1.00 . A A . 26 SER N 1 1
20 51697 1 1 27 SER O O 20.155 10.894 3.032 1.00 . A A . 26 SER O 1 1
20 51698 1 1 27 SER OG O 18.400 12.935 3.872 1.00 . A A . 26 SER OG 1 1
20 51699 1 1 28 ILE C C 20.607 9.769 -0.131 1.00 . A A . 27 ILE C 1 1
20 51700 1 1 28 ILE CA C 20.354 8.901 1.104 1.00 . A A . 27 ILE CA 1 1
20 51701 1 1 28 ILE CB C 20.299 7.403 0.802 1.00 . A A . 27 ILE CB 1 1
20 51702 1 1 28 ILE CD1 C 19.783 5.186 1.889 1.00 . A A . 27 ILE CD1 1 1
20 51703 1 1 28 ILE CG1 C 20.382 6.580 2.089 1.00 . A A . 27 ILE CG1 1 1
20 51704 1 1 28 ILE CG2 C 21.382 7.005 -0.203 1.00 . A A . 27 ILE CG2 1 1
20 51705 1 1 28 ILE H H 18.303 8.856 1.460 1.00 . A A . 27 ILE H 1 1
20 51706 1 1 28 ILE HA H 21.171 9.058 1.809 1.00 . A A . 27 ILE HA 1 1
20 51707 1 1 28 ILE HB H 19.336 7.183 0.341 1.00 . A A . 27 ILE HB 1 1
20 51708 1 1 28 ILE HD11 H 20.226 4.724 1.006 1.00 . A A . 27 ILE HD11 1 1
20 51709 1 1 28 ILE HD12 H 19.993 4.572 2.764 1.00 . A A . 27 ILE HD12 1 1
20 51710 1 1 28 ILE HD13 H 18.705 5.270 1.753 1.00 . A A . 27 ILE HD13 1 1
20 51711 1 1 28 ILE HG12 H 21.422 6.492 2.402 1.00 . A A . 27 ILE HG12 1 1
20 51712 1 1 28 ILE HG13 H 19.851 7.096 2.889 1.00 . A A . 27 ILE HG13 1 1
20 51713 1 1 28 ILE HG21 H 22.358 7.314 0.174 1.00 . A A . 27 ILE HG21 1 1
20 51714 1 1 28 ILE HG22 H 21.371 5.924 -0.341 1.00 . A A . 27 ILE HG22 1 1
20 51715 1 1 28 ILE HG23 H 21.190 7.495 -1.157 1.00 . A A . 27 ILE HG23 1 1
20 51716 1 1 28 ILE N N 19.129 9.335 1.754 1.00 . A A . 27 ILE N 1 1
20 51717 1 1 28 ILE O O 19.913 9.637 -1.138 1.00 . A A . 27 ILE O 1 1
20 51718 1 1 29 SER C C 22.611 10.730 -2.235 1.00 . A A . 28 SER C 1 1
20 51719 1 1 29 SER CA C 21.953 11.526 -1.106 1.00 . A A . 28 SER CA 1 1
20 51720 1 1 29 SER CB C 22.884 12.642 -0.631 1.00 . A A . 28 SER CB 1 1
20 51721 1 1 29 SER H H 22.160 10.737 0.811 1.00 . A A . 28 SER H 1 1
20 51722 1 1 29 SER HA H 21.010 11.958 -1.442 1.00 . A A . 28 SER HA 1 1
20 51723 1 1 29 SER HB2 H 22.676 13.552 -1.193 1.00 . A A . 28 SER HB2 1 1
20 51724 1 1 29 SER HB3 H 22.682 12.862 0.418 1.00 . A A . 28 SER HB3 1 1
20 51725 1 1 29 SER HG H 24.838 13.064 -0.520 1.00 . A A . 28 SER HG 1 1
20 51726 1 1 29 SER N N 21.601 10.637 -0.012 1.00 . A A . 28 SER N 1 1
20 51727 1 1 29 SER O O 23.142 9.645 -2.007 1.00 . A A . 28 SER O 1 1
20 51728 1 1 29 SER OG O 24.258 12.294 -0.785 1.00 . A A . 28 SER OG 1 1
20 51729 1 1 30 SER C C 24.641 10.465 -4.387 1.00 . A A . 29 SER C 1 1
20 51730 1 1 30 SER CA C 23.138 10.659 -4.595 1.00 . A A . 29 SER CA 1 1
20 51731 1 1 30 SER CB C 22.878 11.477 -5.862 1.00 . A A . 29 SER CB 1 1
20 51732 1 1 30 SER H H 22.120 12.185 -3.607 1.00 . A A . 29 SER H 1 1
20 51733 1 1 30 SER HA H 22.635 9.696 -4.676 1.00 . A A . 29 SER HA 1 1
20 51734 1 1 30 SER HB2 H 21.932 11.167 -6.306 1.00 . A A . 29 SER HB2 1 1
20 51735 1 1 30 SER HB3 H 22.778 12.530 -5.600 1.00 . A A . 29 SER HB3 1 1
20 51736 1 1 30 SER HG H 23.548 11.369 -7.745 1.00 . A A . 29 SER HG 1 1
20 51737 1 1 30 SER N N 22.554 11.302 -3.430 1.00 . A A . 29 SER N 1 1
20 51738 1 1 30 SER O O 25.239 9.558 -4.964 1.00 . A A . 29 SER O 1 1
20 51739 1 1 30 SER OG O 23.923 11.324 -6.819 1.00 . A A . 29 SER OG 1 1
20 51740 1 1 31 SER C C 26.931 10.049 -2.395 1.00 . A A . 30 SER C 1 1
20 51741 1 1 31 SER CA C 26.631 11.268 -3.270 1.00 . A A . 30 SER CA 1 1
20 51742 1 1 31 SER CB C 27.111 12.547 -2.582 1.00 . A A . 30 SER CB 1 1
20 51743 1 1 31 SER H H 24.715 12.067 -3.096 1.00 . A A . 30 SER H 1 1
20 51744 1 1 31 SER HA H 27.120 11.172 -4.240 1.00 . A A . 30 SER HA 1 1
20 51745 1 1 31 SER HB2 H 26.526 13.394 -2.942 1.00 . A A . 30 SER HB2 1 1
20 51746 1 1 31 SER HB3 H 26.934 12.470 -1.509 1.00 . A A . 30 SER HB3 1 1
20 51747 1 1 31 SER HG H 28.652 12.960 -3.791 1.00 . A A . 30 SER HG 1 1
20 51748 1 1 31 SER N N 25.209 11.332 -3.562 1.00 . A A . 30 SER N 1 1
20 51749 1 1 31 SER O O 28.048 9.534 -2.404 1.00 . A A . 30 SER O 1 1
20 51750 1 1 31 SER OG O 28.495 12.793 -2.818 1.00 . A A . 30 SER OG 1 1
20 51751 1 1 32 GLU C C 25.680 7.190 -1.522 1.00 . A A . 31 GLU C 1 1
20 51752 1 1 32 GLU CA C 26.055 8.476 -0.781 1.00 . A A . 31 GLU CA 1 1
20 51753 1 1 32 GLU CB C 25.210 8.646 0.483 1.00 . A A . 31 GLU CB 1 1
20 51754 1 1 32 GLU CD C 24.364 10.372 2.116 1.00 . A A . 31 GLU CD 1 1
20 51755 1 1 32 GLU CG C 25.491 9.993 1.153 1.00 . A A . 31 GLU CG 1 1
20 51756 1 1 32 GLU H H 25.009 10.048 -1.659 1.00 . A A . 31 GLU H 1 1
20 51757 1 1 32 GLU HA H 27.109 8.450 -0.505 1.00 . A A . 31 GLU HA 1 1
20 51758 1 1 32 GLU HB2 H 24.152 8.576 0.230 1.00 . A A . 31 GLU HB2 1 1
20 51759 1 1 32 GLU HB3 H 25.425 7.837 1.181 1.00 . A A . 31 GLU HB3 1 1
20 51760 1 1 32 GLU HE2 H 23.294 8.822 2.120 1.00 . A A . 31 GLU HE2 1 1
20 51761 1 1 32 GLU HG2 H 26.436 9.943 1.695 1.00 . A A . 31 GLU HG2 1 1
20 51762 1 1 32 GLU HG3 H 25.600 10.765 0.393 1.00 . A A . 31 GLU HG3 1 1
20 51763 1 1 32 GLU N N 25.914 9.624 -1.660 1.00 . A A . 31 GLU N 1 1
20 51764 1 1 32 GLU O O 26.398 6.195 -1.447 1.00 . A A . 31 GLU O 1 1
20 51765 1 1 32 GLU OE1 O 24.576 11.183 3.030 1.00 . A A . 31 GLU OE1 1 1
20 51766 1 1 32 GLU OE2 O 23.234 9.793 1.888 1.00 . A A . 31 GLU OE2 1 1
20 51767 1 1 33 LEU C C 25.168 5.648 -3.942 1.00 . A A . 32 LEU C 1 1
20 51768 1 1 33 LEU CA C 24.077 6.108 -2.974 1.00 . A A . 32 LEU CA 1 1
20 51769 1 1 33 LEU CB C 22.747 6.433 -3.656 1.00 . A A . 32 LEU CB 1 1
20 51770 1 1 33 LEU CD1 C 20.887 5.722 -5.203 1.00 . A A . 32 LEU CD1 1 1
20 51771 1 1 33 LEU CD2 C 23.285 5.769 -6.028 1.00 . A A . 32 LEU CD2 1 1
20 51772 1 1 33 LEU CG C 22.359 5.535 -4.833 1.00 . A A . 32 LEU CG 1 1
20 51773 1 1 33 LEU H H 23.978 8.068 -2.275 1.00 . A A . 32 LEU H 1 1
20 51774 1 1 33 LEU HA H 23.886 5.305 -2.261 1.00 . A A . 32 LEU HA 1 1
20 51775 1 1 33 LEU HB2 H 21.955 6.380 -2.908 1.00 . A A . 32 LEU HB2 1 1
20 51776 1 1 33 LEU HB3 H 22.784 7.464 -4.007 1.00 . A A . 32 LEU HB3 1 1
20 51777 1 1 33 LEU HD11 H 20.811 6.029 -6.247 1.00 . A A . 32 LEU HD11 1 1
20 51778 1 1 33 LEU HD12 H 20.354 4.782 -5.061 1.00 . A A . 32 LEU HD12 1 1
20 51779 1 1 33 LEU HD13 H 20.446 6.489 -4.566 1.00 . A A . 32 LEU HD13 1 1
20 51780 1 1 33 LEU HD21 H 22.710 5.704 -6.951 1.00 . A A . 32 LEU HD21 1 1
20 51781 1 1 33 LEU HD22 H 23.737 6.758 -5.950 1.00 . A A . 32 LEU HD22 1 1
20 51782 1 1 33 LEU HD23 H 24.069 5.011 -6.034 1.00 . A A . 32 LEU HD23 1 1
20 51783 1 1 33 LEU HG H 22.485 4.497 -4.526 1.00 . A A . 32 LEU HG 1 1
20 51784 1 1 33 LEU N N 24.556 7.254 -2.220 1.00 . A A . 32 LEU N 1 1
20 51785 1 1 33 LEU O O 25.503 4.465 -3.990 1.00 . A A . 32 LEU O 1 1
20 51786 1 1 34 ALA C C 27.990 5.834 -4.916 1.00 . A A . 33 ALA C 1 1
20 51787 1 1 34 ALA CA C 26.740 6.315 -5.656 1.00 . A A . 33 ALA CA 1 1
20 51788 1 1 34 ALA CB C 27.009 7.557 -6.508 1.00 . A A . 33 ALA CB 1 1
20 51789 1 1 34 ALA H H 25.415 7.567 -4.646 1.00 . A A . 33 ALA H 1 1
20 51790 1 1 34 ALA HA H 26.381 5.516 -6.303 1.00 . A A . 33 ALA HA 1 1
20 51791 1 1 34 ALA HB1 H 27.695 8.219 -5.980 1.00 . A A . 33 ALA HB1 1 1
20 51792 1 1 34 ALA HB2 H 27.453 7.256 -7.457 1.00 . A A . 33 ALA HB2 1 1
20 51793 1 1 34 ALA HB3 H 26.071 8.080 -6.695 1.00 . A A . 33 ALA HB3 1 1
20 51794 1 1 34 ALA N N 25.693 6.607 -4.691 1.00 . A A . 33 ALA N 1 1
20 51795 1 1 34 ALA O O 28.918 5.313 -5.532 1.00 . A A . 33 ALA O 1 1
20 51796 1 1 35 THR C C 29.100 4.098 -2.597 1.00 . A A . 34 THR C 1 1
20 51797 1 1 35 THR CA C 29.093 5.618 -2.775 1.00 . A A . 34 THR CA 1 1
20 51798 1 1 35 THR CB C 29.006 6.383 -1.453 1.00 . A A . 34 THR CB 1 1
20 51799 1 1 35 THR CG2 C 28.598 5.486 -0.282 1.00 . A A . 34 THR CG2 1 1
20 51800 1 1 35 THR H H 27.214 6.450 -3.112 1.00 . A A . 34 THR H 1 1
20 51801 1 1 35 THR HA H 30.017 5.884 -3.289 1.00 . A A . 34 THR HA 1 1
20 51802 1 1 35 THR HB H 28.334 7.237 -1.541 1.00 . A A . 34 THR HB 1 1
20 51803 1 1 35 THR HG1 H 30.632 7.517 -1.725 1.00 . A A . 34 THR HG1 1 1
20 51804 1 1 35 THR HG21 H 29.475 4.962 0.097 1.00 . A A . 34 THR HG21 1 1
20 51805 1 1 35 THR HG22 H 28.168 6.097 0.511 1.00 . A A . 34 THR HG22 1 1
20 51806 1 1 35 THR HG23 H 27.860 4.759 -0.622 1.00 . A A . 34 THR HG23 1 1
20 51807 1 1 35 THR N N 27.973 6.026 -3.605 1.00 . A A . 34 THR N 1 1
20 51808 1 1 35 THR O O 30.162 3.487 -2.487 1.00 . A A . 34 THR O 1 1
20 51809 1 1 35 THR OG1 O 30.356 6.736 -1.166 1.00 . A A . 34 THR OG1 1 1
20 51810 1 1 36 VAL C C 27.790 1.425 -3.789 1.00 . A A . 35 VAL C 1 1
20 51811 1 1 36 VAL CA C 27.757 2.095 -2.414 1.00 . A A . 35 VAL CA 1 1
20 51812 1 1 36 VAL CB C 26.483 1.783 -1.627 1.00 . A A . 35 VAL CB 1 1
20 51813 1 1 36 VAL CG1 C 25.893 0.437 -2.050 1.00 . A A . 35 VAL CG1 1 1
20 51814 1 1 36 VAL CG2 C 26.746 1.817 -0.120 1.00 . A A . 35 VAL CG2 1 1
20 51815 1 1 36 VAL H H 27.044 4.036 -2.666 1.00 . A A . 35 VAL H 1 1
20 51816 1 1 36 VAL HA H 28.608 1.742 -1.832 1.00 . A A . 35 VAL HA 1 1
20 51817 1 1 36 VAL HB H 25.750 2.557 -1.856 1.00 . A A . 35 VAL HB 1 1
20 51818 1 1 36 VAL HG11 H 24.979 0.247 -1.487 1.00 . A A . 35 VAL HG11 1 1
20 51819 1 1 36 VAL HG12 H 25.664 0.459 -3.116 1.00 . A A . 35 VAL HG12 1 1
20 51820 1 1 36 VAL HG13 H 26.614 -0.355 -1.849 1.00 . A A . 35 VAL HG13 1 1
20 51821 1 1 36 VAL HG21 H 27.352 0.956 0.162 1.00 . A A . 35 VAL HG21 1 1
20 51822 1 1 36 VAL HG22 H 27.277 2.735 0.135 1.00 . A A . 35 VAL HG22 1 1
20 51823 1 1 36 VAL HG23 H 25.797 1.786 0.415 1.00 . A A . 35 VAL HG23 1 1
20 51824 1 1 36 VAL N N 27.903 3.532 -2.576 1.00 . A A . 35 VAL N 1 1
20 51825 1 1 36 VAL O O 28.664 0.605 -4.064 1.00 . A A . 35 VAL O 1 1
20 51826 1 1 37 MET C C 28.117 1.123 -6.597 1.00 . A A . 36 MET C 1 1
20 51827 1 1 37 MET CA C 26.733 1.246 -5.957 1.00 . A A . 36 MET CA 1 1
20 51828 1 1 37 MET CB C 25.849 2.147 -6.822 1.00 . A A . 36 MET CB 1 1
20 51829 1 1 37 MET CE C 23.558 1.676 -9.075 1.00 . A A . 36 MET CE 1 1
20 51830 1 1 37 MET CG C 24.370 1.957 -6.479 1.00 . A A . 36 MET CG 1 1
20 51831 1 1 37 MET H H 26.118 2.468 -4.386 1.00 . A A . 36 MET H 1 1
20 51832 1 1 37 MET HA H 26.292 0.257 -5.835 1.00 . A A . 36 MET HA 1 1
20 51833 1 1 37 MET HB2 H 26.130 3.190 -6.673 1.00 . A A . 36 MET HB2 1 1
20 51834 1 1 37 MET HB3 H 26.014 1.921 -7.876 1.00 . A A . 36 MET HB3 1 1
20 51835 1 1 37 MET HE1 H 22.774 0.919 -9.055 1.00 . A A . 36 MET HE1 1 1
20 51836 1 1 37 MET HE2 H 23.493 2.241 -10.005 1.00 . A A . 36 MET HE2 1 1
20 51837 1 1 37 MET HE3 H 24.532 1.192 -9.011 1.00 . A A . 36 MET HE3 1 1
20 51838 1 1 37 MET HG2 H 24.128 0.895 -6.452 1.00 . A A . 36 MET HG2 1 1
20 51839 1 1 37 MET HG3 H 24.165 2.356 -5.486 1.00 . A A . 36 MET HG3 1 1
20 51840 1 1 37 MET N N 26.826 1.800 -4.617 1.00 . A A . 36 MET N 1 1
20 51841 1 1 37 MET O O 28.454 0.083 -7.160 1.00 . A A . 36 MET O 1 1
20 51842 1 1 37 MET SD S 23.352 2.783 -7.690 1.00 . A A . 36 MET SD 1 1
20 51843 1 1 38 ARG C C 31.150 1.307 -6.250 1.00 . A A . 37 ARG C 1 1
20 51844 1 1 38 ARG CA C 30.223 2.225 -7.049 1.00 . A A . 37 ARG CA 1 1
20 51845 1 1 38 ARG CB C 30.794 3.644 -7.045 1.00 . A A . 37 ARG CB 1 1
20 51846 1 1 38 ARG CD C 31.692 5.509 -5.605 1.00 . A A . 37 ARG CD 1 1
20 51847 1 1 38 ARG CG C 31.279 4.036 -5.648 1.00 . A A . 37 ARG CG 1 1
20 51848 1 1 38 ARG CZ C 34.177 5.398 -5.868 1.00 . A A . 37 ARG CZ 1 1
20 51849 1 1 38 ARG H H 28.601 3.041 -6.028 1.00 . A A . 37 ARG H 1 1
20 51850 1 1 38 ARG HA H 30.104 1.867 -8.072 1.00 . A A . 37 ARG HA 1 1
20 51851 1 1 38 ARG HB2 H 31.621 3.708 -7.753 1.00 . A A . 37 ARG HB2 1 1
20 51852 1 1 38 ARG HB3 H 30.032 4.347 -7.381 1.00 . A A . 37 ARG HB3 1 1
20 51853 1 1 38 ARG HD2 H 30.906 6.128 -6.035 1.00 . A A . 37 ARG HD2 1 1
20 51854 1 1 38 ARG HD3 H 31.820 5.829 -4.571 1.00 . A A . 37 ARG HD3 1 1
20 51855 1 1 38 ARG HE H 32.898 6.083 -7.277 1.00 . A A . 37 ARG HE 1 1
20 51856 1 1 38 ARG HG2 H 30.488 3.855 -4.921 1.00 . A A . 37 ARG HG2 1 1
20 51857 1 1 38 ARG HG3 H 32.124 3.409 -5.363 1.00 . A A . 37 ARG HG3 1 1
20 51858 1 1 38 ARG HH11 H 33.504 4.723 -4.061 1.00 . A A . 37 ARG HH11 1 1
20 51859 1 1 38 ARG HH12 H 35.221 4.659 -4.275 1.00 . A A . 37 ARG HH12 1 1
20 51860 1 1 38 ARG HH22 H 36.175 5.415 -6.340 1.00 . A A . 37 ARG HH22 1 1
20 51861 1 1 38 ARG N N 28.882 2.199 -6.488 1.00 . A A . 37 ARG N 1 1
20 51862 1 1 38 ARG NE N 32.954 5.702 -6.353 1.00 . A A . 37 ARG NE 1 1
20 51863 1 1 38 ARG NH1 N 34.312 4.882 -4.628 1.00 . A A . 37 ARG NH1 1 1
20 51864 1 1 38 ARG NH2 N 35.237 5.613 -6.624 1.00 . A A . 37 ARG NH2 1 1
20 51865 1 1 38 ARG O O 32.041 0.674 -6.815 1.00 . A A . 37 ARG O 1 1
20 51866 1 1 39 SER C C 31.557 -1.040 -4.449 1.00 . A A . 38 SER C 1 1
20 51867 1 1 39 SER CA C 31.711 0.433 -4.065 1.00 . A A . 38 SER CA 1 1
20 51868 1 1 39 SER CB C 31.316 0.644 -2.602 1.00 . A A . 38 SER CB 1 1
20 51869 1 1 39 SER H H 30.181 1.780 -4.496 1.00 . A A . 38 SER H 1 1
20 51870 1 1 39 SER HA H 32.739 0.762 -4.215 1.00 . A A . 38 SER HA 1 1
20 51871 1 1 39 SER HB2 H 30.231 0.717 -2.526 1.00 . A A . 38 SER HB2 1 1
20 51872 1 1 39 SER HB3 H 31.619 -0.224 -2.016 1.00 . A A . 38 SER HB3 1 1
20 51873 1 1 39 SER HG H 32.794 1.989 -2.488 1.00 . A A . 38 SER HG 1 1
20 51874 1 1 39 SER N N 30.908 1.263 -4.948 1.00 . A A . 38 SER N 1 1
20 51875 1 1 39 SER O O 32.418 -1.860 -4.135 1.00 . A A . 38 SER O 1 1
20 51876 1 1 39 SER OG O 31.910 1.817 -2.053 1.00 . A A . 38 SER OG 1 1
20 51877 1 1 40 LEU C C 30.972 -2.990 -6.828 1.00 . A A . 39 LEU C 1 1
20 51878 1 1 40 LEU CA C 30.177 -2.691 -5.555 1.00 . A A . 39 LEU CA 1 1
20 51879 1 1 40 LEU CB C 28.670 -2.908 -5.705 1.00 . A A . 39 LEU CB 1 1
20 51880 1 1 40 LEU CD1 C 26.373 -2.920 -4.665 1.00 . A A . 39 LEU CD1 1 1
20 51881 1 1 40 LEU CD2 C 28.432 -2.674 -3.205 1.00 . A A . 39 LEU CD2 1 1
20 51882 1 1 40 LEU CG C 27.799 -2.375 -4.566 1.00 . A A . 39 LEU CG 1 1
20 51883 1 1 40 LEU H H 29.759 -0.658 -5.376 1.00 . A A . 39 LEU H 1 1
20 51884 1 1 40 LEU HA H 30.522 -3.360 -4.767 1.00 . A A . 39 LEU HA 1 1
20 51885 1 1 40 LEU HB2 H 28.346 -2.439 -6.634 1.00 . A A . 39 LEU HB2 1 1
20 51886 1 1 40 LEU HB3 H 28.486 -3.978 -5.807 1.00 . A A . 39 LEU HB3 1 1
20 51887 1 1 40 LEU HD11 H 26.081 -3.352 -3.708 1.00 . A A . 39 LEU HD11 1 1
20 51888 1 1 40 LEU HD12 H 25.691 -2.109 -4.921 1.00 . A A . 39 LEU HD12 1 1
20 51889 1 1 40 LEU HD13 H 26.330 -3.688 -5.438 1.00 . A A . 39 LEU HD13 1 1
20 51890 1 1 40 LEU HD21 H 29.163 -3.476 -3.313 1.00 . A A . 39 LEU HD21 1 1
20 51891 1 1 40 LEU HD22 H 28.928 -1.778 -2.831 1.00 . A A . 39 LEU HD22 1 1
20 51892 1 1 40 LEU HD23 H 27.657 -2.980 -2.503 1.00 . A A . 39 LEU HD23 1 1
20 51893 1 1 40 LEU HG H 27.737 -1.291 -4.661 1.00 . A A . 39 LEU HG 1 1
20 51894 1 1 40 LEU N N 30.455 -1.331 -5.124 1.00 . A A . 39 LEU N 1 1
20 51895 1 1 40 LEU O O 31.163 -4.151 -7.186 1.00 . A A . 39 LEU O 1 1
20 51896 1 1 41 GLY C C 31.527 -1.283 -9.848 1.00 . A A . 40 GLY C 1 1
20 51897 1 1 41 GLY CA C 32.182 -2.056 -8.702 1.00 . A A . 40 GLY CA 1 1
20 51898 1 1 41 GLY H H 31.253 -0.981 -7.178 1.00 . A A . 40 GLY H 1 1
20 51899 1 1 41 GLY HA2 H 33.195 -1.687 -8.541 1.00 . A A . 40 GLY HA2 1 1
20 51900 1 1 41 GLY HA3 H 32.265 -3.109 -8.970 1.00 . A A . 40 GLY HA3 1 1
20 51901 1 1 41 GLY N N 31.413 -1.922 -7.476 1.00 . A A . 40 GLY N 1 1
20 51902 1 1 41 GLY O O 32.012 -1.312 -10.978 1.00 . A A . 40 GLY O 1 1
20 51903 1 1 42 LEU C C 30.309 1.577 -10.579 1.00 . A A . 41 LEU C 1 1
20 51904 1 1 42 LEU CA C 29.709 0.172 -10.504 1.00 . A A . 41 LEU CA 1 1
20 51905 1 1 42 LEU CB C 28.210 0.158 -10.200 1.00 . A A . 41 LEU CB 1 1
20 51906 1 1 42 LEU CD1 C 26.186 -1.149 -9.455 1.00 . A A . 41 LEU CD1 1 1
20 51907 1 1 42 LEU CD2 C 27.449 -1.834 -11.546 1.00 . A A . 41 LEU CD2 1 1
20 51908 1 1 42 LEU CG C 27.548 -1.220 -10.148 1.00 . A A . 41 LEU CG 1 1
20 51909 1 1 42 LEU H H 30.048 -0.590 -8.595 1.00 . A A . 41 LEU H 1 1
20 51910 1 1 42 LEU HA H 29.847 -0.315 -11.470 1.00 . A A . 41 LEU HA 1 1
20 51911 1 1 42 LEU HB2 H 28.049 0.653 -9.242 1.00 . A A . 41 LEU HB2 1 1
20 51912 1 1 42 LEU HB3 H 27.701 0.756 -10.956 1.00 . A A . 41 LEU HB3 1 1
20 51913 1 1 42 LEU HD11 H 26.145 -0.261 -8.825 1.00 . A A . 41 LEU HD11 1 1
20 51914 1 1 42 LEU HD12 H 25.398 -1.097 -10.207 1.00 . A A . 41 LEU HD12 1 1
20 51915 1 1 42 LEU HD13 H 26.044 -2.038 -8.841 1.00 . A A . 41 LEU HD13 1 1
20 51916 1 1 42 LEU HD21 H 27.963 -1.192 -12.261 1.00 . A A . 41 LEU HD21 1 1
20 51917 1 1 42 LEU HD22 H 27.913 -2.820 -11.544 1.00 . A A . 41 LEU HD22 1 1
20 51918 1 1 42 LEU HD23 H 26.400 -1.926 -11.829 1.00 . A A . 41 LEU HD23 1 1
20 51919 1 1 42 LEU HG H 28.179 -1.879 -9.551 1.00 . A A . 41 LEU HG 1 1
20 51920 1 1 42 LEU N N 30.436 -0.609 -9.516 1.00 . A A . 41 LEU N 1 1
20 51921 1 1 42 LEU O O 31.328 1.856 -9.948 1.00 . A A . 41 LEU O 1 1
20 51922 1 1 43 SER C C 28.998 4.644 -12.145 1.00 . A A . 42 SER C 1 1
20 51923 1 1 43 SER CA C 30.108 3.795 -11.521 1.00 . A A . 42 SER CA 1 1
20 51924 1 1 43 SER CB C 31.370 3.855 -12.384 1.00 . A A . 42 SER CB 1 1
20 51925 1 1 43 SER H H 28.825 2.191 -11.866 1.00 . A A . 42 SER H 1 1
20 51926 1 1 43 SER HA H 30.338 4.146 -10.516 1.00 . A A . 42 SER HA 1 1
20 51927 1 1 43 SER HB2 H 32.156 3.261 -11.918 1.00 . A A . 42 SER HB2 1 1
20 51928 1 1 43 SER HB3 H 31.167 3.408 -13.356 1.00 . A A . 42 SER HB3 1 1
20 51929 1 1 43 SER HG H 32.831 5.212 -12.566 1.00 . A A . 42 SER HG 1 1
20 51930 1 1 43 SER N N 29.652 2.426 -11.356 1.00 . A A . 42 SER N 1 1
20 51931 1 1 43 SER O O 29.163 5.181 -13.240 1.00 . A A . 42 SER O 1 1
20 51932 1 1 43 SER OG O 31.831 5.192 -12.564 1.00 . A A . 42 SER OG 1 1
20 51933 1 1 44 PRO C C 26.989 7.017 -11.730 1.00 . A A . 43 PRO C 1 1
20 51934 1 1 44 PRO CA C 26.726 5.516 -11.871 1.00 . A A . 43 PRO CA 1 1
20 51935 1 1 44 PRO CB C 25.552 5.037 -11.034 1.00 . A A . 43 PRO CB 1 1
20 51936 1 1 44 PRO CD C 27.632 4.120 -10.102 1.00 . A A . 43 PRO CD 1 1
20 51937 1 1 44 PRO CG C 26.158 4.354 -9.818 1.00 . A A . 43 PRO CG 1 1
20 51938 1 1 44 PRO HA H 26.576 5.356 -12.847 1.00 . A A . 43 PRO HA 1 1
20 51939 1 1 44 PRO HB2 H 24.917 5.872 -10.737 1.00 . A A . 43 PRO HB2 1 1
20 51940 1 1 44 PRO HB3 H 24.926 4.346 -11.598 1.00 . A A . 43 PRO HB3 1 1
20 51941 1 1 44 PRO HD2 H 28.260 4.568 -9.332 1.00 . A A . 43 PRO HD2 1 1
20 51942 1 1 44 PRO HD3 H 27.867 3.056 -10.125 1.00 . A A . 43 PRO HD3 1 1
20 51943 1 1 44 PRO HG2 H 26.034 4.975 -8.931 1.00 . A A . 43 PRO HG2 1 1
20 51944 1 1 44 PRO HG3 H 25.652 3.409 -9.620 1.00 . A A . 43 PRO HG3 1 1
20 51945 1 1 44 PRO N N 27.863 4.742 -11.403 1.00 . A A . 43 PRO N 1 1
20 51946 1 1 44 PRO O O 27.296 7.497 -10.640 1.00 . A A . 43 PRO O 1 1
20 51947 1 1 45 SER C C 25.958 9.860 -12.099 1.00 . A A . 44 SER C 1 1
20 51948 1 1 45 SER CA C 27.079 9.152 -12.862 1.00 . A A . 44 SER CA 1 1
20 51949 1 1 45 SER CB C 27.163 9.682 -14.295 1.00 . A A . 44 SER CB 1 1
20 51950 1 1 45 SER H H 26.610 7.318 -13.731 1.00 . A A . 44 SER H 1 1
20 51951 1 1 45 SER HA H 28.037 9.302 -12.363 1.00 . A A . 44 SER HA 1 1
20 51952 1 1 45 SER HB2 H 26.233 9.459 -14.819 1.00 . A A . 44 SER HB2 1 1
20 51953 1 1 45 SER HB3 H 27.265 10.767 -14.275 1.00 . A A . 44 SER HB3 1 1
20 51954 1 1 45 SER HG H 28.118 9.228 -15.994 1.00 . A A . 44 SER HG 1 1
20 51955 1 1 45 SER N N 26.860 7.716 -12.848 1.00 . A A . 44 SER N 1 1
20 51956 1 1 45 SER O O 24.795 9.474 -12.198 1.00 . A A . 44 SER O 1 1
20 51957 1 1 45 SER OG O 28.258 9.116 -15.010 1.00 . A A . 44 SER OG 1 1
20 51958 1 1 46 GLU C C 24.129 11.916 -11.396 1.00 . A A . 45 GLU C 1 1
20 51959 1 1 46 GLU CA C 25.391 11.650 -10.574 1.00 . A A . 45 GLU CA 1 1
20 51960 1 1 46 GLU CB C 26.009 12.959 -10.079 1.00 . A A . 45 GLU CB 1 1
20 51961 1 1 46 GLU CD C 25.864 14.703 -8.263 1.00 . A A . 45 GLU CD 1 1
20 51962 1 1 46 GLU CG C 25.097 13.646 -9.061 1.00 . A A . 45 GLU CG 1 1
20 51963 1 1 46 GLU H H 27.297 11.192 -11.279 1.00 . A A . 45 GLU H 1 1
20 51964 1 1 46 GLU HA H 25.149 11.023 -9.716 1.00 . A A . 45 GLU HA 1 1
20 51965 1 1 46 GLU HB2 H 26.980 12.759 -9.626 1.00 . A A . 45 GLU HB2 1 1
20 51966 1 1 46 GLU HB3 H 26.183 13.626 -10.924 1.00 . A A . 45 GLU HB3 1 1
20 51967 1 1 46 GLU HE2 H 25.539 16.390 -9.034 1.00 . A A . 45 GLU HE2 1 1
20 51968 1 1 46 GLU HG2 H 24.257 14.112 -9.576 1.00 . A A . 45 GLU HG2 1 1
20 51969 1 1 46 GLU HG3 H 24.681 12.903 -8.381 1.00 . A A . 45 GLU HG3 1 1
20 51970 1 1 46 GLU N N 26.349 10.884 -11.354 1.00 . A A . 45 GLU N 1 1
20 51971 1 1 46 GLU O O 23.041 12.062 -10.841 1.00 . A A . 45 GLU O 1 1
20 51972 1 1 46 GLU OE1 O 26.941 14.411 -7.723 1.00 . A A . 45 GLU OE1 1 1
20 51973 1 1 46 GLU OE2 O 25.303 15.864 -8.217 1.00 . A A . 45 GLU OE2 1 1
20 51974 1 1 47 ALA C C 22.219 11.050 -13.530 1.00 . A A . 46 ALA C 1 1
20 51975 1 1 47 ALA CA C 23.204 12.217 -13.611 1.00 . A A . 46 ALA CA 1 1
20 51976 1 1 47 ALA CB C 23.738 12.432 -15.029 1.00 . A A . 46 ALA CB 1 1
20 51977 1 1 47 ALA H H 25.203 11.851 -13.151 1.00 . A A . 46 ALA H 1 1
20 51978 1 1 47 ALA HA H 22.704 13.128 -13.282 1.00 . A A . 46 ALA HA 1 1
20 51979 1 1 47 ALA HB1 H 23.718 11.487 -15.572 1.00 . A A . 46 ALA HB1 1 1
20 51980 1 1 47 ALA HB2 H 23.114 13.161 -15.545 1.00 . A A . 46 ALA HB2 1 1
20 51981 1 1 47 ALA HB3 H 24.763 12.801 -14.979 1.00 . A A . 46 ALA HB3 1 1
20 51982 1 1 47 ALA N N 24.315 11.971 -12.707 1.00 . A A . 46 ALA N 1 1
20 51983 1 1 47 ALA O O 21.013 11.258 -13.405 1.00 . A A . 46 ALA O 1 1
20 51984 1 1 48 GLU C C 21.513 8.377 -12.101 1.00 . A A . 47 GLU C 1 1
20 51985 1 1 48 GLU CA C 21.952 8.646 -13.542 1.00 . A A . 47 GLU CA 1 1
20 51986 1 1 48 GLU CB C 22.700 7.443 -14.121 1.00 . A A . 47 GLU CB 1 1
20 51987 1 1 48 GLU CD C 23.816 6.802 -16.290 1.00 . A A . 47 GLU CD 1 1
20 51988 1 1 48 GLU CG C 23.680 7.880 -15.212 1.00 . A A . 47 GLU CG 1 1
20 51989 1 1 48 GLU H H 23.750 9.685 -13.708 1.00 . A A . 47 GLU H 1 1
20 51990 1 1 48 GLU HA H 21.080 8.855 -14.162 1.00 . A A . 47 GLU HA 1 1
20 51991 1 1 48 GLU HB2 H 23.241 6.930 -13.326 1.00 . A A . 47 GLU HB2 1 1
20 51992 1 1 48 GLU HB3 H 21.986 6.730 -14.532 1.00 . A A . 47 GLU HB3 1 1
20 51993 1 1 48 GLU HE2 H 25.368 6.178 -17.155 1.00 . A A . 47 GLU HE2 1 1
20 51994 1 1 48 GLU HG2 H 23.335 8.810 -15.664 1.00 . A A . 47 GLU HG2 1 1
20 51995 1 1 48 GLU HG3 H 24.655 8.083 -14.770 1.00 . A A . 47 GLU HG3 1 1
20 51996 1 1 48 GLU N N 22.768 9.846 -13.606 1.00 . A A . 47 GLU N 1 1
20 51997 1 1 48 GLU O O 20.332 8.155 -11.840 1.00 . A A . 47 GLU O 1 1
20 51998 1 1 48 GLU OE1 O 22.900 6.623 -17.106 1.00 . A A . 47 GLU OE1 1 1
20 51999 1 1 48 GLU OE2 O 24.922 6.139 -16.260 1.00 . A A . 47 GLU OE2 1 1
20 52000 1 1 49 VAL C C 20.918 8.876 -9.406 1.00 . A A . 48 VAL C 1 1
20 52001 1 1 49 VAL CA C 22.217 8.169 -9.797 1.00 . A A . 48 VAL CA 1 1
20 52002 1 1 49 VAL CB C 23.415 8.609 -8.952 1.00 . A A . 48 VAL CB 1 1
20 52003 1 1 49 VAL CG1 C 23.070 8.594 -7.462 1.00 . A A . 48 VAL CG1 1 1
20 52004 1 1 49 VAL CG2 C 24.639 7.737 -9.241 1.00 . A A . 48 VAL CG2 1 1
20 52005 1 1 49 VAL H H 23.446 8.588 -11.426 1.00 . A A . 48 VAL H 1 1
20 52006 1 1 49 VAL HA H 22.086 7.095 -9.664 1.00 . A A . 48 VAL HA 1 1
20 52007 1 1 49 VAL HB H 23.662 9.634 -9.229 1.00 . A A . 48 VAL HB 1 1
20 52008 1 1 49 VAL HG11 H 22.469 9.470 -7.219 1.00 . A A . 48 VAL HG11 1 1
20 52009 1 1 49 VAL HG12 H 22.506 7.691 -7.229 1.00 . A A . 48 VAL HG12 1 1
20 52010 1 1 49 VAL HG13 H 23.989 8.610 -6.876 1.00 . A A . 48 VAL HG13 1 1
20 52011 1 1 49 VAL HG21 H 25.478 8.076 -8.633 1.00 . A A . 48 VAL HG21 1 1
20 52012 1 1 49 VAL HG22 H 24.411 6.699 -8.998 1.00 . A A . 48 VAL HG22 1 1
20 52013 1 1 49 VAL HG23 H 24.899 7.815 -10.296 1.00 . A A . 48 VAL HG23 1 1
20 52014 1 1 49 VAL N N 22.488 8.407 -11.205 1.00 . A A . 48 VAL N 1 1
20 52015 1 1 49 VAL O O 20.096 8.316 -8.682 1.00 . A A . 48 VAL O 1 1
20 52016 1 1 50 ASN C C 18.357 10.175 -10.178 1.00 . A A . 49 ASN C 1 1
20 52017 1 1 50 ASN CA C 19.588 10.886 -9.612 1.00 . A A . 49 ASN CA 1 1
20 52018 1 1 50 ASN CB C 19.676 12.269 -10.261 1.00 . A A . 49 ASN CB 1 1
20 52019 1 1 50 ASN CG C 20.719 13.139 -9.557 1.00 . A A . 49 ASN CG 1 1
20 52020 1 1 50 ASN H H 21.447 10.545 -10.488 1.00 . A A . 49 ASN H 1 1
20 52021 1 1 50 ASN HA H 19.558 10.970 -8.526 1.00 . A A . 49 ASN HA 1 1
20 52022 1 1 50 ASN HB2 H 19.935 12.164 -11.314 1.00 . A A . 49 ASN HB2 1 1
20 52023 1 1 50 ASN HB3 H 18.702 12.757 -10.219 1.00 . A A . 49 ASN HB3 1 1
20 52024 1 1 50 ASN HD21 H 21.135 14.000 -11.341 1.00 . A A . 49 ASN HD21 1 1
20 52025 1 1 50 ASN HD22 H 22.058 14.592 -10.000 1.00 . A A . 49 ASN HD22 1 1
20 52026 1 1 50 ASN N N 20.773 10.096 -9.901 1.00 . A A . 49 ASN N 1 1
20 52027 1 1 50 ASN ND2 N 21.357 13.980 -10.366 1.00 . A A . 49 ASN ND2 1 1
20 52028 1 1 50 ASN O O 17.474 9.763 -9.428 1.00 . A A . 49 ASN O 1 1
20 52029 1 1 50 ASN OD1 O 20.931 13.053 -8.359 1.00 . A A . 49 ASN OD1 1 1
20 52030 1 1 51 ASP C C 17.033 8.001 -11.585 1.00 . A A . 50 ASP C 1 1
20 52031 1 1 51 ASP CA C 17.230 9.400 -12.173 1.00 . A A . 50 ASP CA 1 1
20 52032 1 1 51 ASP CB C 17.510 9.248 -13.670 1.00 . A A . 50 ASP CB 1 1
20 52033 1 1 51 ASP CG C 16.902 10.338 -14.555 1.00 . A A . 50 ASP CG 1 1
20 52034 1 1 51 ASP H H 19.061 10.391 -12.101 1.00 . A A . 50 ASP H 1 1
20 52035 1 1 51 ASP HA H 16.370 10.048 -12.005 1.00 . A A . 50 ASP HA 1 1
20 52036 1 1 51 ASP HB2 H 18.589 9.237 -13.823 1.00 . A A . 50 ASP HB2 1 1
20 52037 1 1 51 ASP HB3 H 17.131 8.281 -13.999 1.00 . A A . 50 ASP HB3 1 1
20 52038 1 1 51 ASP HD2 H 15.524 10.600 -15.812 1.00 . A A . 50 ASP HD2 1 1
20 52039 1 1 51 ASP N N 18.338 10.054 -11.498 1.00 . A A . 50 ASP N 1 1
20 52040 1 1 51 ASP O O 15.976 7.396 -11.753 1.00 . A A . 50 ASP O 1 1
20 52041 1 1 51 ASP OD1 O 17.096 11.539 -14.314 1.00 . A A . 50 ASP OD1 1 1
20 52042 1 1 51 ASP OD2 O 16.192 9.906 -15.541 1.00 . A A . 50 ASP OD2 1 1
20 52043 1 1 52 LEU C C 17.227 6.291 -8.988 1.00 . A A . 51 LEU C 1 1
20 52044 1 1 52 LEU CA C 18.023 6.212 -10.292 1.00 . A A . 51 LEU CA 1 1
20 52045 1 1 52 LEU CB C 19.436 5.653 -10.118 1.00 . A A . 51 LEU CB 1 1
20 52046 1 1 52 LEU CD1 C 18.338 3.714 -8.937 1.00 . A A . 51 LEU CD1 1 1
20 52047 1 1 52 LEU CD2 C 19.680 3.324 -11.054 1.00 . A A . 51 LEU CD2 1 1
20 52048 1 1 52 LEU CG C 19.531 4.163 -9.783 1.00 . A A . 51 LEU CG 1 1
20 52049 1 1 52 LEU H H 18.925 8.027 -10.774 1.00 . A A . 51 LEU H 1 1
20 52050 1 1 52 LEU HA H 17.496 5.550 -10.979 1.00 . A A . 51 LEU HA 1 1
20 52051 1 1 52 LEU HB2 H 19.993 5.835 -11.037 1.00 . A A . 51 LEU HB2 1 1
20 52052 1 1 52 LEU HB3 H 19.933 6.215 -9.328 1.00 . A A . 51 LEU HB3 1 1
20 52053 1 1 52 LEU HD11 H 17.423 3.803 -9.523 1.00 . A A . 51 LEU HD11 1 1
20 52054 1 1 52 LEU HD12 H 18.477 2.676 -8.635 1.00 . A A . 51 LEU HD12 1 1
20 52055 1 1 52 LEU HD13 H 18.265 4.343 -8.050 1.00 . A A . 51 LEU HD13 1 1
20 52056 1 1 52 LEU HD21 H 20.134 2.365 -10.805 1.00 . A A . 51 LEU HD21 1 1
20 52057 1 1 52 LEU HD22 H 18.698 3.157 -11.497 1.00 . A A . 51 LEU HD22 1 1
20 52058 1 1 52 LEU HD23 H 20.315 3.852 -11.766 1.00 . A A . 51 LEU HD23 1 1
20 52059 1 1 52 LEU HG H 20.428 4.004 -9.185 1.00 . A A . 51 LEU HG 1 1
20 52060 1 1 52 LEU N N 18.069 7.529 -10.906 1.00 . A A . 51 LEU N 1 1
20 52061 1 1 52 LEU O O 16.288 5.524 -8.782 1.00 . A A . 51 LEU O 1 1
20 52062 1 1 53 MET C C 15.695 8.242 -7.021 1.00 . A A . 52 MET C 1 1
20 52063 1 1 53 MET CA C 16.970 7.413 -6.860 1.00 . A A . 52 MET CA 1 1
20 52064 1 1 53 MET CB C 17.920 8.120 -5.892 1.00 . A A . 52 MET CB 1 1
20 52065 1 1 53 MET CE C 19.415 10.066 -3.909 1.00 . A A . 52 MET CE 1 1
20 52066 1 1 53 MET CG C 18.035 9.609 -6.225 1.00 . A A . 52 MET CG 1 1
20 52067 1 1 53 MET H H 18.398 7.844 -8.314 1.00 . A A . 52 MET H 1 1
20 52068 1 1 53 MET HA H 16.719 6.411 -6.510 1.00 . A A . 52 MET HA 1 1
20 52069 1 1 53 MET HB2 H 17.560 7.999 -4.870 1.00 . A A . 52 MET HB2 1 1
20 52070 1 1 53 MET HB3 H 18.906 7.656 -5.940 1.00 . A A . 52 MET HB3 1 1
20 52071 1 1 53 MET HE1 H 18.363 9.904 -3.675 1.00 . A A . 52 MET HE1 1 1
20 52072 1 1 53 MET HE2 H 20.001 9.216 -3.558 1.00 . A A . 52 MET HE2 1 1
20 52073 1 1 53 MET HE3 H 19.761 10.974 -3.414 1.00 . A A . 52 MET HE3 1 1
20 52074 1 1 53 MET HG2 H 17.929 9.759 -7.299 1.00 . A A . 52 MET HG2 1 1
20 52075 1 1 53 MET HG3 H 17.226 10.160 -5.745 1.00 . A A . 52 MET HG3 1 1
20 52076 1 1 53 MET N N 17.633 7.224 -8.140 1.00 . A A . 52 MET N 1 1
20 52077 1 1 53 MET O O 14.912 8.373 -6.081 1.00 . A A . 52 MET O 1 1
20 52078 1 1 53 MET SD S 19.612 10.238 -5.674 1.00 . A A . 52 MET SD 1 1
20 52079 1 1 54 ASN C C 13.206 8.687 -8.954 1.00 . A A . 53 ASN C 1 1
20 52080 1 1 54 ASN CA C 14.357 9.595 -8.515 1.00 . A A . 53 ASN CA 1 1
20 52081 1 1 54 ASN CB C 14.644 10.577 -9.652 1.00 . A A . 53 ASN CB 1 1
20 52082 1 1 54 ASN CG C 14.870 11.990 -9.112 1.00 . A A . 53 ASN CG 1 1
20 52083 1 1 54 ASN H H 16.165 8.670 -8.979 1.00 . A A . 53 ASN H 1 1
20 52084 1 1 54 ASN HA H 14.138 10.128 -7.590 1.00 . A A . 53 ASN HA 1 1
20 52085 1 1 54 ASN HB2 H 15.524 10.251 -10.206 1.00 . A A . 53 ASN HB2 1 1
20 52086 1 1 54 ASN HB3 H 13.809 10.581 -10.353 1.00 . A A . 53 ASN HB3 1 1
20 52087 1 1 54 ASN HD21 H 16.863 11.636 -9.151 1.00 . A A . 53 ASN HD21 1 1
20 52088 1 1 54 ASN HD22 H 16.400 13.206 -8.584 1.00 . A A . 53 ASN HD22 1 1
20 52089 1 1 54 ASN N N 15.524 8.781 -8.219 1.00 . A A . 53 ASN N 1 1
20 52090 1 1 54 ASN ND2 N 16.150 12.304 -8.934 1.00 . A A . 53 ASN ND2 1 1
20 52091 1 1 54 ASN O O 12.068 9.136 -9.075 1.00 . A A . 53 ASN O 1 1
20 52092 1 1 54 ASN OD1 O 13.943 12.747 -8.872 1.00 . A A . 53 ASN OD1 1 1
20 52093 1 1 55 GLU C C 11.840 5.855 -8.385 1.00 . A A . 54 GLU C 1 1
20 52094 1 1 55 GLU CA C 12.552 6.450 -9.602 1.00 . A A . 54 GLU CA 1 1
20 52095 1 1 55 GLU CB C 13.191 5.353 -10.454 1.00 . A A . 54 GLU CB 1 1
20 52096 1 1 55 GLU CD C 11.688 5.595 -12.465 1.00 . A A . 54 GLU CD 1 1
20 52097 1 1 55 GLU CG C 13.122 5.703 -11.942 1.00 . A A . 54 GLU CG 1 1
20 52098 1 1 55 GLU H H 14.471 7.068 -9.078 1.00 . A A . 54 GLU H 1 1
20 52099 1 1 55 GLU HA H 11.840 7.007 -10.211 1.00 . A A . 54 GLU HA 1 1
20 52100 1 1 55 GLU HB2 H 14.231 5.216 -10.157 1.00 . A A . 54 GLU HB2 1 1
20 52101 1 1 55 GLU HB3 H 12.682 4.406 -10.276 1.00 . A A . 54 GLU HB3 1 1
20 52102 1 1 55 GLU HE2 H 11.934 6.129 -14.254 1.00 . A A . 54 GLU HE2 1 1
20 52103 1 1 55 GLU HG2 H 13.494 6.716 -12.098 1.00 . A A . 54 GLU HG2 1 1
20 52104 1 1 55 GLU HG3 H 13.771 5.035 -12.507 1.00 . A A . 54 GLU HG3 1 1
20 52105 1 1 55 GLU N N 13.543 7.425 -9.179 1.00 . A A . 54 GLU N 1 1
20 52106 1 1 55 GLU O O 10.842 5.151 -8.528 1.00 . A A . 54 GLU O 1 1
20 52107 1 1 55 GLU OE1 O 10.899 4.791 -11.947 1.00 . A A . 54 GLU OE1 1 1
20 52108 1 1 55 GLU OE2 O 11.404 6.384 -13.445 1.00 . A A . 54 GLU OE2 1 1
20 52109 1 1 56 ILE C C 11.354 6.847 -5.119 1.00 . A A . 55 ILE C 1 1
20 52110 1 1 56 ILE CA C 11.812 5.664 -5.974 1.00 . A A . 55 ILE CA 1 1
20 52111 1 1 56 ILE CB C 12.800 4.737 -5.263 1.00 . A A . 55 ILE CB 1 1
20 52112 1 1 56 ILE CD1 C 12.840 3.115 -7.194 1.00 . A A . 55 ILE CD1 1 1
20 52113 1 1 56 ILE CG1 C 13.683 3.999 -6.271 1.00 . A A . 55 ILE CG1 1 1
20 52114 1 1 56 ILE CG2 C 12.071 3.773 -4.325 1.00 . A A . 55 ILE CG2 1 1
20 52115 1 1 56 ILE H H 13.194 6.733 -7.107 1.00 . A A . 55 ILE H 1 1
20 52116 1 1 56 ILE HA H 10.938 5.065 -6.232 1.00 . A A . 55 ILE HA 1 1
20 52117 1 1 56 ILE HB H 13.459 5.349 -4.646 1.00 . A A . 55 ILE HB 1 1
20 52118 1 1 56 ILE HD11 H 12.703 3.617 -8.152 1.00 . A A . 55 ILE HD11 1 1
20 52119 1 1 56 ILE HD12 H 13.349 2.164 -7.351 1.00 . A A . 55 ILE HD12 1 1
20 52120 1 1 56 ILE HD13 H 11.867 2.936 -6.736 1.00 . A A . 55 ILE HD13 1 1
20 52121 1 1 56 ILE HG12 H 14.244 4.720 -6.865 1.00 . A A . 55 ILE HG12 1 1
20 52122 1 1 56 ILE HG13 H 14.412 3.386 -5.742 1.00 . A A . 55 ILE HG13 1 1
20 52123 1 1 56 ILE HG21 H 12.090 2.769 -4.750 1.00 . A A . 55 ILE HG21 1 1
20 52124 1 1 56 ILE HG22 H 12.565 3.766 -3.354 1.00 . A A . 55 ILE HG22 1 1
20 52125 1 1 56 ILE HG23 H 11.037 4.096 -4.205 1.00 . A A . 55 ILE HG23 1 1
20 52126 1 1 56 ILE N N 12.382 6.160 -7.215 1.00 . A A . 55 ILE N 1 1
20 52127 1 1 56 ILE O O 10.276 6.810 -4.529 1.00 . A A . 55 ILE O 1 1
20 52128 1 1 57 ASP C C 10.404 9.390 -4.451 1.00 . A A . 56 ASP C 1 1
20 52129 1 1 57 ASP CA C 11.891 9.061 -4.308 1.00 . A A . 56 ASP CA 1 1
20 52130 1 1 57 ASP CB C 12.692 10.264 -4.812 1.00 . A A . 56 ASP CB 1 1
20 52131 1 1 57 ASP CG C 13.097 11.269 -3.732 1.00 . A A . 56 ASP CG 1 1
20 52132 1 1 57 ASP H H 13.071 7.891 -5.564 1.00 . A A . 56 ASP H 1 1
20 52133 1 1 57 ASP HA H 12.167 8.816 -3.283 1.00 . A A . 56 ASP HA 1 1
20 52134 1 1 57 ASP HB2 H 13.593 9.900 -5.305 1.00 . A A . 56 ASP HB2 1 1
20 52135 1 1 57 ASP HB3 H 12.102 10.783 -5.568 1.00 . A A . 56 ASP HB3 1 1
20 52136 1 1 57 ASP HD2 H 14.175 12.811 -3.653 1.00 . A A . 56 ASP HD2 1 1
20 52137 1 1 57 ASP N N 12.196 7.869 -5.081 1.00 . A A . 56 ASP N 1 1
20 52138 1 1 57 ASP O O 9.935 9.694 -5.547 1.00 . A A . 56 ASP O 1 1
20 52139 1 1 57 ASP OD1 O 13.122 10.946 -2.535 1.00 . A A . 56 ASP OD1 1 1
20 52140 1 1 57 ASP OD2 O 13.401 12.445 -4.168 1.00 . A A . 56 ASP OD2 1 1
20 52141 1 1 58 VAL C C 8.060 11.062 -2.907 1.00 . A A . 57 VAL C 1 1
20 52142 1 1 58 VAL CA C 8.279 9.603 -3.315 1.00 . A A . 57 VAL CA 1 1
20 52143 1 1 58 VAL CB C 7.555 8.612 -2.403 1.00 . A A . 57 VAL CB 1 1
20 52144 1 1 58 VAL CG1 C 6.040 8.820 -2.459 1.00 . A A . 57 VAL CG1 1 1
20 52145 1 1 58 VAL CG2 C 7.924 7.170 -2.758 1.00 . A A . 57 VAL CG2 1 1
20 52146 1 1 58 VAL H H 10.093 9.069 -2.442 1.00 . A A . 57 VAL H 1 1
20 52147 1 1 58 VAL HA H 7.906 9.463 -4.330 1.00 . A A . 57 VAL HA 1 1
20 52148 1 1 58 VAL HB H 7.881 8.798 -1.380 1.00 . A A . 57 VAL HB 1 1
20 52149 1 1 58 VAL HG11 H 5.783 9.372 -3.364 1.00 . A A . 57 VAL HG11 1 1
20 52150 1 1 58 VAL HG12 H 5.540 7.852 -2.470 1.00 . A A . 57 VAL HG12 1 1
20 52151 1 1 58 VAL HG13 H 5.718 9.385 -1.585 1.00 . A A . 57 VAL HG13 1 1
20 52152 1 1 58 VAL HG21 H 9.002 7.038 -2.669 1.00 . A A . 57 VAL HG21 1 1
20 52153 1 1 58 VAL HG22 H 7.418 6.487 -2.075 1.00 . A A . 57 VAL HG22 1 1
20 52154 1 1 58 VAL HG23 H 7.614 6.957 -3.781 1.00 . A A . 57 VAL HG23 1 1
20 52155 1 1 58 VAL N N 9.704 9.317 -3.329 1.00 . A A . 57 VAL N 1 1
20 52156 1 1 58 VAL O O 6.979 11.615 -2.943 1.00 . A A . 57 VAL O 1 1
20 52157 1 1 59 ASP C C 9.867 13.991 -3.048 1.00 . A A . 58 ASP C 1 1
20 52158 1 1 59 ASP CA C 9.051 13.117 -2.089 1.00 . A A . 58 ASP CA 1 1
20 52159 1 1 59 ASP CB C 9.654 13.152 -0.685 1.00 . A A . 58 ASP CB 1 1
20 52160 1 1 59 ASP CG C 11.167 12.946 -0.773 1.00 . A A . 58 ASP CG 1 1
20 52161 1 1 59 ASP H H 9.993 11.222 -2.488 1.00 . A A . 58 ASP H 1 1
20 52162 1 1 59 ASP HA H 8.023 13.444 -2.058 1.00 . A A . 58 ASP HA 1 1
20 52163 1 1 59 ASP HB2 H 9.448 14.108 -0.229 1.00 . A A . 58 ASP HB2 1 1
20 52164 1 1 59 ASP HB3 H 9.220 12.367 -0.085 1.00 . A A . 58 ASP HB3 1 1
20 52165 1 1 59 ASP N N 9.132 11.689 -2.508 1.00 . A A . 58 ASP N 1 1
20 52166 1 1 59 ASP O O 9.752 15.212 -2.953 1.00 . A A . 58 ASP O 1 1
20 52167 1 1 59 ASP OD1 O 11.638 12.600 -1.844 1.00 . A A . 58 ASP OD1 1 1
20 52168 1 1 59 ASP OD2 O 11.832 13.141 0.232 1.00 . A A . 58 ASP OD2 1 1
20 52169 1 1 60 GLY C C 12.421 15.073 -4.125 1.00 . A A . 59 GLY C 1 1
20 52170 1 1 60 GLY CA C 11.463 14.133 -4.859 1.00 . A A . 59 GLY CA 1 1
20 52171 1 1 60 GLY H H 10.741 12.383 -3.990 1.00 . A A . 59 GLY H 1 1
20 52172 1 1 60 GLY HA2 H 12.031 13.448 -5.489 1.00 . A A . 59 GLY HA2 1 1
20 52173 1 1 60 GLY HA3 H 10.816 14.711 -5.520 1.00 . A A . 59 GLY HA3 1 1
20 52174 1 1 60 GLY N N 10.653 13.377 -3.920 1.00 . A A . 59 GLY N 1 1
20 52175 1 1 60 GLY O O 12.639 16.204 -4.556 1.00 . A A . 59 GLY O 1 1
20 52176 1 1 61 ASN C C 15.330 14.993 -2.627 1.00 . A A . 60 ASN C 1 1
20 52177 1 1 61 ASN CA C 13.897 15.351 -2.228 1.00 . A A . 60 ASN CA 1 1
20 52178 1 1 61 ASN CB C 13.731 15.048 -0.738 1.00 . A A . 60 ASN CB 1 1
20 52179 1 1 61 ASN CG C 14.366 13.704 -0.377 1.00 . A A . 60 ASN CG 1 1
20 52180 1 1 61 ASN H H 12.784 13.649 -2.683 1.00 . A A . 60 ASN H 1 1
20 52181 1 1 61 ASN HA H 13.652 16.391 -2.440 1.00 . A A . 60 ASN HA 1 1
20 52182 1 1 61 ASN HB2 H 14.191 15.841 -0.149 1.00 . A A . 60 ASN HB2 1 1
20 52183 1 1 61 ASN HB3 H 12.671 15.034 -0.482 1.00 . A A . 60 ASN HB3 1 1
20 52184 1 1 61 ASN HD21 H 14.293 14.246 1.572 1.00 . A A . 60 ASN HD21 1 1
20 52185 1 1 61 ASN HD22 H 14.968 12.681 1.263 1.00 . A A . 60 ASN HD22 1 1
20 52186 1 1 61 ASN N N 12.967 14.570 -3.027 1.00 . A A . 60 ASN N 1 1
20 52187 1 1 61 ASN ND2 N 14.558 13.529 0.927 1.00 . A A . 60 ASN ND2 1 1
20 52188 1 1 61 ASN O O 16.255 15.144 -1.831 1.00 . A A . 60 ASN O 1 1
20 52189 1 1 61 ASN OD1 O 14.661 12.879 -1.227 1.00 . A A . 60 ASN OD1 1 1
20 52190 1 1 62 HIS C C 17.495 13.271 -3.344 1.00 . A A . 61 HIS C 1 1
20 52191 1 1 62 HIS CA C 16.773 14.144 -4.372 1.00 . A A . 61 HIS CA 1 1
20 52192 1 1 62 HIS CB C 17.582 15.380 -4.772 1.00 . A A . 61 HIS CB 1 1
20 52193 1 1 62 HIS CD2 C 20.079 15.356 -4.001 1.00 . A A . 61 HIS CD2 1 1
20 52194 1 1 62 HIS CE1 C 20.956 14.499 -5.813 1.00 . A A . 61 HIS CE1 1 1
20 52195 1 1 62 HIS CG C 19.067 15.132 -4.887 1.00 . A A . 61 HIS CG 1 1
20 52196 1 1 62 HIS H H 14.710 14.405 -4.500 1.00 . A A . 61 HIS H 1 1
20 52197 1 1 62 HIS HA H 16.596 13.558 -5.274 1.00 . A A . 61 HIS HA 1 1
20 52198 1 1 62 HIS HB2 H 17.211 15.751 -5.727 1.00 . A A . 61 HIS HB2 1 1
20 52199 1 1 62 HIS HB3 H 17.411 16.166 -4.036 1.00 . A A . 61 HIS HB3 1 1
20 52200 1 1 62 HIS HD1 H 19.170 14.319 -6.852 1.00 . A A . 61 HIS HD1 1 1
20 52201 1 1 62 HIS HD2 H 19.970 15.778 -3.002 1.00 . A A . 61 HIS HD2 1 1
20 52202 1 1 62 HIS HE1 H 21.691 14.113 -6.519 1.00 . A A . 61 HIS HE1 1 1
20 52203 1 1 62 HIS N N 15.468 14.525 -3.859 1.00 . A A . 61 HIS N 1 1
20 52204 1 1 62 HIS ND1 N 19.651 14.592 -6.019 1.00 . A A . 61 HIS ND1 1 1
20 52205 1 1 62 HIS NE2 N 21.220 14.972 -4.561 1.00 . A A . 61 HIS NE2 1 1
20 52206 1 1 62 HIS O O 18.697 13.421 -3.131 1.00 . A A . 61 HIS O 1 1
20 52207 1 1 63 GLN C C 16.367 10.267 -1.547 1.00 . A A . 62 GLN C 1 1
20 52208 1 1 63 GLN CA C 17.281 11.479 -1.733 1.00 . A A . 62 GLN CA 1 1
20 52209 1 1 63 GLN CB C 17.503 12.208 -0.406 1.00 . A A . 62 GLN CB 1 1
20 52210 1 1 63 GLN CD C 18.912 13.924 0.789 1.00 . A A . 62 GLN CD 1 1
20 52211 1 1 63 GLN CG C 18.500 13.357 -0.571 1.00 . A A . 62 GLN CG 1 1
20 52212 1 1 63 GLN H H 15.753 12.262 -2.913 1.00 . A A . 62 GLN H 1 1
20 52213 1 1 63 GLN HA H 18.244 11.159 -2.130 1.00 . A A . 62 GLN HA 1 1
20 52214 1 1 63 GLN HB2 H 16.553 12.595 -0.036 1.00 . A A . 62 GLN HB2 1 1
20 52215 1 1 63 GLN HB3 H 17.872 11.505 0.341 1.00 . A A . 62 GLN HB3 1 1
20 52216 1 1 63 GLN HE21 H 17.953 15.642 0.310 1.00 . A A . 62 GLN HE21 1 1
20 52217 1 1 63 GLN HE22 H 18.709 15.625 1.869 1.00 . A A . 62 GLN HE22 1 1
20 52218 1 1 63 GLN HG2 H 19.382 13.003 -1.104 1.00 . A A . 62 GLN HG2 1 1
20 52219 1 1 63 GLN HG3 H 18.054 14.145 -1.178 1.00 . A A . 62 GLN HG3 1 1
20 52220 1 1 63 GLN N N 16.730 12.377 -2.734 1.00 . A A . 62 GLN N 1 1
20 52221 1 1 63 GLN NE2 N 18.490 15.166 1.007 1.00 . A A . 62 GLN NE2 1 1
20 52222 1 1 63 GLN O O 15.298 10.192 -2.151 1.00 . A A . 62 GLN O 1 1
20 52223 1 1 63 GLN OE1 O 19.569 13.277 1.587 1.00 . A A . 62 GLN OE1 1 1
20 52224 1 1 64 ILE C C 15.805 8.032 1.070 1.00 . A A . 63 ILE C 1 1
20 52225 1 1 64 ILE CA C 16.057 8.141 -0.435 1.00 . A A . 63 ILE CA 1 1
20 52226 1 1 64 ILE CB C 16.756 6.917 -1.032 1.00 . A A . 63 ILE CB 1 1
20 52227 1 1 64 ILE CD1 C 17.458 6.174 -3.337 1.00 . A A . 63 ILE CD1 1 1
20 52228 1 1 64 ILE CG1 C 17.534 7.292 -2.295 1.00 . A A . 63 ILE CG1 1 1
20 52229 1 1 64 ILE CG2 C 15.758 5.786 -1.287 1.00 . A A . 63 ILE CG2 1 1
20 52230 1 1 64 ILE H H 17.692 9.415 -0.221 1.00 . A A . 63 ILE H 1 1
20 52231 1 1 64 ILE HA H 15.097 8.241 -0.940 1.00 . A A . 63 ILE HA 1 1
20 52232 1 1 64 ILE HB H 17.480 6.550 -0.305 1.00 . A A . 63 ILE HB 1 1
20 52233 1 1 64 ILE HD11 H 16.515 6.245 -3.878 1.00 . A A . 63 ILE HD11 1 1
20 52234 1 1 64 ILE HD12 H 18.288 6.273 -4.037 1.00 . A A . 63 ILE HD12 1 1
20 52235 1 1 64 ILE HD13 H 17.518 5.207 -2.837 1.00 . A A . 63 ILE HD13 1 1
20 52236 1 1 64 ILE HG12 H 17.131 8.213 -2.715 1.00 . A A . 63 ILE HG12 1 1
20 52237 1 1 64 ILE HG13 H 18.576 7.487 -2.040 1.00 . A A . 63 ILE HG13 1 1
20 52238 1 1 64 ILE HG21 H 16.287 4.834 -1.311 1.00 . A A . 63 ILE HG21 1 1
20 52239 1 1 64 ILE HG22 H 15.016 5.770 -0.489 1.00 . A A . 63 ILE HG22 1 1
20 52240 1 1 64 ILE HG23 H 15.261 5.949 -2.243 1.00 . A A . 63 ILE HG23 1 1
20 52241 1 1 64 ILE N N 16.821 9.347 -0.708 1.00 . A A . 63 ILE N 1 1
20 52242 1 1 64 ILE O O 16.740 8.098 1.866 1.00 . A A . 63 ILE O 1 1
20 52243 1 1 65 GLU C C 13.958 6.278 3.185 1.00 . A A . 64 GLU C 1 1
20 52244 1 1 65 GLU CA C 14.149 7.749 2.810 1.00 . A A . 64 GLU CA 1 1
20 52245 1 1 65 GLU CB C 12.883 8.557 3.098 1.00 . A A . 64 GLU CB 1 1
20 52246 1 1 65 GLU CD C 11.706 9.529 5.106 1.00 . A A . 64 GLU CD 1 1
20 52247 1 1 65 GLU CG C 13.042 9.390 4.372 1.00 . A A . 64 GLU CG 1 1
20 52248 1 1 65 GLU H H 13.782 7.815 0.761 1.00 . A A . 64 GLU H 1 1
20 52249 1 1 65 GLU HA H 14.979 8.171 3.378 1.00 . A A . 64 GLU HA 1 1
20 52250 1 1 65 GLU HB2 H 12.666 9.213 2.255 1.00 . A A . 64 GLU HB2 1 1
20 52251 1 1 65 GLU HB3 H 12.033 7.883 3.204 1.00 . A A . 64 GLU HB3 1 1
20 52252 1 1 65 GLU HE2 H 12.018 9.227 6.938 1.00 . A A . 64 GLU HE2 1 1
20 52253 1 1 65 GLU HG2 H 13.774 8.921 5.028 1.00 . A A . 64 GLU HG2 1 1
20 52254 1 1 65 GLU HG3 H 13.427 10.378 4.119 1.00 . A A . 64 GLU HG3 1 1
20 52255 1 1 65 GLU N N 14.537 7.867 1.415 1.00 . A A . 64 GLU N 1 1
20 52256 1 1 65 GLU O O 14.020 5.401 2.324 1.00 . A A . 64 GLU O 1 1
20 52257 1 1 65 GLU OE1 O 10.844 10.312 4.680 1.00 . A A . 64 GLU OE1 1 1
20 52258 1 1 65 GLU OE2 O 11.580 8.788 6.154 1.00 . A A . 64 GLU OE2 1 1
20 52259 1 1 66 PHE C C 12.148 4.174 4.579 1.00 . A A . 65 PHE C 1 1
20 52260 1 1 66 PHE CA C 13.529 4.703 4.970 1.00 . A A . 65 PHE CA 1 1
20 52261 1 1 66 PHE CB C 13.624 4.772 6.495 1.00 . A A . 65 PHE CB 1 1
20 52262 1 1 66 PHE CD1 C 13.360 2.289 6.687 1.00 . A A . 65 PHE CD1 1 1
20 52263 1 1 66 PHE CD2 C 12.399 3.637 8.362 1.00 . A A . 65 PHE CD2 1 1
20 52264 1 1 66 PHE CE1 C 12.881 1.127 7.348 1.00 . A A . 65 PHE CE1 1 1
20 52265 1 1 66 PHE CE2 C 11.920 2.475 9.023 1.00 . A A . 65 PHE CE2 1 1
20 52266 1 1 66 PHE CG C 13.108 3.520 7.207 1.00 . A A . 65 PHE CG 1 1
20 52267 1 1 66 PHE CZ C 12.172 1.245 8.502 1.00 . A A . 65 PHE CZ 1 1
20 52268 1 1 66 PHE H H 13.681 6.771 5.164 1.00 . A A . 65 PHE H 1 1
20 52269 1 1 66 PHE HA H 14.297 4.074 4.520 1.00 . A A . 65 PHE HA 1 1
20 52270 1 1 66 PHE HB2 H 14.664 4.936 6.778 1.00 . A A . 65 PHE HB2 1 1
20 52271 1 1 66 PHE HB3 H 13.058 5.635 6.845 1.00 . A A . 65 PHE HB3 1 1
20 52272 1 1 66 PHE HD1 H 13.928 2.194 5.762 1.00 . A A . 65 PHE HD1 1 1
20 52273 1 1 66 PHE HD2 H 12.197 4.624 8.779 1.00 . A A . 65 PHE HD2 1 1
20 52274 1 1 66 PHE HE1 H 13.083 0.140 6.930 1.00 . A A . 65 PHE HE1 1 1
20 52275 1 1 66 PHE HE2 H 11.352 2.570 9.948 1.00 . A A . 65 PHE HE2 1 1
20 52276 1 1 66 PHE HZ H 11.805 0.353 9.010 1.00 . A A . 65 PHE HZ 1 1
20 52277 1 1 66 PHE N N 13.730 6.053 4.470 1.00 . A A . 65 PHE N 1 1
20 52278 1 1 66 PHE O O 11.866 2.987 4.739 1.00 . A A . 65 PHE O 1 1
20 52279 1 1 67 SER C C 9.967 4.356 2.175 1.00 . A A . 66 SER C 1 1
20 52280 1 1 67 SER CA C 9.978 4.719 3.661 1.00 . A A . 66 SER CA 1 1
20 52281 1 1 67 SER CB C 8.993 5.857 3.936 1.00 . A A . 66 SER CB 1 1
20 52282 1 1 67 SER H H 11.560 6.043 3.949 1.00 . A A . 66 SER H 1 1
20 52283 1 1 67 SER HA H 9.711 3.854 4.268 1.00 . A A . 66 SER HA 1 1
20 52284 1 1 67 SER HB2 H 8.019 5.439 4.191 1.00 . A A . 66 SER HB2 1 1
20 52285 1 1 67 SER HB3 H 9.331 6.428 4.801 1.00 . A A . 66 SER HB3 1 1
20 52286 1 1 67 SER HG H 7.906 6.742 2.508 1.00 . A A . 66 SER HG 1 1
20 52287 1 1 67 SER N N 11.323 5.080 4.075 1.00 . A A . 66 SER N 1 1
20 52288 1 1 67 SER O O 9.195 3.500 1.746 1.00 . A A . 66 SER O 1 1
20 52289 1 1 67 SER OG O 8.857 6.727 2.816 1.00 . A A . 66 SER OG 1 1
20 52290 1 1 68 GLU C C 11.837 3.578 -0.273 1.00 . A A . 67 GLU C 1 1
20 52291 1 1 68 GLU CA C 10.935 4.784 0.000 1.00 . A A . 67 GLU CA 1 1
20 52292 1 1 68 GLU CB C 11.445 6.027 -0.732 1.00 . A A . 67 GLU CB 1 1
20 52293 1 1 68 GLU CD C 11.564 8.536 -0.508 1.00 . A A . 67 GLU CD 1 1
20 52294 1 1 68 GLU CG C 10.724 7.285 -0.244 1.00 . A A . 67 GLU CG 1 1
20 52295 1 1 68 GLU H H 11.459 5.720 1.785 1.00 . A A . 67 GLU H 1 1
20 52296 1 1 68 GLU HA H 9.918 4.568 -0.330 1.00 . A A . 67 GLU HA 1 1
20 52297 1 1 68 GLU HB2 H 12.518 6.133 -0.570 1.00 . A A . 67 GLU HB2 1 1
20 52298 1 1 68 GLU HB3 H 11.294 5.910 -1.805 1.00 . A A . 67 GLU HB3 1 1
20 52299 1 1 68 GLU HE2 H 10.772 10.233 -0.708 1.00 . A A . 67 GLU HE2 1 1
20 52300 1 1 68 GLU HG2 H 9.762 7.376 -0.749 1.00 . A A . 67 GLU HG2 1 1
20 52301 1 1 68 GLU HG3 H 10.517 7.200 0.823 1.00 . A A . 67 GLU HG3 1 1
20 52302 1 1 68 GLU N N 10.834 5.025 1.429 1.00 . A A . 67 GLU N 1 1
20 52303 1 1 68 GLU O O 11.436 2.643 -0.964 1.00 . A A . 67 GLU O 1 1
20 52304 1 1 68 GLU OE1 O 12.604 8.455 -1.179 1.00 . A A . 67 GLU OE1 1 1
20 52305 1 1 68 GLU OE2 O 11.102 9.623 0.012 1.00 . A A . 67 GLU OE2 1 1
20 52306 1 1 69 PHE C C 13.397 1.219 0.518 1.00 . A A . 68 PHE C 1 1
20 52307 1 1 69 PHE CA C 13.999 2.565 0.110 1.00 . A A . 68 PHE CA 1 1
20 52308 1 1 69 PHE CB C 15.188 2.876 1.021 1.00 . A A . 68 PHE CB 1 1
20 52309 1 1 69 PHE CD1 C 17.171 1.880 -0.140 1.00 . A A . 68 PHE CD1 1 1
20 52310 1 1 69 PHE CD2 C 16.497 0.935 1.909 1.00 . A A . 68 PHE CD2 1 1
20 52311 1 1 69 PHE CE1 C 18.228 0.936 -0.228 1.00 . A A . 68 PHE CE1 1 1
20 52312 1 1 69 PHE CE2 C 17.554 -0.009 1.822 1.00 . A A . 68 PHE CE2 1 1
20 52313 1 1 69 PHE CG C 16.327 1.859 0.926 1.00 . A A . 68 PHE CG 1 1
20 52314 1 1 69 PHE CZ C 18.397 0.012 0.755 1.00 . A A . 68 PHE CZ 1 1
20 52315 1 1 69 PHE H H 13.355 4.404 0.845 1.00 . A A . 68 PHE H 1 1
20 52316 1 1 69 PHE HA H 14.264 2.536 -0.947 1.00 . A A . 68 PHE HA 1 1
20 52317 1 1 69 PHE HB2 H 15.575 3.864 0.771 1.00 . A A . 68 PHE HB2 1 1
20 52318 1 1 69 PHE HB3 H 14.840 2.921 2.053 1.00 . A A . 68 PHE HB3 1 1
20 52319 1 1 69 PHE HD1 H 17.035 2.621 -0.928 1.00 . A A . 68 PHE HD1 1 1
20 52320 1 1 69 PHE HD2 H 15.821 0.918 2.764 1.00 . A A . 68 PHE HD2 1 1
20 52321 1 1 69 PHE HE1 H 18.904 0.953 -1.083 1.00 . A A . 68 PHE HE1 1 1
20 52322 1 1 69 PHE HE2 H 17.690 -0.750 2.609 1.00 . A A . 68 PHE HE2 1 1
20 52323 1 1 69 PHE HZ H 19.209 -0.713 0.688 1.00 . A A . 68 PHE HZ 1 1
20 52324 1 1 69 PHE N N 13.037 3.640 0.284 1.00 . A A . 68 PHE N 1 1
20 52325 1 1 69 PHE O O 13.477 0.246 -0.230 1.00 . A A . 68 PHE O 1 1
20 52326 1 1 70 LEU C C 11.000 -0.382 1.340 1.00 . A A . 69 LEU C 1 1
20 52327 1 1 70 LEU CA C 12.192 -0.004 2.222 1.00 . A A . 69 LEU CA 1 1
20 52328 1 1 70 LEU CB C 11.834 0.166 3.700 1.00 . A A . 69 LEU CB 1 1
20 52329 1 1 70 LEU CD1 C 9.696 1.361 3.101 1.00 . A A . 69 LEU CD1 1 1
20 52330 1 1 70 LEU CD2 C 9.627 -1.029 3.949 1.00 . A A . 69 LEU CD2 1 1
20 52331 1 1 70 LEU CG C 10.345 0.321 4.016 1.00 . A A . 69 LEU CG 1 1
20 52332 1 1 70 LEU H H 12.746 2.002 2.307 1.00 . A A . 69 LEU H 1 1
20 52333 1 1 70 LEU HA H 12.934 -0.800 2.160 1.00 . A A . 69 LEU HA 1 1
20 52334 1 1 70 LEU HB2 H 12.214 -0.697 4.247 1.00 . A A . 69 LEU HB2 1 1
20 52335 1 1 70 LEU HB3 H 12.359 1.041 4.082 1.00 . A A . 69 LEU HB3 1 1
20 52336 1 1 70 LEU HD11 H 9.043 0.860 2.386 1.00 . A A . 69 LEU HD11 1 1
20 52337 1 1 70 LEU HD12 H 9.110 2.058 3.701 1.00 . A A . 69 LEU HD12 1 1
20 52338 1 1 70 LEU HD13 H 10.471 1.907 2.564 1.00 . A A . 69 LEU HD13 1 1
20 52339 1 1 70 LEU HD21 H 9.204 -1.167 2.954 1.00 . A A . 69 LEU HD21 1 1
20 52340 1 1 70 LEU HD22 H 10.338 -1.829 4.156 1.00 . A A . 69 LEU HD22 1 1
20 52341 1 1 70 LEU HD23 H 8.828 -1.052 4.690 1.00 . A A . 69 LEU HD23 1 1
20 52342 1 1 70 LEU HG H 10.249 0.686 5.038 1.00 . A A . 69 LEU HG 1 1
20 52343 1 1 70 LEU N N 12.807 1.206 1.705 1.00 . A A . 69 LEU N 1 1
20 52344 1 1 70 LEU O O 10.599 -1.544 1.298 1.00 . A A . 69 LEU O 1 1
20 52345 1 1 71 ALA C C 9.830 -0.032 -1.598 1.00 . A A . 70 ALA C 1 1
20 52346 1 1 71 ALA CA C 9.330 0.408 -0.220 1.00 . A A . 70 ALA CA 1 1
20 52347 1 1 71 ALA CB C 8.490 1.685 -0.286 1.00 . A A . 70 ALA CB 1 1
20 52348 1 1 71 ALA H H 10.800 1.563 0.698 1.00 . A A . 70 ALA H 1 1
20 52349 1 1 71 ALA HA H 8.724 -0.389 0.209 1.00 . A A . 70 ALA HA 1 1
20 52350 1 1 71 ALA HB1 H 7.734 1.583 -1.064 1.00 . A A . 70 ALA HB1 1 1
20 52351 1 1 71 ALA HB2 H 8.002 1.849 0.675 1.00 . A A . 70 ALA HB2 1 1
20 52352 1 1 71 ALA HB3 H 9.135 2.533 -0.514 1.00 . A A . 70 ALA HB3 1 1
20 52353 1 1 71 ALA N N 10.468 0.621 0.658 1.00 . A A . 70 ALA N 1 1
20 52354 1 1 71 ALA O O 9.058 -0.540 -2.409 1.00 . A A . 70 ALA O 1 1
20 52355 1 1 72 LEU C C 11.877 -1.711 -3.152 1.00 . A A . 71 LEU C 1 1
20 52356 1 1 72 LEU CA C 11.731 -0.190 -3.085 1.00 . A A . 71 LEU CA 1 1
20 52357 1 1 72 LEU CB C 13.048 0.563 -3.282 1.00 . A A . 71 LEU CB 1 1
20 52358 1 1 72 LEU CD1 C 12.893 0.126 -5.761 1.00 . A A . 71 LEU CD1 1 1
20 52359 1 1 72 LEU CD2 C 14.958 1.233 -4.787 1.00 . A A . 71 LEU CD2 1 1
20 52360 1 1 72 LEU CG C 13.829 0.227 -4.555 1.00 . A A . 71 LEU CG 1 1
20 52361 1 1 72 LEU H H 11.741 0.593 -1.154 1.00 . A A . 71 LEU H 1 1
20 52362 1 1 72 LEU HA H 11.056 0.128 -3.879 1.00 . A A . 71 LEU HA 1 1
20 52363 1 1 72 LEU HB2 H 12.836 1.633 -3.282 1.00 . A A . 71 LEU HB2 1 1
20 52364 1 1 72 LEU HB3 H 13.689 0.365 -2.423 1.00 . A A . 71 LEU HB3 1 1
20 52365 1 1 72 LEU HD11 H 12.429 1.095 -5.943 1.00 . A A . 71 LEU HD11 1 1
20 52366 1 1 72 LEU HD12 H 13.465 -0.174 -6.640 1.00 . A A . 71 LEU HD12 1 1
20 52367 1 1 72 LEU HD13 H 12.120 -0.616 -5.560 1.00 . A A . 71 LEU HD13 1 1
20 52368 1 1 72 LEU HD21 H 14.762 2.138 -4.212 1.00 . A A . 71 LEU HD21 1 1
20 52369 1 1 72 LEU HD22 H 15.904 0.798 -4.468 1.00 . A A . 71 LEU HD22 1 1
20 52370 1 1 72 LEU HD23 H 15.011 1.481 -5.847 1.00 . A A . 71 LEU HD23 1 1
20 52371 1 1 72 LEU HG H 14.291 -0.751 -4.423 1.00 . A A . 71 LEU HG 1 1
20 52372 1 1 72 LEU N N 11.119 0.179 -1.819 1.00 . A A . 71 LEU N 1 1
20 52373 1 1 72 LEU O O 11.505 -2.331 -4.147 1.00 . A A . 71 LEU O 1 1
20 52374 1 1 73 MET C C 11.300 -4.455 -2.219 1.00 . A A . 72 MET C 1 1
20 52375 1 1 73 MET CA C 12.617 -3.707 -2.003 1.00 . A A . 72 MET CA 1 1
20 52376 1 1 73 MET CB C 13.193 -4.071 -0.634 1.00 . A A . 72 MET CB 1 1
20 52377 1 1 73 MET CE C 16.809 -2.884 -2.038 1.00 . A A . 72 MET CE 1 1
20 52378 1 1 73 MET CG C 14.718 -3.944 -0.629 1.00 . A A . 72 MET CG 1 1
20 52379 1 1 73 MET H H 12.717 -1.759 -1.273 1.00 . A A . 72 MET H 1 1
20 52380 1 1 73 MET HA H 13.316 -3.948 -2.805 1.00 . A A . 72 MET HA 1 1
20 52381 1 1 73 MET HB2 H 12.768 -3.419 0.129 1.00 . A A . 72 MET HB2 1 1
20 52382 1 1 73 MET HB3 H 12.909 -5.092 -0.375 1.00 . A A . 72 MET HB3 1 1
20 52383 1 1 73 MET HE1 H 17.585 -2.376 -1.467 1.00 . A A . 72 MET HE1 1 1
20 52384 1 1 73 MET HE2 H 16.935 -3.963 -1.942 1.00 . A A . 72 MET HE2 1 1
20 52385 1 1 73 MET HE3 H 16.885 -2.601 -3.088 1.00 . A A . 72 MET HE3 1 1
20 52386 1 1 73 MET HG2 H 15.090 -3.973 0.395 1.00 . A A . 72 MET HG2 1 1
20 52387 1 1 73 MET HG3 H 15.164 -4.788 -1.154 1.00 . A A . 72 MET HG3 1 1
20 52388 1 1 73 MET N N 12.418 -2.270 -2.079 1.00 . A A . 72 MET N 1 1
20 52389 1 1 73 MET O O 11.281 -5.523 -2.830 1.00 . A A . 72 MET O 1 1
20 52390 1 1 73 MET SD S 15.205 -2.415 -1.410 1.00 . A A . 72 MET SD 1 1
20 52391 1 1 74 SER C C 8.230 -3.956 -3.106 1.00 . A A . 73 SER C 1 1
20 52392 1 1 74 SER CA C 8.912 -4.463 -1.834 1.00 . A A . 73 SER CA 1 1
20 52393 1 1 74 SER CB C 8.047 -4.157 -0.609 1.00 . A A . 73 SER CB 1 1
20 52394 1 1 74 SER H H 10.255 -2.997 -1.210 1.00 . A A . 73 SER H 1 1
20 52395 1 1 74 SER HA H 9.087 -5.537 -1.896 1.00 . A A . 73 SER HA 1 1
20 52396 1 1 74 SER HB2 H 7.081 -4.650 -0.716 1.00 . A A . 73 SER HB2 1 1
20 52397 1 1 74 SER HB3 H 8.520 -4.572 0.281 1.00 . A A . 73 SER HB3 1 1
20 52398 1 1 74 SER HG H 7.990 -2.510 0.526 1.00 . A A . 73 SER HG 1 1
20 52399 1 1 74 SER N N 10.231 -3.866 -1.705 1.00 . A A . 73 SER N 1 1
20 52400 1 1 74 SER O O 7.005 -3.991 -3.214 1.00 . A A . 73 SER O 1 1
20 52401 1 1 74 SER OG O 7.848 -2.757 -0.433 1.00 . A A . 73 SER OG 1 1
20 52402 1 1 75 ARG C C 9.655 -2.957 -6.348 1.00 . A A . 74 ARG C 1 1
20 52403 1 1 75 ARG CA C 8.543 -2.982 -5.298 1.00 . A A . 74 ARG CA 1 1
20 52404 1 1 75 ARG CB C 7.978 -1.570 -5.129 1.00 . A A . 74 ARG CB 1 1
20 52405 1 1 75 ARG CD C 7.971 0.354 -6.759 1.00 . A A . 74 ARG CD 1 1
20 52406 1 1 75 ARG CG C 7.422 -1.041 -6.452 1.00 . A A . 74 ARG CG 1 1
20 52407 1 1 75 ARG CZ C 6.901 2.479 -7.527 1.00 . A A . 74 ARG CZ 1 1
20 52408 1 1 75 ARG H H 10.047 -3.471 -3.942 1.00 . A A . 74 ARG H 1 1
20 52409 1 1 75 ARG HA H 7.751 -3.675 -5.581 1.00 . A A . 74 ARG HA 1 1
20 52410 1 1 75 ARG HB2 H 7.190 -1.578 -4.376 1.00 . A A . 74 ARG HB2 1 1
20 52411 1 1 75 ARG HB3 H 8.760 -0.903 -4.766 1.00 . A A . 74 ARG HB3 1 1
20 52412 1 1 75 ARG HD2 H 8.210 0.872 -5.831 1.00 . A A . 74 ARG HD2 1 1
20 52413 1 1 75 ARG HD3 H 8.898 0.272 -7.326 1.00 . A A . 74 ARG HD3 1 1
20 52414 1 1 75 ARG HE H 6.316 0.627 -8.087 1.00 . A A . 74 ARG HE 1 1
20 52415 1 1 75 ARG HG2 H 7.683 -1.725 -7.260 1.00 . A A . 74 ARG HG2 1 1
20 52416 1 1 75 ARG HG3 H 6.333 -1.005 -6.405 1.00 . A A . 74 ARG HG3 1 1
20 52417 1 1 75 ARG HH11 H 8.467 2.756 -6.245 1.00 . A A . 74 ARG HH11 1 1
20 52418 1 1 75 ARG HH12 H 7.703 4.210 -6.796 1.00 . A A . 74 ARG HH12 1 1
20 52419 1 1 75 ARG HH22 H 5.848 4.062 -8.306 1.00 . A A . 74 ARG HH22 1 1
20 52420 1 1 75 ARG N N 9.052 -3.496 -4.037 1.00 . A A . 74 ARG N 1 1
20 52421 1 1 75 ARG NE N 6.975 1.131 -7.530 1.00 . A A . 74 ARG NE 1 1
20 52422 1 1 75 ARG NH1 N 7.765 3.212 -6.793 1.00 . A A . 74 ARG NH1 1 1
20 52423 1 1 75 ARG NH2 N 5.970 3.070 -8.253 1.00 . A A . 74 ARG NH2 1 1
20 52424 1 1 75 ARG O O 9.923 -1.918 -6.949 1.00 . A A . 74 ARG O 1 1
20 52425 1 1 76 GLN C C 11.312 -5.615 -8.168 1.00 . A A . 75 GLN C 1 1
20 52426 1 1 76 GLN CA C 11.350 -4.237 -7.505 1.00 . A A . 75 GLN CA 1 1
20 52427 1 1 76 GLN CB C 12.709 -3.981 -6.849 1.00 . A A . 75 GLN CB 1 1
20 52428 1 1 76 GLN CD C 14.026 -2.280 -8.166 1.00 . A A . 75 GLN CD 1 1
20 52429 1 1 76 GLN CG C 13.105 -2.508 -6.965 1.00 . A A . 75 GLN CG 1 1
20 52430 1 1 76 GLN H H 10.050 -4.954 -6.045 1.00 . A A . 75 GLN H 1 1
20 52431 1 1 76 GLN HA H 11.161 -3.463 -8.249 1.00 . A A . 75 GLN HA 1 1
20 52432 1 1 76 GLN HB2 H 12.669 -4.269 -5.799 1.00 . A A . 75 GLN HB2 1 1
20 52433 1 1 76 GLN HB3 H 13.468 -4.604 -7.322 1.00 . A A . 75 GLN HB3 1 1
20 52434 1 1 76 GLN HE21 H 15.202 -3.783 -7.488 1.00 . A A . 75 GLN HE21 1 1
20 52435 1 1 76 GLN HE22 H 15.735 -3.027 -8.952 1.00 . A A . 75 GLN HE22 1 1
20 52436 1 1 76 GLN HG2 H 12.210 -1.894 -7.068 1.00 . A A . 75 GLN HG2 1 1
20 52437 1 1 76 GLN HG3 H 13.607 -2.190 -6.052 1.00 . A A . 75 GLN HG3 1 1
20 52438 1 1 76 GLN N N 10.273 -4.114 -6.538 1.00 . A A . 75 GLN N 1 1
20 52439 1 1 76 GLN NE2 N 15.074 -3.098 -8.205 1.00 . A A . 75 GLN NE2 1 1
20 52440 1 1 76 GLN O O 12.287 -6.036 -8.791 1.00 . A A . 75 GLN O 1 1
20 52441 1 1 76 GLN OE1 O 13.799 -1.420 -9.000 1.00 . A A . 75 GLN OE1 1 1
20 52442 1 1 77 LEU C C 8.597 -7.708 -9.190 1.00 . A A . 76 LEU C 1 1
20 52443 1 1 77 LEU CA C 10.000 -7.603 -8.588 1.00 . A A . 76 LEU CA 1 1
20 52444 1 1 77 LEU CB C 10.307 -8.685 -7.551 1.00 . A A . 76 LEU CB 1 1
20 52445 1 1 77 LEU CD1 C 10.868 -8.773 -5.094 1.00 . A A . 76 LEU CD1 1 1
20 52446 1 1 77 LEU CD2 C 12.717 -8.861 -6.828 1.00 . A A . 76 LEU CD2 1 1
20 52447 1 1 77 LEU CG C 11.332 -8.313 -6.477 1.00 . A A . 76 LEU CG 1 1
20 52448 1 1 77 LEU H H 9.390 -5.932 -7.505 1.00 . A A . 76 LEU H 1 1
20 52449 1 1 77 LEU HA H 10.729 -7.710 -9.391 1.00 . A A . 76 LEU HA 1 1
20 52450 1 1 77 LEU HB2 H 9.376 -8.961 -7.056 1.00 . A A . 76 LEU HB2 1 1
20 52451 1 1 77 LEU HB3 H 10.664 -9.572 -8.075 1.00 . A A . 76 LEU HB3 1 1
20 52452 1 1 77 LEU HD11 H 11.069 -7.989 -4.364 1.00 . A A . 76 LEU HD11 1 1
20 52453 1 1 77 LEU HD12 H 9.797 -8.979 -5.120 1.00 . A A . 76 LEU HD12 1 1
20 52454 1 1 77 LEU HD13 H 11.405 -9.678 -4.812 1.00 . A A . 76 LEU HD13 1 1
20 52455 1 1 77 LEU HD21 H 12.782 -9.905 -6.524 1.00 . A A . 76 LEU HD21 1 1
20 52456 1 1 77 LEU HD22 H 12.875 -8.785 -7.904 1.00 . A A . 76 LEU HD22 1 1
20 52457 1 1 77 LEU HD23 H 13.479 -8.282 -6.307 1.00 . A A . 76 LEU HD23 1 1
20 52458 1 1 77 LEU HG H 11.414 -7.227 -6.445 1.00 . A A . 76 LEU HG 1 1
20 52459 1 1 77 LEU N N 10.178 -6.281 -8.012 1.00 . A A . 76 LEU N 1 1
20 52460 1 1 77 LEU O O 7.664 -7.062 -8.716 1.00 . A A . 76 LEU O 1 1
20 52461 1 1 78 LYS C C 7.083 -10.197 -11.298 1.00 . A A . 77 LYS C 1 1
20 52462 1 1 78 LYS CA C 7.219 -8.727 -10.897 1.00 . A A . 77 LYS CA 1 1
20 52463 1 1 78 LYS CB C 7.074 -7.754 -12.069 1.00 . A A . 77 LYS CB 1 1
20 52464 1 1 78 LYS CD C 6.744 -5.308 -12.589 1.00 . A A . 77 LYS CD 1 1
20 52465 1 1 78 LYS CE C 5.344 -4.909 -12.118 1.00 . A A . 77 LYS CE 1 1
20 52466 1 1 78 LYS CG C 7.377 -6.319 -11.631 1.00 . A A . 77 LYS CG 1 1
20 52467 1 1 78 LYS H H 9.256 -9.051 -10.605 1.00 . A A . 77 LYS H 1 1
20 52468 1 1 78 LYS HA H 6.432 -8.489 -10.182 1.00 . A A . 77 LYS HA 1 1
20 52469 1 1 78 LYS HB2 H 7.751 -8.043 -12.873 1.00 . A A . 77 LYS HB2 1 1
20 52470 1 1 78 LYS HB3 H 6.062 -7.809 -12.470 1.00 . A A . 77 LYS HB3 1 1
20 52471 1 1 78 LYS HD2 H 7.375 -4.422 -12.658 1.00 . A A . 77 LYS HD2 1 1
20 52472 1 1 78 LYS HD3 H 6.686 -5.737 -13.589 1.00 . A A . 77 LYS HD3 1 1
20 52473 1 1 78 LYS HE2 H 5.281 -4.994 -11.033 1.00 . A A . 77 LYS HE2 1 1
20 52474 1 1 78 LYS HE3 H 5.154 -3.865 -12.367 1.00 . A A . 77 LYS HE3 1 1
20 52475 1 1 78 LYS HG2 H 6.999 -6.156 -10.622 1.00 . A A . 77 LYS HG2 1 1
20 52476 1 1 78 LYS HG3 H 8.455 -6.166 -11.596 1.00 . A A . 77 LYS HG3 1 1
20 52477 1 1 78 LYS HZ1 H 3.940 -6.449 -12.099 1.00 . A A . 77 LYS HZ1 1 1
20 52478 1 1 78 LYS HZ3 H 4.693 -6.291 -13.535 1.00 . A A . 77 LYS HZ3 1 1
20 52479 1 1 78 LYS N N 8.492 -8.528 -10.226 1.00 . A A . 77 LYS N 1 1
20 52480 1 1 78 LYS NZ N 4.319 -5.769 -12.750 1.00 . A A . 77 LYS NZ 1 1
20 52481 1 1 78 LYS O O 6.165 -10.883 -10.852 1.00 . A A . 77 LYS O 1 1
20 52482 1 1 79 SER C C 9.155 -12.789 -11.957 1.00 . A A . 78 SER C 1 1
20 52483 1 1 79 SER CA C 8.005 -12.013 -12.602 1.00 . A A . 78 SER CA 1 1
20 52484 1 1 79 SER CB C 8.110 -12.079 -14.127 1.00 . A A . 78 SER CB 1 1
20 52485 1 1 79 SER H H 8.754 -10.072 -12.494 1.00 . A A . 78 SER H 1 1
20 52486 1 1 79 SER HA H 7.045 -12.421 -12.287 1.00 . A A . 78 SER HA 1 1
20 52487 1 1 79 SER HB2 H 8.395 -13.087 -14.428 1.00 . A A . 78 SER HB2 1 1
20 52488 1 1 79 SER HB3 H 7.133 -11.879 -14.567 1.00 . A A . 78 SER HB3 1 1
20 52489 1 1 79 SER HG H 9.204 -11.305 -15.614 1.00 . A A . 78 SER HG 1 1
20 52490 1 1 79 SER N N 8.010 -10.637 -12.136 1.00 . A A . 78 SER N 1 1
20 52491 1 1 79 SER O O 8.937 -13.827 -11.334 1.00 . A A . 78 SER O 1 1
20 52492 1 1 79 SER OG O 9.058 -11.145 -14.637 1.00 . A A . 78 SER OG 1 1
20 52493 1 1 80 ASN C C 12.077 -12.025 -10.425 1.00 . A A . 79 ASN C 1 1
20 52494 1 1 80 ASN CA C 11.541 -12.884 -11.572 1.00 . A A . 79 ASN CA 1 1
20 52495 1 1 80 ASN CB C 12.645 -13.009 -12.624 1.00 . A A . 79 ASN CB 1 1
20 52496 1 1 80 ASN CG C 12.491 -11.942 -13.709 1.00 . A A . 79 ASN CG 1 1
20 52497 1 1 80 ASN H H 10.525 -11.410 -12.637 1.00 . A A . 79 ASN H 1 1
20 52498 1 1 80 ASN HA H 11.213 -13.868 -11.237 1.00 . A A . 79 ASN HA 1 1
20 52499 1 1 80 ASN HB2 H 13.620 -12.911 -12.147 1.00 . A A . 79 ASN HB2 1 1
20 52500 1 1 80 ASN HB3 H 12.610 -14.001 -13.076 1.00 . A A . 79 ASN HB3 1 1
20 52501 1 1 80 ASN HD21 H 12.190 -10.570 -12.251 1.00 . A A . 79 ASN HD21 1 1
20 52502 1 1 80 ASN HD22 H 12.138 -9.955 -13.870 1.00 . A A . 79 ASN HD22 1 1
20 52503 1 1 80 ASN N N 10.356 -12.255 -12.129 1.00 . A A . 79 ASN N 1 1
20 52504 1 1 80 ASN ND2 N 12.253 -10.721 -13.238 1.00 . A A . 79 ASN ND2 1 1
20 52505 1 1 80 ASN O O 12.858 -11.101 -10.649 1.00 . A A . 79 ASN O 1 1
20 52506 1 1 80 ASN OD1 O 12.583 -12.209 -14.896 1.00 . A A . 79 ASN OD1 1 1
20 52507 1 1 81 ASP C C 13.313 -12.295 -7.458 1.00 . A A . 80 ASP C 1 1
20 52508 1 1 81 ASP CA C 12.063 -11.630 -8.038 1.00 . A A . 80 ASP CA 1 1
20 52509 1 1 81 ASP CB C 10.976 -11.645 -6.961 1.00 . A A . 80 ASP CB 1 1
20 52510 1 1 81 ASP CG C 9.569 -11.969 -7.467 1.00 . A A . 80 ASP CG 1 1
20 52511 1 1 81 ASP H H 11.002 -13.112 -9.047 1.00 . A A . 80 ASP H 1 1
20 52512 1 1 81 ASP HA H 12.252 -10.613 -8.382 1.00 . A A . 80 ASP HA 1 1
20 52513 1 1 81 ASP HB2 H 11.250 -12.375 -6.200 1.00 . A A . 80 ASP HB2 1 1
20 52514 1 1 81 ASP HB3 H 10.955 -10.670 -6.474 1.00 . A A . 80 ASP HB3 1 1
20 52515 1 1 81 ASP HD2 H 8.313 -11.752 -6.081 1.00 . A A . 80 ASP HD2 1 1
20 52516 1 1 81 ASP N N 11.637 -12.360 -9.221 1.00 . A A . 80 ASP N 1 1
20 52517 1 1 81 ASP O O 14.413 -11.755 -7.565 1.00 . A A . 80 ASP O 1 1
20 52518 1 1 81 ASP OD1 O 9.245 -11.745 -8.643 1.00 . A A . 80 ASP OD1 1 1
20 52519 1 1 81 ASP OD2 O 8.777 -12.480 -6.586 1.00 . A A . 80 ASP OD2 1 1
20 52520 1 1 82 SER C C 15.079 -14.803 -7.352 1.00 . A A . 81 SER C 1 1
20 52521 1 1 82 SER CA C 14.197 -14.199 -6.257 1.00 . A A . 81 SER CA 1 1
20 52522 1 1 82 SER CB C 13.676 -15.298 -5.330 1.00 . A A . 81 SER CB 1 1
20 52523 1 1 82 SER H H 12.203 -13.887 -6.772 1.00 . A A . 81 SER H 1 1
20 52524 1 1 82 SER HA H 14.758 -13.468 -5.674 1.00 . A A . 81 SER HA 1 1
20 52525 1 1 82 SER HB2 H 13.184 -14.844 -4.470 1.00 . A A . 81 SER HB2 1 1
20 52526 1 1 82 SER HB3 H 12.923 -15.887 -5.853 1.00 . A A . 81 SER HB3 1 1
20 52527 1 1 82 SER HG H 14.803 -16.102 -3.884 1.00 . A A . 81 SER HG 1 1
20 52528 1 1 82 SER N N 13.101 -13.455 -6.855 1.00 . A A . 81 SER N 1 1
20 52529 1 1 82 SER O O 16.112 -15.404 -7.062 1.00 . A A . 81 SER O 1 1
20 52530 1 1 82 SER OG O 14.720 -16.156 -4.879 1.00 . A A . 81 SER OG 1 1
20 52531 1 1 83 GLU C C 16.303 -14.064 -10.297 1.00 . A A . 82 GLU C 1 1
20 52532 1 1 83 GLU CA C 15.375 -15.141 -9.729 1.00 . A A . 82 GLU CA 1 1
20 52533 1 1 83 GLU CB C 14.422 -15.665 -10.804 1.00 . A A . 82 GLU CB 1 1
20 52534 1 1 83 GLU CD C 13.185 -17.704 -11.625 1.00 . A A . 82 GLU CD 1 1
20 52535 1 1 83 GLU CG C 14.351 -17.194 -10.776 1.00 . A A . 82 GLU CG 1 1
20 52536 1 1 83 GLU H H 13.797 -14.131 -8.817 1.00 . A A . 82 GLU H 1 1
20 52537 1 1 83 GLU HA H 15.965 -15.970 -9.339 1.00 . A A . 82 GLU HA 1 1
20 52538 1 1 83 GLU HB2 H 13.426 -15.249 -10.648 1.00 . A A . 82 GLU HB2 1 1
20 52539 1 1 83 GLU HB3 H 14.756 -15.331 -11.786 1.00 . A A . 82 GLU HB3 1 1
20 52540 1 1 83 GLU HE2 H 12.415 -17.707 -13.343 1.00 . A A . 82 GLU HE2 1 1
20 52541 1 1 83 GLU HG2 H 15.287 -17.611 -11.148 1.00 . A A . 82 GLU HG2 1 1
20 52542 1 1 83 GLU HG3 H 14.235 -17.537 -9.748 1.00 . A A . 82 GLU HG3 1 1
20 52543 1 1 83 GLU N N 14.639 -14.621 -8.589 1.00 . A A . 82 GLU N 1 1
20 52544 1 1 83 GLU O O 17.291 -14.378 -10.957 1.00 . A A . 82 GLU O 1 1
20 52545 1 1 83 GLU OE1 O 12.331 -18.449 -11.121 1.00 . A A . 82 GLU OE1 1 1
20 52546 1 1 83 GLU OE2 O 13.184 -17.300 -12.850 1.00 . A A . 82 GLU OE2 1 1
20 52547 1 1 84 GLN C C 17.730 -11.248 -9.415 1.00 . A A . 83 GLN C 1 1
20 52548 1 1 84 GLN CA C 16.739 -11.694 -10.493 1.00 . A A . 83 GLN CA 1 1
20 52549 1 1 84 GLN CB C 15.838 -10.534 -10.923 1.00 . A A . 83 GLN CB 1 1
20 52550 1 1 84 GLN CD C 16.347 -9.989 -13.332 1.00 . A A . 83 GLN CD 1 1
20 52551 1 1 84 GLN CG C 15.387 -10.700 -12.375 1.00 . A A . 83 GLN CG 1 1
20 52552 1 1 84 GLN H H 15.144 -12.571 -9.480 1.00 . A A . 83 GLN H 1 1
20 52553 1 1 84 GLN HA H 17.281 -12.066 -11.362 1.00 . A A . 83 GLN HA 1 1
20 52554 1 1 84 GLN HB2 H 14.966 -10.486 -10.270 1.00 . A A . 83 GLN HB2 1 1
20 52555 1 1 84 GLN HB3 H 16.373 -9.591 -10.809 1.00 . A A . 83 GLN HB3 1 1
20 52556 1 1 84 GLN HE21 H 16.414 -11.680 -14.444 1.00 . A A . 83 GLN HE21 1 1
20 52557 1 1 84 GLN HE22 H 17.373 -10.364 -15.036 1.00 . A A . 83 GLN HE22 1 1
20 52558 1 1 84 GLN HG2 H 15.336 -11.759 -12.625 1.00 . A A . 83 GLN HG2 1 1
20 52559 1 1 84 GLN HG3 H 14.382 -10.295 -12.496 1.00 . A A . 83 GLN HG3 1 1
20 52560 1 1 84 GLN N N 15.950 -12.818 -10.018 1.00 . A A . 83 GLN N 1 1
20 52561 1 1 84 GLN NE2 N 16.744 -10.740 -14.355 1.00 . A A . 83 GLN NE2 1 1
20 52562 1 1 84 GLN O O 18.941 -11.350 -9.601 1.00 . A A . 83 GLN O 1 1
20 52563 1 1 84 GLN OE1 O 16.703 -8.836 -13.152 1.00 . A A . 83 GLN OE1 1 1
20 52564 1 1 85 GLU C C 19.141 -11.283 -6.946 1.00 . A A . 84 GLU C 1 1
20 52565 1 1 85 GLU CA C 17.998 -10.300 -7.206 1.00 . A A . 84 GLU CA 1 1
20 52566 1 1 85 GLU CB C 17.153 -10.095 -5.947 1.00 . A A . 84 GLU CB 1 1
20 52567 1 1 85 GLU CD C 16.224 -11.269 -3.918 1.00 . A A . 84 GLU CD 1 1
20 52568 1 1 85 GLU CG C 16.712 -11.436 -5.358 1.00 . A A . 84 GLU CG 1 1
20 52569 1 1 85 GLU H H 16.191 -10.682 -8.171 1.00 . A A . 84 GLU H 1 1
20 52570 1 1 85 GLU HA H 18.401 -9.340 -7.526 1.00 . A A . 84 GLU HA 1 1
20 52571 1 1 85 GLU HB2 H 17.728 -9.540 -5.206 1.00 . A A . 84 GLU HB2 1 1
20 52572 1 1 85 GLU HB3 H 16.277 -9.493 -6.186 1.00 . A A . 84 GLU HB3 1 1
20 52573 1 1 85 GLU HE2 H 14.411 -11.391 -3.426 1.00 . A A . 84 GLU HE2 1 1
20 52574 1 1 85 GLU HG2 H 15.915 -11.861 -5.968 1.00 . A A . 84 GLU HG2 1 1
20 52575 1 1 85 GLU HG3 H 17.544 -12.140 -5.384 1.00 . A A . 84 GLU HG3 1 1
20 52576 1 1 85 GLU N N 17.178 -10.762 -8.313 1.00 . A A . 84 GLU N 1 1
20 52577 1 1 85 GLU O O 20.193 -10.897 -6.441 1.00 . A A . 84 GLU O 1 1
20 52578 1 1 85 GLU OE1 O 16.937 -11.643 -2.974 1.00 . A A . 84 GLU OE1 1 1
20 52579 1 1 85 GLU OE2 O 15.060 -10.727 -3.796 1.00 . A A . 84 GLU OE2 1 1
20 52580 1 1 86 LEU C C 20.994 -13.417 -8.161 1.00 . A A . 85 LEU C 1 1
20 52581 1 1 86 LEU CA C 19.890 -13.577 -7.114 1.00 . A A . 85 LEU CA 1 1
20 52582 1 1 86 LEU CB C 19.229 -14.957 -7.122 1.00 . A A . 85 LEU CB 1 1
20 52583 1 1 86 LEU CD1 C 18.013 -16.120 -5.244 1.00 . A A . 85 LEU CD1 1 1
20 52584 1 1 86 LEU CD2 C 20.223 -17.033 -6.091 1.00 . A A . 85 LEU CD2 1 1
20 52585 1 1 86 LEU CG C 19.380 -15.781 -5.842 1.00 . A A . 85 LEU CG 1 1
20 52586 1 1 86 LEU H H 18.035 -12.841 -7.713 1.00 . A A . 85 LEU H 1 1
20 52587 1 1 86 LEU HA H 20.327 -13.435 -6.126 1.00 . A A . 85 LEU HA 1 1
20 52588 1 1 86 LEU HB2 H 18.166 -14.828 -7.325 1.00 . A A . 85 LEU HB2 1 1
20 52589 1 1 86 LEU HB3 H 19.644 -15.531 -7.951 1.00 . A A . 85 LEU HB3 1 1
20 52590 1 1 86 LEU HD11 H 18.143 -16.485 -4.225 1.00 . A A . 85 LEU HD11 1 1
20 52591 1 1 86 LEU HD12 H 17.390 -15.226 -5.233 1.00 . A A . 85 LEU HD12 1 1
20 52592 1 1 86 LEU HD13 H 17.533 -16.890 -5.848 1.00 . A A . 85 LEU HD13 1 1
20 52593 1 1 86 LEU HD21 H 20.675 -16.975 -7.082 1.00 . A A . 85 LEU HD21 1 1
20 52594 1 1 86 LEU HD22 H 21.007 -17.099 -5.337 1.00 . A A . 85 LEU HD22 1 1
20 52595 1 1 86 LEU HD23 H 19.587 -17.917 -6.033 1.00 . A A . 85 LEU HD23 1 1
20 52596 1 1 86 LEU HG H 19.912 -15.176 -5.107 1.00 . A A . 85 LEU HG 1 1
20 52597 1 1 86 LEU N N 18.894 -12.535 -7.302 1.00 . A A . 85 LEU N 1 1
20 52598 1 1 86 LEU O O 22.127 -13.077 -7.826 1.00 . A A . 85 LEU O 1 1
20 52599 1 1 87 LEU C C 22.332 -12.237 -10.384 1.00 . A A . 86 LEU C 1 1
20 52600 1 1 87 LEU CA C 21.569 -13.558 -10.506 1.00 . A A . 86 LEU CA 1 1
20 52601 1 1 87 LEU CB C 20.855 -13.734 -11.847 1.00 . A A . 86 LEU CB 1 1
20 52602 1 1 87 LEU CD1 C 21.049 -11.606 -13.185 1.00 . A A . 86 LEU CD1 1 1
20 52603 1 1 87 LEU CD2 C 18.878 -12.918 -13.184 1.00 . A A . 86 LEU CD2 1 1
20 52604 1 1 87 LEU CG C 20.112 -12.506 -12.378 1.00 . A A . 86 LEU CG 1 1
20 52605 1 1 87 LEU H H 19.700 -13.946 -9.672 1.00 . A A . 86 LEU H 1 1
20 52606 1 1 87 LEU HA H 22.281 -14.378 -10.409 1.00 . A A . 86 LEU HA 1 1
20 52607 1 1 87 LEU HB2 H 21.591 -14.039 -12.591 1.00 . A A . 86 LEU HB2 1 1
20 52608 1 1 87 LEU HB3 H 20.141 -14.553 -11.751 1.00 . A A . 86 LEU HB3 1 1
20 52609 1 1 87 LEU HD11 H 21.771 -11.139 -12.515 1.00 . A A . 86 LEU HD11 1 1
20 52610 1 1 87 LEU HD12 H 21.577 -12.203 -13.929 1.00 . A A . 86 LEU HD12 1 1
20 52611 1 1 87 LEU HD13 H 20.467 -10.833 -13.687 1.00 . A A . 86 LEU HD13 1 1
20 52612 1 1 87 LEU HD21 H 18.445 -13.819 -12.750 1.00 . A A . 86 LEU HD21 1 1
20 52613 1 1 87 LEU HD22 H 18.143 -12.113 -13.159 1.00 . A A . 86 LEU HD22 1 1
20 52614 1 1 87 LEU HD23 H 19.167 -13.114 -14.216 1.00 . A A . 86 LEU HD23 1 1
20 52615 1 1 87 LEU HG H 19.761 -11.925 -11.526 1.00 . A A . 86 LEU HG 1 1
20 52616 1 1 87 LEU N N 20.624 -13.670 -9.408 1.00 . A A . 86 LEU N 1 1
20 52617 1 1 87 LEU O O 23.529 -12.180 -10.660 1.00 . A A . 86 LEU O 1 1
20 52618 1 1 88 GLU C C 23.219 -9.905 -8.667 1.00 . A A . 87 GLU C 1 1
20 52619 1 1 88 GLU CA C 22.200 -9.892 -9.809 1.00 . A A . 87 GLU CA 1 1
20 52620 1 1 88 GLU CB C 21.124 -8.831 -9.571 1.00 . A A . 87 GLU CB 1 1
20 52621 1 1 88 GLU CD C 20.512 -7.800 -11.790 1.00 . A A . 87 GLU CD 1 1
20 52622 1 1 88 GLU CG C 20.109 -8.813 -10.716 1.00 . A A . 87 GLU CG 1 1
20 52623 1 1 88 GLU H H 20.634 -11.263 -9.748 1.00 . A A . 87 GLU H 1 1
20 52624 1 1 88 GLU HA H 22.705 -9.683 -10.752 1.00 . A A . 87 GLU HA 1 1
20 52625 1 1 88 GLU HB2 H 20.613 -9.031 -8.630 1.00 . A A . 87 GLU HB2 1 1
20 52626 1 1 88 GLU HB3 H 21.590 -7.849 -9.478 1.00 . A A . 87 GLU HB3 1 1
20 52627 1 1 88 GLU HE2 H 22.262 -7.110 -11.711 1.00 . A A . 87 GLU HE2 1 1
20 52628 1 1 88 GLU HG2 H 20.036 -9.807 -11.157 1.00 . A A . 87 GLU HG2 1 1
20 52629 1 1 88 GLU HG3 H 19.122 -8.563 -10.327 1.00 . A A . 87 GLU HG3 1 1
20 52630 1 1 88 GLU N N 21.607 -11.208 -9.971 1.00 . A A . 87 GLU N 1 1
20 52631 1 1 88 GLU O O 24.401 -9.643 -8.883 1.00 . A A . 87 GLU O 1 1
20 52632 1 1 88 GLU OE1 O 19.669 -7.013 -12.247 1.00 . A A . 87 GLU OE1 1 1
20 52633 1 1 88 GLU OE2 O 21.750 -7.849 -12.148 1.00 . A A . 87 GLU OE2 1 1
20 52634 1 1 89 ALA C C 24.617 -11.369 -6.480 1.00 . A A . 88 ALA C 1 1
20 52635 1 1 89 ALA CA C 23.575 -10.263 -6.302 1.00 . A A . 88 ALA CA 1 1
20 52636 1 1 89 ALA CB C 22.713 -10.470 -5.055 1.00 . A A . 88 ALA CB 1 1
20 52637 1 1 89 ALA H H 21.760 -10.424 -7.311 1.00 . A A . 88 ALA H 1 1
20 52638 1 1 89 ALA HA H 24.086 -9.304 -6.221 1.00 . A A . 88 ALA HA 1 1
20 52639 1 1 89 ALA HB1 H 21.824 -9.842 -5.119 1.00 . A A . 88 ALA HB1 1 1
20 52640 1 1 89 ALA HB2 H 22.414 -11.516 -4.990 1.00 . A A . 88 ALA HB2 1 1
20 52641 1 1 89 ALA HB3 H 23.286 -10.200 -4.168 1.00 . A A . 88 ALA HB3 1 1
20 52642 1 1 89 ALA N N 22.723 -10.212 -7.478 1.00 . A A . 88 ALA N 1 1
20 52643 1 1 89 ALA O O 25.576 -11.453 -5.714 1.00 . A A . 88 ALA O 1 1
20 52644 1 1 90 PHE C C 26.468 -12.819 -8.659 1.00 . A A . 89 PHE C 1 1
20 52645 1 1 90 PHE CA C 25.302 -13.287 -7.785 1.00 . A A . 89 PHE CA 1 1
20 52646 1 1 90 PHE CB C 24.500 -14.343 -8.548 1.00 . A A . 89 PHE CB 1 1
20 52647 1 1 90 PHE CD1 C 25.959 -16.291 -7.961 1.00 . A A . 89 PHE CD1 1 1
20 52648 1 1 90 PHE CD2 C 25.374 -15.988 -10.222 1.00 . A A . 89 PHE CD2 1 1
20 52649 1 1 90 PHE CE1 C 26.709 -17.446 -8.310 1.00 . A A . 89 PHE CE1 1 1
20 52650 1 1 90 PHE CE2 C 26.123 -17.142 -10.571 1.00 . A A . 89 PHE CE2 1 1
20 52651 1 1 90 PHE CG C 25.308 -15.587 -8.924 1.00 . A A . 89 PHE CG 1 1
20 52652 1 1 90 PHE CZ C 26.775 -17.847 -9.608 1.00 . A A . 89 PHE CZ 1 1
20 52653 1 1 90 PHE H H 23.612 -12.115 -8.115 1.00 . A A . 89 PHE H 1 1
20 52654 1 1 90 PHE HA H 25.688 -13.647 -6.831 1.00 . A A . 89 PHE HA 1 1
20 52655 1 1 90 PHE HB2 H 23.647 -14.646 -7.940 1.00 . A A . 89 PHE HB2 1 1
20 52656 1 1 90 PHE HB3 H 24.100 -13.894 -9.457 1.00 . A A . 89 PHE HB3 1 1
20 52657 1 1 90 PHE HD1 H 25.906 -15.970 -6.921 1.00 . A A . 89 PHE HD1 1 1
20 52658 1 1 90 PHE HD2 H 24.851 -15.423 -10.994 1.00 . A A . 89 PHE HD2 1 1
20 52659 1 1 90 PHE HE1 H 27.231 -18.011 -7.538 1.00 . A A . 89 PHE HE1 1 1
20 52660 1 1 90 PHE HE2 H 26.176 -17.463 -11.611 1.00 . A A . 89 PHE HE2 1 1
20 52661 1 1 90 PHE HZ H 27.350 -18.733 -9.876 1.00 . A A . 89 PHE HZ 1 1
20 52662 1 1 90 PHE N N 24.395 -12.190 -7.496 1.00 . A A . 89 PHE N 1 1
20 52663 1 1 90 PHE O O 27.630 -12.985 -8.292 1.00 . A A . 89 PHE O 1 1
20 52664 1 1 91 LYS C C 27.854 -10.566 -10.098 1.00 . A A . 90 LYS C 1 1
20 52665 1 1 91 LYS CA C 27.118 -11.750 -10.729 1.00 . A A . 90 LYS CA 1 1
20 52666 1 1 91 LYS CB C 26.481 -11.429 -12.082 1.00 . A A . 90 LYS CB 1 1
20 52667 1 1 91 LYS CD C 24.408 -10.218 -12.855 1.00 . A A . 90 LYS CD 1 1
20 52668 1 1 91 LYS CE C 24.731 -10.559 -14.311 1.00 . A A . 90 LYS CE 1 1
20 52669 1 1 91 LYS CG C 25.685 -10.124 -12.017 1.00 . A A . 90 LYS CG 1 1
20 52670 1 1 91 LYS H H 25.169 -12.113 -10.091 1.00 . A A . 90 LYS H 1 1
20 52671 1 1 91 LYS HA H 27.835 -12.555 -10.893 1.00 . A A . 90 LYS HA 1 1
20 52672 1 1 91 LYS HB2 H 27.257 -11.348 -12.844 1.00 . A A . 90 LYS HB2 1 1
20 52673 1 1 91 LYS HB3 H 25.825 -12.245 -12.383 1.00 . A A . 90 LYS HB3 1 1
20 52674 1 1 91 LYS HD2 H 23.750 -10.980 -12.436 1.00 . A A . 90 LYS HD2 1 1
20 52675 1 1 91 LYS HD3 H 23.869 -9.272 -12.810 1.00 . A A . 90 LYS HD3 1 1
20 52676 1 1 91 LYS HE2 H 25.416 -11.406 -14.348 1.00 . A A . 90 LYS HE2 1 1
20 52677 1 1 91 LYS HE3 H 23.822 -10.862 -14.830 1.00 . A A . 90 LYS HE3 1 1
20 52678 1 1 91 LYS HG2 H 25.429 -9.901 -10.981 1.00 . A A . 90 LYS HG2 1 1
20 52679 1 1 91 LYS HG3 H 26.300 -9.300 -12.378 1.00 . A A . 90 LYS HG3 1 1
20 52680 1 1 91 LYS HZ1 H 25.587 -8.660 -14.342 1.00 . A A . 90 LYS HZ1 1 1
20 52681 1 1 91 LYS HZ3 H 24.703 -8.981 -15.671 1.00 . A A . 90 LYS HZ3 1 1
20 52682 1 1 91 LYS N N 26.116 -12.244 -9.800 1.00 . A A . 90 LYS N 1 1
20 52683 1 1 91 LYS NZ N 25.335 -9.394 -14.994 1.00 . A A . 90 LYS NZ 1 1
20 52684 1 1 91 LYS O O 29.054 -10.395 -10.305 1.00 . A A . 90 LYS O 1 1
20 52685 1 1 92 VAL C C 28.791 -9.064 -7.742 1.00 . A A . 91 VAL C 1 1
20 52686 1 1 92 VAL CA C 27.668 -8.616 -8.680 1.00 . A A . 91 VAL CA 1 1
20 52687 1 1 92 VAL CB C 26.566 -7.835 -7.962 1.00 . A A . 91 VAL CB 1 1
20 52688 1 1 92 VAL CG1 C 26.314 -8.402 -6.563 1.00 . A A . 91 VAL CG1 1 1
20 52689 1 1 92 VAL CG2 C 26.904 -6.344 -7.897 1.00 . A A . 91 VAL CG2 1 1
20 52690 1 1 92 VAL H H 26.127 -9.925 -9.179 1.00 . A A . 91 VAL H 1 1
20 52691 1 1 92 VAL HA H 28.091 -7.972 -9.451 1.00 . A A . 91 VAL HA 1 1
20 52692 1 1 92 VAL HB H 25.647 -7.945 -8.538 1.00 . A A . 91 VAL HB 1 1
20 52693 1 1 92 VAL HG11 H 26.021 -9.449 -6.643 1.00 . A A . 91 VAL HG11 1 1
20 52694 1 1 92 VAL HG12 H 27.225 -8.324 -5.970 1.00 . A A . 91 VAL HG12 1 1
20 52695 1 1 92 VAL HG13 H 25.517 -7.837 -6.080 1.00 . A A . 91 VAL HG13 1 1
20 52696 1 1 92 VAL HG21 H 27.512 -6.148 -7.014 1.00 . A A . 91 VAL HG21 1 1
20 52697 1 1 92 VAL HG22 H 27.457 -6.058 -8.791 1.00 . A A . 91 VAL HG22 1 1
20 52698 1 1 92 VAL HG23 H 25.982 -5.765 -7.839 1.00 . A A . 91 VAL HG23 1 1
20 52699 1 1 92 VAL N N 27.103 -9.779 -9.342 1.00 . A A . 91 VAL N 1 1
20 52700 1 1 92 VAL O O 29.883 -8.499 -7.761 1.00 . A A . 91 VAL O 1 1
20 52701 1 1 93 PHE C C 30.596 -11.317 -6.730 1.00 . A A . 92 PHE C 1 1
20 52702 1 1 93 PHE CA C 29.454 -10.607 -6.001 1.00 . A A . 92 PHE CA 1 1
20 52703 1 1 93 PHE CB C 28.716 -11.621 -5.124 1.00 . A A . 92 PHE CB 1 1
20 52704 1 1 93 PHE CD1 C 27.177 -10.181 -3.772 1.00 . A A . 92 PHE CD1 1 1
20 52705 1 1 93 PHE CD2 C 28.830 -11.412 -2.631 1.00 . A A . 92 PHE CD2 1 1
20 52706 1 1 93 PHE CE1 C 26.720 -9.651 -2.536 1.00 . A A . 92 PHE CE1 1 1
20 52707 1 1 93 PHE CE2 C 28.373 -10.883 -1.396 1.00 . A A . 92 PHE CE2 1 1
20 52708 1 1 93 PHE CG C 28.223 -11.050 -3.793 1.00 . A A . 92 PHE CG 1 1
20 52709 1 1 93 PHE CZ C 27.327 -10.013 -1.374 1.00 . A A . 92 PHE CZ 1 1
20 52710 1 1 93 PHE H H 27.593 -10.531 -6.936 1.00 . A A . 92 PHE H 1 1
20 52711 1 1 93 PHE HA H 29.853 -9.763 -5.439 1.00 . A A . 92 PHE HA 1 1
20 52712 1 1 93 PHE HB2 H 27.863 -12.013 -5.678 1.00 . A A . 92 PHE HB2 1 1
20 52713 1 1 93 PHE HB3 H 29.379 -12.463 -4.924 1.00 . A A . 92 PHE HB3 1 1
20 52714 1 1 93 PHE HD1 H 26.691 -9.891 -4.703 1.00 . A A . 92 PHE HD1 1 1
20 52715 1 1 93 PHE HD2 H 29.668 -12.109 -2.649 1.00 . A A . 92 PHE HD2 1 1
20 52716 1 1 93 PHE HE1 H 25.882 -8.954 -2.519 1.00 . A A . 92 PHE HE1 1 1
20 52717 1 1 93 PHE HE2 H 28.860 -11.173 -0.465 1.00 . A A . 92 PHE HE2 1 1
20 52718 1 1 93 PHE HZ H 26.976 -9.606 -0.426 1.00 . A A . 92 PHE HZ 1 1
20 52719 1 1 93 PHE N N 28.484 -10.077 -6.944 1.00 . A A . 92 PHE N 1 1
20 52720 1 1 93 PHE O O 31.766 -11.203 -6.421 1.00 . A A . 92 PHE O 1 1
20 52721 1 1 94 ASP C C 32.026 -11.837 -9.416 1.00 . A A . 93 ASP C 1 1
20 52722 1 1 94 ASP CA C 31.249 -12.811 -8.524 1.00 . A A . 93 ASP CA 1 1
20 52723 1 1 94 ASP CB C 30.448 -13.797 -9.375 1.00 . A A . 93 ASP CB 1 1
20 52724 1 1 94 ASP CG C 31.139 -15.162 -9.363 1.00 . A A . 93 ASP CG 1 1
20 52725 1 1 94 ASP H H 29.279 -12.148 -7.960 1.00 . A A . 93 ASP H 1 1
20 52726 1 1 94 ASP HA H 31.920 -13.347 -7.871 1.00 . A A . 93 ASP HA 1 1
20 52727 1 1 94 ASP HB2 H 29.453 -13.895 -8.971 1.00 . A A . 93 ASP HB2 1 1
20 52728 1 1 94 ASP HB3 H 30.390 -13.434 -10.390 1.00 . A A . 93 ASP HB3 1 1
20 52729 1 1 94 ASP N N 30.228 -12.071 -7.729 1.00 . A A . 93 ASP N 1 1
20 52730 1 1 94 ASP O O 31.497 -11.470 -10.464 1.00 . A A . 93 ASP O 1 1
20 52731 1 1 94 ASP OD1 O 30.978 -15.878 -8.389 1.00 . A A . 93 ASP OD1 1 1
20 52732 1 1 94 ASP OD2 O 31.817 -15.470 -10.331 1.00 . A A . 93 ASP OD2 1 1
20 52733 1 1 95 LYS C C 34.866 -11.304 -10.788 1.00 . A A . 94 LYS C 1 1
20 52734 1 1 95 LYS CA C 34.019 -10.518 -9.785 1.00 . A A . 94 LYS CA 1 1
20 52735 1 1 95 LYS CB C 34.838 -9.607 -8.869 1.00 . A A . 94 LYS CB 1 1
20 52736 1 1 95 LYS CD C 32.729 -8.673 -7.849 1.00 . A A . 94 LYS CD 1 1
20 52737 1 1 95 LYS CE C 32.747 -7.184 -7.497 1.00 . A A . 94 LYS CE 1 1
20 52738 1 1 95 LYS CG C 34.087 -9.320 -7.567 1.00 . A A . 94 LYS CG 1 1
20 52739 1 1 95 LYS H H 33.643 -11.748 -8.146 1.00 . A A . 94 LYS H 1 1
20 52740 1 1 95 LYS HA H 33.329 -9.882 -10.339 1.00 . A A . 94 LYS HA 1 1
20 52741 1 1 95 LYS HB2 H 35.796 -10.077 -8.644 1.00 . A A . 94 LYS HB2 1 1
20 52742 1 1 95 LYS HB3 H 35.056 -8.670 -9.381 1.00 . A A . 94 LYS HB3 1 1
20 52743 1 1 95 LYS HD2 H 32.474 -8.799 -8.901 1.00 . A A . 94 LYS HD2 1 1
20 52744 1 1 95 LYS HD3 H 31.955 -9.178 -7.271 1.00 . A A . 94 LYS HD3 1 1
20 52745 1 1 95 LYS HE2 H 31.974 -6.969 -6.759 1.00 . A A . 94 LYS HE2 1 1
20 52746 1 1 95 LYS HE3 H 33.703 -6.924 -7.042 1.00 . A A . 94 LYS HE3 1 1
20 52747 1 1 95 LYS HG2 H 33.944 -10.248 -7.013 1.00 . A A . 94 LYS HG2 1 1
20 52748 1 1 95 LYS HG3 H 34.684 -8.661 -6.936 1.00 . A A . 94 LYS HG3 1 1
20 52749 1 1 95 LYS HZ1 H 33.088 -6.682 -9.491 1.00 . A A . 94 LYS HZ1 1 1
20 52750 1 1 95 LYS HZ3 H 32.765 -5.389 -8.555 1.00 . A A . 94 LYS HZ3 1 1
20 52751 1 1 95 LYS N N 33.221 -11.445 -9.000 1.00 . A A . 94 LYS N 1 1
20 52752 1 1 95 LYS NZ N 32.527 -6.363 -8.708 1.00 . A A . 94 LYS NZ 1 1
20 52753 1 1 95 LYS O O 35.159 -10.814 -11.877 1.00 . A A . 94 LYS O 1 1
20 52754 1 1 96 ASN C C 35.160 -13.974 -12.326 1.00 . A A . 95 ASN C 1 1
20 52755 1 1 96 ASN CA C 36.043 -13.370 -11.233 1.00 . A A . 95 ASN CA 1 1
20 52756 1 1 96 ASN CB C 36.655 -14.519 -10.431 1.00 . A A . 95 ASN CB 1 1
20 52757 1 1 96 ASN CG C 36.689 -15.807 -11.256 1.00 . A A . 95 ASN CG 1 1
20 52758 1 1 96 ASN H H 34.993 -12.902 -9.496 1.00 . A A . 95 ASN H 1 1
20 52759 1 1 96 ASN HA H 36.822 -12.723 -11.636 1.00 . A A . 95 ASN HA 1 1
20 52760 1 1 96 ASN HB2 H 37.667 -14.254 -10.122 1.00 . A A . 95 ASN HB2 1 1
20 52761 1 1 96 ASN HB3 H 36.077 -14.681 -9.521 1.00 . A A . 95 ASN HB3 1 1
20 52762 1 1 96 ASN HD21 H 38.708 -15.669 -11.303 1.00 . A A . 95 ASN HD21 1 1
20 52763 1 1 96 ASN HD22 H 38.040 -17.035 -12.131 1.00 . A A . 95 ASN HD22 1 1
20 52764 1 1 96 ASN N N 35.235 -12.511 -10.384 1.00 . A A . 95 ASN N 1 1
20 52765 1 1 96 ASN ND2 N 37.914 -16.203 -11.591 1.00 . A A . 95 ASN ND2 1 1
20 52766 1 1 96 ASN O O 35.496 -13.908 -13.508 1.00 . A A . 95 ASN O 1 1
20 52767 1 1 96 ASN OD1 O 35.671 -16.402 -11.568 1.00 . A A . 95 ASN OD1 1 1
20 52768 1 1 97 GLY C C 33.443 -16.646 -13.029 1.00 . A A . 96 GLY C 1 1
20 52769 1 1 97 GLY CA C 33.114 -15.166 -12.821 1.00 . A A . 96 GLY CA 1 1
20 52770 1 1 97 GLY H H 33.782 -14.600 -10.931 1.00 . A A . 96 GLY H 1 1
20 52771 1 1 97 GLY HA2 H 32.098 -15.066 -12.439 1.00 . A A . 96 GLY HA2 1 1
20 52772 1 1 97 GLY HA3 H 33.149 -14.644 -13.777 1.00 . A A . 96 GLY HA3 1 1
20 52773 1 1 97 GLY N N 34.048 -14.550 -11.894 1.00 . A A . 96 GLY N 1 1
20 52774 1 1 97 GLY O O 33.862 -17.046 -14.114 1.00 . A A . 96 GLY O 1 1
20 52775 1 1 98 ASP C C 32.253 -19.613 -11.614 1.00 . A A . 97 ASP C 1 1
20 52776 1 1 98 ASP CA C 33.511 -18.845 -12.024 1.00 . A A . 97 ASP CA 1 1
20 52777 1 1 98 ASP CB C 34.635 -19.229 -11.060 1.00 . A A . 97 ASP CB 1 1
20 52778 1 1 98 ASP CG C 34.173 -19.885 -9.757 1.00 . A A . 97 ASP CG 1 1
20 52779 1 1 98 ASP H H 32.900 -17.085 -11.092 1.00 . A A . 97 ASP H 1 1
20 52780 1 1 98 ASP HA H 33.803 -19.043 -13.055 1.00 . A A . 97 ASP HA 1 1
20 52781 1 1 98 ASP HB2 H 35.315 -19.910 -11.571 1.00 . A A . 97 ASP HB2 1 1
20 52782 1 1 98 ASP HB3 H 35.206 -18.333 -10.815 1.00 . A A . 97 ASP HB3 1 1
20 52783 1 1 98 ASP HD2 H 35.364 -21.014 -8.833 1.00 . A A . 97 ASP HD2 1 1
20 52784 1 1 98 ASP N N 33.241 -17.418 -11.971 1.00 . A A . 97 ASP N 1 1
20 52785 1 1 98 ASP O O 32.252 -20.843 -11.592 1.00 . A A . 97 ASP O 1 1
20 52786 1 1 98 ASP OD1 O 33.392 -19.302 -8.991 1.00 . A A . 97 ASP OD1 1 1
20 52787 1 1 98 ASP OD2 O 34.656 -21.061 -9.538 1.00 . A A . 97 ASP OD2 1 1
20 52788 1 1 99 GLY C C 29.953 -19.767 -9.394 1.00 . A A . 98 GLY C 1 1
20 52789 1 1 99 GLY CA C 29.951 -19.450 -10.891 1.00 . A A . 98 GLY CA 1 1
20 52790 1 1 99 GLY H H 31.222 -17.856 -11.319 1.00 . A A . 98 GLY H 1 1
20 52791 1 1 99 GLY HA2 H 29.132 -18.768 -11.121 1.00 . A A . 98 GLY HA2 1 1
20 52792 1 1 99 GLY HA3 H 29.774 -20.364 -11.459 1.00 . A A . 98 GLY HA3 1 1
20 52793 1 1 99 GLY N N 31.213 -18.856 -11.299 1.00 . A A . 98 GLY N 1 1
20 52794 1 1 99 GLY O O 29.087 -20.492 -8.908 1.00 . A A . 98 GLY O 1 1
20 52795 1 1 100 LEU C C 31.698 -18.184 -6.631 1.00 . A A . 99 LEU C 1 1
20 52796 1 1 100 LEU CA C 31.062 -19.419 -7.272 1.00 . A A . 99 LEU CA 1 1
20 52797 1 1 100 LEU CB C 31.818 -20.718 -6.989 1.00 . A A . 99 LEU CB 1 1
20 52798 1 1 100 LEU CD1 C 32.812 -22.823 -7.958 1.00 . A A . 99 LEU CD1 1 1
20 52799 1 1 100 LEU CD2 C 30.294 -22.529 -7.861 1.00 . A A . 99 LEU CD2 1 1
20 52800 1 1 100 LEU CG C 31.648 -21.833 -8.022 1.00 . A A . 99 LEU CG 1 1
20 52801 1 1 100 LEU H H 31.636 -18.617 -9.107 1.00 . A A . 99 LEU H 1 1
20 52802 1 1 100 LEU HA H 30.056 -19.537 -6.870 1.00 . A A . 99 LEU HA 1 1
20 52803 1 1 100 LEU HB2 H 32.880 -20.487 -6.905 1.00 . A A . 99 LEU HB2 1 1
20 52804 1 1 100 LEU HB3 H 31.498 -21.098 -6.018 1.00 . A A . 99 LEU HB3 1 1
20 52805 1 1 100 LEU HD11 H 32.423 -23.837 -7.866 1.00 . A A . 99 LEU HD11 1 1
20 52806 1 1 100 LEU HD12 H 33.407 -22.744 -8.868 1.00 . A A . 99 LEU HD12 1 1
20 52807 1 1 100 LEU HD13 H 33.437 -22.594 -7.095 1.00 . A A . 99 LEU HD13 1 1
20 52808 1 1 100 LEU HD21 H 29.622 -21.887 -7.291 1.00 . A A . 99 LEU HD21 1 1
20 52809 1 1 100 LEU HD22 H 29.866 -22.722 -8.844 1.00 . A A . 99 LEU HD22 1 1
20 52810 1 1 100 LEU HD23 H 30.432 -23.472 -7.332 1.00 . A A . 99 LEU HD23 1 1
20 52811 1 1 100 LEU HG H 31.662 -21.384 -9.015 1.00 . A A . 99 LEU HG 1 1
20 52812 1 1 100 LEU N N 30.936 -19.206 -8.704 1.00 . A A . 99 LEU N 1 1
20 52813 1 1 100 LEU O O 32.861 -17.876 -6.890 1.00 . A A . 99 LEU O 1 1
20 52814 1 1 101 ILE C C 32.357 -16.718 -4.020 1.00 . A A . 100 ILE C 1 1
20 52815 1 1 101 ILE CA C 31.380 -16.316 -5.128 1.00 . A A . 100 ILE CA 1 1
20 52816 1 1 101 ILE CB C 30.199 -15.480 -4.633 1.00 . A A . 100 ILE CB 1 1
20 52817 1 1 101 ILE CD1 C 27.989 -14.501 -5.353 1.00 . A A . 100 ILE CD1 1 1
20 52818 1 1 101 ILE CG1 C 29.386 -14.931 -5.807 1.00 . A A . 100 ILE CG1 1 1
20 52819 1 1 101 ILE CG2 C 30.670 -14.368 -3.693 1.00 . A A . 100 ILE CG2 1 1
20 52820 1 1 101 ILE H H 29.964 -17.768 -5.603 1.00 . A A . 100 ILE H 1 1
20 52821 1 1 101 ILE HA H 31.918 -15.714 -5.861 1.00 . A A . 100 ILE HA 1 1
20 52822 1 1 101 ILE HB H 29.538 -16.128 -4.058 1.00 . A A . 100 ILE HB 1 1
20 52823 1 1 101 ILE HD11 H 28.071 -13.898 -4.449 1.00 . A A . 100 ILE HD11 1 1
20 52824 1 1 101 ILE HD12 H 27.516 -13.914 -6.140 1.00 . A A . 100 ILE HD12 1 1
20 52825 1 1 101 ILE HD13 H 27.386 -15.385 -5.147 1.00 . A A . 100 ILE HD13 1 1
20 52826 1 1 101 ILE HG12 H 29.906 -14.082 -6.249 1.00 . A A . 100 ILE HG12 1 1
20 52827 1 1 101 ILE HG13 H 29.301 -15.692 -6.583 1.00 . A A . 100 ILE HG13 1 1
20 52828 1 1 101 ILE HG21 H 31.466 -14.747 -3.053 1.00 . A A . 100 ILE HG21 1 1
20 52829 1 1 101 ILE HG22 H 31.045 -13.530 -4.281 1.00 . A A . 100 ILE HG22 1 1
20 52830 1 1 101 ILE HG23 H 29.835 -14.035 -3.077 1.00 . A A . 100 ILE HG23 1 1
20 52831 1 1 101 ILE N N 30.909 -17.511 -5.808 1.00 . A A . 100 ILE N 1 1
20 52832 1 1 101 ILE O O 31.939 -17.128 -2.939 1.00 . A A . 100 ILE O 1 1
20 52833 1 1 102 SER C C 34.594 -16.006 -2.155 1.00 . A A . 101 SER C 1 1
20 52834 1 1 102 SER CA C 34.678 -16.928 -3.373 1.00 . A A . 101 SER CA 1 1
20 52835 1 1 102 SER CB C 36.065 -16.839 -4.012 1.00 . A A . 101 SER CB 1 1
20 52836 1 1 102 SER H H 33.970 -16.250 -5.211 1.00 . A A . 101 SER H 1 1
20 52837 1 1 102 SER HA H 34.476 -17.960 -3.086 1.00 . A A . 101 SER HA 1 1
20 52838 1 1 102 SER HB2 H 36.826 -17.025 -3.254 1.00 . A A . 101 SER HB2 1 1
20 52839 1 1 102 SER HB3 H 36.168 -17.619 -4.766 1.00 . A A . 101 SER HB3 1 1
20 52840 1 1 102 SER HG H 36.979 -15.059 -4.086 1.00 . A A . 101 SER HG 1 1
20 52841 1 1 102 SER N N 33.639 -16.585 -4.329 1.00 . A A . 101 SER N 1 1
20 52842 1 1 102 SER O O 33.875 -15.008 -2.176 1.00 . A A . 101 SER O 1 1
20 52843 1 1 102 SER OG O 36.296 -15.567 -4.611 1.00 . A A . 101 SER OG 1 1
20 52844 1 1 103 ALA C C 35.446 -14.105 -0.248 1.00 . A A . 102 ALA C 1 1
20 52845 1 1 103 ALA CA C 35.357 -15.591 0.102 1.00 . A A . 102 ALA CA 1 1
20 52846 1 1 103 ALA CB C 36.519 -16.053 0.985 1.00 . A A . 102 ALA CB 1 1
20 52847 1 1 103 ALA H H 35.920 -17.187 -1.113 1.00 . A A . 102 ALA H 1 1
20 52848 1 1 103 ALA HA H 34.421 -15.777 0.629 1.00 . A A . 102 ALA HA 1 1
20 52849 1 1 103 ALA HB1 H 36.426 -17.122 1.177 1.00 . A A . 102 ALA HB1 1 1
20 52850 1 1 103 ALA HB2 H 37.462 -15.855 0.476 1.00 . A A . 102 ALA HB2 1 1
20 52851 1 1 103 ALA HB3 H 36.495 -15.510 1.930 1.00 . A A . 102 ALA HB3 1 1
20 52852 1 1 103 ALA N N 35.338 -16.373 -1.122 1.00 . A A . 102 ALA N 1 1
20 52853 1 1 103 ALA O O 34.496 -13.354 -0.030 1.00 . A A . 102 ALA O 1 1
20 52854 1 1 104 ALA C C 35.566 -11.794 -1.851 1.00 . A A . 103 ALA C 1 1
20 52855 1 1 104 ALA CA C 36.821 -12.340 -1.168 1.00 . A A . 103 ALA CA 1 1
20 52856 1 1 104 ALA CB C 38.057 -12.253 -2.065 1.00 . A A . 103 ALA CB 1 1
20 52857 1 1 104 ALA H H 37.363 -14.341 -0.959 1.00 . A A . 103 ALA H 1 1
20 52858 1 1 104 ALA HA H 37.007 -11.770 -0.258 1.00 . A A . 103 ALA HA 1 1
20 52859 1 1 104 ALA HB1 H 37.930 -11.442 -2.782 1.00 . A A . 103 ALA HB1 1 1
20 52860 1 1 104 ALA HB2 H 38.938 -12.061 -1.452 1.00 . A A . 103 ALA HB2 1 1
20 52861 1 1 104 ALA HB3 H 38.185 -13.194 -2.600 1.00 . A A . 103 ALA HB3 1 1
20 52862 1 1 104 ALA N N 36.596 -13.724 -0.785 1.00 . A A . 103 ALA N 1 1
20 52863 1 1 104 ALA O O 34.916 -10.888 -1.330 1.00 . A A . 103 ALA O 1 1
20 52864 1 1 105 GLU C C 32.928 -11.650 -2.824 1.00 . A A . 104 GLU C 1 1
20 52865 1 1 105 GLU CA C 34.096 -11.948 -3.766 1.00 . A A . 104 GLU CA 1 1
20 52866 1 1 105 GLU CB C 33.709 -13.005 -4.802 1.00 . A A . 104 GLU CB 1 1
20 52867 1 1 105 GLU CD C 34.585 -14.378 -6.727 1.00 . A A . 104 GLU CD 1 1
20 52868 1 1 105 GLU CG C 34.759 -13.096 -5.911 1.00 . A A . 104 GLU CG 1 1
20 52869 1 1 105 GLU H H 35.796 -13.102 -3.423 1.00 . A A . 104 GLU H 1 1
20 52870 1 1 105 GLU HA H 34.398 -11.036 -4.281 1.00 . A A . 104 GLU HA 1 1
20 52871 1 1 105 GLU HB2 H 33.603 -13.975 -4.316 1.00 . A A . 104 GLU HB2 1 1
20 52872 1 1 105 GLU HB3 H 32.739 -12.757 -5.234 1.00 . A A . 104 GLU HB3 1 1
20 52873 1 1 105 GLU HE2 H 36.419 -14.365 -7.155 1.00 . A A . 104 GLU HE2 1 1
20 52874 1 1 105 GLU HG2 H 34.676 -12.229 -6.567 1.00 . A A . 104 GLU HG2 1 1
20 52875 1 1 105 GLU HG3 H 35.757 -13.071 -5.475 1.00 . A A . 104 GLU HG3 1 1
20 52876 1 1 105 GLU N N 35.262 -12.366 -3.006 1.00 . A A . 104 GLU N 1 1
20 52877 1 1 105 GLU O O 32.069 -10.827 -3.136 1.00 . A A . 104 GLU O 1 1
20 52878 1 1 105 GLU OE1 O 33.454 -14.733 -7.090 1.00 . A A . 104 GLU OE1 1 1
20 52879 1 1 105 GLU OE2 O 35.678 -15.014 -6.983 1.00 . A A . 104 GLU OE2 1 1
20 52880 1 1 106 LEU C C 32.310 -11.070 0.294 1.00 . A A . 105 LEU C 1 1
20 52881 1 1 106 LEU CA C 31.886 -12.153 -0.700 1.00 . A A . 105 LEU CA 1 1
20 52882 1 1 106 LEU CB C 31.535 -13.489 -0.040 1.00 . A A . 105 LEU CB 1 1
20 52883 1 1 106 LEU CD1 C 29.645 -15.155 -0.128 1.00 . A A . 105 LEU CD1 1 1
20 52884 1 1 106 LEU CD2 C 29.709 -13.393 1.696 1.00 . A A . 105 LEU CD2 1 1
20 52885 1 1 106 LEU CG C 30.051 -13.728 0.242 1.00 . A A . 105 LEU CG 1 1
20 52886 1 1 106 LEU H H 33.638 -13.002 -1.443 1.00 . A A . 105 LEU H 1 1
20 52887 1 1 106 LEU HA H 30.996 -11.810 -1.226 1.00 . A A . 105 LEU HA 1 1
20 52888 1 1 106 LEU HB2 H 31.897 -14.294 -0.680 1.00 . A A . 105 LEU HB2 1 1
20 52889 1 1 106 LEU HB3 H 32.080 -13.561 0.901 1.00 . A A . 105 LEU HB3 1 1
20 52890 1 1 106 LEU HD11 H 28.704 -15.405 0.363 1.00 . A A . 105 LEU HD11 1 1
20 52891 1 1 106 LEU HD12 H 29.521 -15.229 -1.209 1.00 . A A . 105 LEU HD12 1 1
20 52892 1 1 106 LEU HD13 H 30.420 -15.849 0.197 1.00 . A A . 105 LEU HD13 1 1
20 52893 1 1 106 LEU HD21 H 28.769 -12.842 1.730 1.00 . A A . 105 LEU HD21 1 1
20 52894 1 1 106 LEU HD22 H 29.610 -14.316 2.267 1.00 . A A . 105 LEU HD22 1 1
20 52895 1 1 106 LEU HD23 H 30.504 -12.784 2.125 1.00 . A A . 105 LEU HD23 1 1
20 52896 1 1 106 LEU HG H 29.470 -13.054 -0.388 1.00 . A A . 105 LEU HG 1 1
20 52897 1 1 106 LEU N N 32.935 -12.335 -1.689 1.00 . A A . 105 LEU N 1 1
20 52898 1 1 106 LEU O O 31.786 -9.958 0.266 1.00 . A A . 105 LEU O 1 1
20 52899 1 1 107 LYS C C 34.019 -9.147 1.493 1.00 . A A . 106 LYS C 1 1
20 52900 1 1 107 LYS CA C 33.756 -10.505 2.148 1.00 . A A . 106 LYS CA 1 1
20 52901 1 1 107 LYS CB C 34.978 -11.091 2.859 1.00 . A A . 106 LYS CB 1 1
20 52902 1 1 107 LYS CD C 37.295 -11.737 2.101 1.00 . A A . 106 LYS CD 1 1
20 52903 1 1 107 LYS CE C 37.641 -11.585 3.584 1.00 . A A . 106 LYS CE 1 1
20 52904 1 1 107 LYS CG C 35.795 -11.970 1.910 1.00 . A A . 106 LYS CG 1 1
20 52905 1 1 107 LYS H H 33.677 -12.339 1.164 1.00 . A A . 106 LYS H 1 1
20 52906 1 1 107 LYS HA H 32.976 -10.381 2.899 1.00 . A A . 106 LYS HA 1 1
20 52907 1 1 107 LYS HB2 H 35.603 -10.284 3.242 1.00 . A A . 106 LYS HB2 1 1
20 52908 1 1 107 LYS HB3 H 34.656 -11.679 3.718 1.00 . A A . 106 LYS HB3 1 1
20 52909 1 1 107 LYS HD2 H 37.853 -12.571 1.677 1.00 . A A . 106 LYS HD2 1 1
20 52910 1 1 107 LYS HD3 H 37.600 -10.841 1.559 1.00 . A A . 106 LYS HD3 1 1
20 52911 1 1 107 LYS HE2 H 37.704 -10.528 3.842 1.00 . A A . 106 LYS HE2 1 1
20 52912 1 1 107 LYS HE3 H 36.848 -12.016 4.194 1.00 . A A . 106 LYS HE3 1 1
20 52913 1 1 107 LYS HG2 H 35.561 -13.019 2.088 1.00 . A A . 106 LYS HG2 1 1
20 52914 1 1 107 LYS HG3 H 35.518 -11.752 0.878 1.00 . A A . 106 LYS HG3 1 1
20 52915 1 1 107 LYS HZ1 H 39.175 -12.173 4.867 1.00 . A A . 106 LYS HZ1 1 1
20 52916 1 1 107 LYS HZ3 H 39.695 -11.856 3.357 1.00 . A A . 106 LYS HZ3 1 1
20 52917 1 1 107 LYS N N 33.256 -11.432 1.148 1.00 . A A . 106 LYS N 1 1
20 52918 1 1 107 LYS NZ N 38.927 -12.253 3.887 1.00 . A A . 106 LYS NZ 1 1
20 52919 1 1 107 LYS O O 33.421 -8.143 1.876 1.00 . A A . 106 LYS O 1 1
20 52920 1 1 108 HIS C C 33.993 -7.143 -0.497 1.00 . A A . 107 HIS C 1 1
20 52921 1 1 108 HIS CA C 35.262 -7.944 -0.197 1.00 . A A . 107 HIS CA 1 1
20 52922 1 1 108 HIS CB C 36.073 -8.263 -1.455 1.00 . A A . 107 HIS CB 1 1
20 52923 1 1 108 HIS CD2 C 34.196 -8.551 -3.251 1.00 . A A . 107 HIS CD2 1 1
20 52924 1 1 108 HIS CE1 C 34.911 -7.064 -4.689 1.00 . A A . 107 HIS CE1 1 1
20 52925 1 1 108 HIS CG C 35.335 -7.997 -2.745 1.00 . A A . 107 HIS CG 1 1
20 52926 1 1 108 HIS H H 35.395 -9.982 0.209 1.00 . A A . 107 HIS H 1 1
20 52927 1 1 108 HIS HA H 35.899 -7.362 0.470 1.00 . A A . 107 HIS HA 1 1
20 52928 1 1 108 HIS HB2 H 36.989 -7.673 -1.443 1.00 . A A . 107 HIS HB2 1 1
20 52929 1 1 108 HIS HB3 H 36.368 -9.312 -1.427 1.00 . A A . 107 HIS HB3 1 1
20 52930 1 1 108 HIS HD1 H 36.576 -6.488 -3.593 1.00 . A A . 107 HIS HD1 1 1
20 52931 1 1 108 HIS HD2 H 33.597 -9.326 -2.773 1.00 . A A . 107 HIS HD2 1 1
20 52932 1 1 108 HIS HE1 H 34.975 -6.438 -5.579 1.00 . A A . 107 HIS HE1 1 1
20 52933 1 1 108 HIS N N 34.913 -9.161 0.515 1.00 . A A . 107 HIS N 1 1
20 52934 1 1 108 HIS ND1 N 35.762 -7.064 -3.674 1.00 . A A . 107 HIS ND1 1 1
20 52935 1 1 108 HIS NE2 N 33.941 -7.986 -4.425 1.00 . A A . 107 HIS NE2 1 1
20 52936 1 1 108 HIS O O 33.981 -5.920 -0.367 1.00 . A A . 107 HIS O 1 1
20 52937 1 1 109 VAL C C 31.063 -6.675 0.066 1.00 . A A . 108 VAL C 1 1
20 52938 1 1 109 VAL CA C 31.685 -7.239 -1.213 1.00 . A A . 108 VAL CA 1 1
20 52939 1 1 109 VAL CB C 30.774 -8.237 -1.931 1.00 . A A . 108 VAL CB 1 1
20 52940 1 1 109 VAL CG1 C 29.314 -8.043 -1.517 1.00 . A A . 108 VAL CG1 1 1
20 52941 1 1 109 VAL CG2 C 30.933 -8.131 -3.449 1.00 . A A . 108 VAL CG2 1 1
20 52942 1 1 109 VAL H H 32.974 -8.861 -0.996 1.00 . A A . 108 VAL H 1 1
20 52943 1 1 109 VAL HA H 31.887 -6.415 -1.897 1.00 . A A . 108 VAL HA 1 1
20 52944 1 1 109 VAL HB H 31.077 -9.241 -1.632 1.00 . A A . 108 VAL HB 1 1
20 52945 1 1 109 VAL HG11 H 29.139 -6.993 -1.286 1.00 . A A . 108 VAL HG11 1 1
20 52946 1 1 109 VAL HG12 H 28.661 -8.349 -2.335 1.00 . A A . 108 VAL HG12 1 1
20 52947 1 1 109 VAL HG13 H 29.102 -8.649 -0.636 1.00 . A A . 108 VAL HG13 1 1
20 52948 1 1 109 VAL HG21 H 31.126 -7.094 -3.722 1.00 . A A . 108 VAL HG21 1 1
20 52949 1 1 109 VAL HG22 H 31.769 -8.753 -3.771 1.00 . A A . 108 VAL HG22 1 1
20 52950 1 1 109 VAL HG23 H 30.019 -8.471 -3.934 1.00 . A A . 108 VAL HG23 1 1
20 52951 1 1 109 VAL N N 32.956 -7.866 -0.893 1.00 . A A . 108 VAL N 1 1
20 52952 1 1 109 VAL O O 30.778 -5.482 0.149 1.00 . A A . 108 VAL O 1 1
20 52953 1 1 110 LEU C C 31.086 -5.999 2.886 1.00 . A A . 109 LEU C 1 1
20 52954 1 1 110 LEU CA C 30.287 -7.167 2.304 1.00 . A A . 109 LEU CA 1 1
20 52955 1 1 110 LEU CB C 30.186 -8.371 3.243 1.00 . A A . 109 LEU CB 1 1
20 52956 1 1 110 LEU CD1 C 28.594 -10.099 4.158 1.00 . A A . 109 LEU CD1 1 1
20 52957 1 1 110 LEU CD2 C 27.976 -8.762 2.093 1.00 . A A . 109 LEU CD2 1 1
20 52958 1 1 110 LEU CG C 29.109 -9.402 2.898 1.00 . A A . 109 LEU CG 1 1
20 52959 1 1 110 LEU H H 31.105 -8.530 0.957 1.00 . A A . 109 LEU H 1 1
20 52960 1 1 110 LEU HA H 29.271 -6.827 2.106 1.00 . A A . 109 LEU HA 1 1
20 52961 1 1 110 LEU HB2 H 31.152 -8.876 3.260 1.00 . A A . 109 LEU HB2 1 1
20 52962 1 1 110 LEU HB3 H 30.000 -8.004 4.252 1.00 . A A . 109 LEU HB3 1 1
20 52963 1 1 110 LEU HD11 H 28.216 -9.353 4.858 1.00 . A A . 109 LEU HD11 1 1
20 52964 1 1 110 LEU HD12 H 27.791 -10.786 3.891 1.00 . A A . 109 LEU HD12 1 1
20 52965 1 1 110 LEU HD13 H 29.408 -10.655 4.625 1.00 . A A . 109 LEU HD13 1 1
20 52966 1 1 110 LEU HD21 H 28.378 -8.339 1.173 1.00 . A A . 109 LEU HD21 1 1
20 52967 1 1 110 LEU HD22 H 27.231 -9.520 1.849 1.00 . A A . 109 LEU HD22 1 1
20 52968 1 1 110 LEU HD23 H 27.511 -7.973 2.684 1.00 . A A . 109 LEU HD23 1 1
20 52969 1 1 110 LEU HG H 29.559 -10.168 2.267 1.00 . A A . 109 LEU HG 1 1
20 52970 1 1 110 LEU N N 30.870 -7.561 1.033 1.00 . A A . 109 LEU N 1 1
20 52971 1 1 110 LEU O O 30.568 -5.231 3.696 1.00 . A A . 109 LEU O 1 1
20 52972 1 1 111 THR C C 32.977 -3.562 2.108 1.00 . A A . 110 THR C 1 1
20 52973 1 1 111 THR CA C 33.208 -4.840 2.918 1.00 . A A . 110 THR CA 1 1
20 52974 1 1 111 THR CB C 34.649 -5.350 2.850 1.00 . A A . 110 THR CB 1 1
20 52975 1 1 111 THR CG2 C 35.613 -4.493 3.673 1.00 . A A . 110 THR CG2 1 1
20 52976 1 1 111 THR H H 32.746 -6.530 1.792 1.00 . A A . 110 THR H 1 1
20 52977 1 1 111 THR HA H 32.951 -4.613 3.953 1.00 . A A . 110 THR HA 1 1
20 52978 1 1 111 THR HB H 34.985 -5.430 1.816 1.00 . A A . 110 THR HB 1 1
20 52979 1 1 111 THR HG1 H 35.035 -7.309 2.989 1.00 . A A . 110 THR HG1 1 1
20 52980 1 1 111 THR HG21 H 35.887 -5.027 4.583 1.00 . A A . 110 THR HG21 1 1
20 52981 1 1 111 THR HG22 H 36.510 -4.290 3.087 1.00 . A A . 110 THR HG22 1 1
20 52982 1 1 111 THR HG23 H 35.130 -3.552 3.935 1.00 . A A . 110 THR HG23 1 1
20 52983 1 1 111 THR N N 32.333 -5.901 2.450 1.00 . A A . 110 THR N 1 1
20 52984 1 1 111 THR O O 33.223 -2.460 2.596 1.00 . A A . 110 THR O 1 1
20 52985 1 1 111 THR OG1 O 34.610 -6.594 3.544 1.00 . A A . 110 THR OG1 1 1
20 52986 1 1 112 SER C C 31.051 -1.821 0.529 1.00 . A A . 111 SER C 1 1
20 52987 1 1 112 SER CA C 32.238 -2.630 0.002 1.00 . A A . 111 SER CA 1 1
20 52988 1 1 112 SER CB C 31.965 -3.105 -1.426 1.00 . A A . 111 SER CB 1 1
20 52989 1 1 112 SER H H 32.308 -4.653 0.495 1.00 . A A . 111 SER H 1 1
20 52990 1 1 112 SER HA H 33.148 -2.029 0.017 1.00 . A A . 111 SER HA 1 1
20 52991 1 1 112 SER HB2 H 32.693 -2.657 -2.103 1.00 . A A . 111 SER HB2 1 1
20 52992 1 1 112 SER HB3 H 32.100 -4.185 -1.482 1.00 . A A . 111 SER HB3 1 1
20 52993 1 1 112 SER HG H 29.991 -3.428 -1.493 1.00 . A A . 111 SER HG 1 1
20 52994 1 1 112 SER N N 32.506 -3.753 0.885 1.00 . A A . 111 SER N 1 1
20 52995 1 1 112 SER O O 30.761 -0.738 0.025 1.00 . A A . 111 SER O 1 1
20 52996 1 1 112 SER OG O 30.649 -2.769 -1.857 1.00 . A A . 111 SER OG 1 1
20 52997 1 1 113 ILE C C 29.601 -1.292 3.563 1.00 . A A . 112 ILE C 1 1
20 52998 1 1 113 ILE CA C 29.248 -1.724 2.138 1.00 . A A . 112 ILE CA 1 1
20 52999 1 1 113 ILE CB C 28.014 -2.625 2.057 1.00 . A A . 112 ILE CB 1 1
20 53000 1 1 113 ILE CD1 C 26.953 -4.613 3.189 1.00 . A A . 112 ILE CD1 1 1
20 53001 1 1 113 ILE CG1 C 28.268 -3.966 2.747 1.00 . A A . 112 ILE CG1 1 1
20 53002 1 1 113 ILE CG2 C 27.561 -2.803 0.606 1.00 . A A . 112 ILE CG2 1 1
20 53003 1 1 113 ILE H H 30.640 -3.261 1.942 1.00 . A A . 112 ILE H 1 1
20 53004 1 1 113 ILE HA H 29.036 -0.832 1.549 1.00 . A A . 112 ILE HA 1 1
20 53005 1 1 113 ILE HB H 27.199 -2.137 2.591 1.00 . A A . 112 ILE HB 1 1
20 53006 1 1 113 ILE HD11 H 26.281 -4.690 2.334 1.00 . A A . 112 ILE HD11 1 1
20 53007 1 1 113 ILE HD12 H 27.153 -5.608 3.585 1.00 . A A . 112 ILE HD12 1 1
20 53008 1 1 113 ILE HD13 H 26.489 -4.000 3.962 1.00 . A A . 112 ILE HD13 1 1
20 53009 1 1 113 ILE HG12 H 28.795 -4.635 2.067 1.00 . A A . 112 ILE HG12 1 1
20 53010 1 1 113 ILE HG13 H 28.913 -3.818 3.612 1.00 . A A . 112 ILE HG13 1 1
20 53011 1 1 113 ILE HG21 H 26.565 -3.247 0.589 1.00 . A A . 112 ILE HG21 1 1
20 53012 1 1 113 ILE HG22 H 27.533 -1.831 0.112 1.00 . A A . 112 ILE HG22 1 1
20 53013 1 1 113 ILE HG23 H 28.260 -3.456 0.085 1.00 . A A . 112 ILE HG23 1 1
20 53014 1 1 113 ILE N N 30.397 -2.380 1.537 1.00 . A A . 112 ILE N 1 1
20 53015 1 1 113 ILE O O 29.100 -0.279 4.050 1.00 . A A . 112 ILE O 1 1
20 53016 1 1 114 GLY C C 31.238 -3.079 6.299 1.00 . A A . 113 GLY C 1 1
20 53017 1 1 114 GLY CA C 30.885 -1.793 5.550 1.00 . A A . 113 GLY CA 1 1
20 53018 1 1 114 GLY H H 30.862 -2.903 3.788 1.00 . A A . 113 GLY H 1 1
20 53019 1 1 114 GLY HA2 H 31.750 -1.130 5.532 1.00 . A A . 113 GLY HA2 1 1
20 53020 1 1 114 GLY HA3 H 30.091 -1.266 6.080 1.00 . A A . 113 GLY HA3 1 1
20 53021 1 1 114 GLY N N 30.460 -2.081 4.191 1.00 . A A . 113 GLY N 1 1
20 53022 1 1 114 GLY O O 32.137 -3.087 7.139 1.00 . A A . 113 GLY O 1 1
20 53023 1 1 115 GLU C C 32.122 -5.962 6.233 1.00 . A A . 114 GLU C 1 1
20 53024 1 1 115 GLU CA C 30.736 -5.426 6.599 1.00 . A A . 114 GLU CA 1 1
20 53025 1 1 115 GLU CB C 29.643 -6.424 6.212 1.00 . A A . 114 GLU CB 1 1
20 53026 1 1 115 GLU CD C 28.398 -7.031 8.320 1.00 . A A . 114 GLU CD 1 1
20 53027 1 1 115 GLU CG C 28.375 -6.196 7.038 1.00 . A A . 114 GLU CG 1 1
20 53028 1 1 115 GLU H H 29.782 -4.122 5.284 1.00 . A A . 114 GLU H 1 1
20 53029 1 1 115 GLU HA H 30.684 -5.237 7.671 1.00 . A A . 114 GLU HA 1 1
20 53030 1 1 115 GLU HB2 H 29.413 -6.324 5.151 1.00 . A A . 114 GLU HB2 1 1
20 53031 1 1 115 GLU HB3 H 30.003 -7.442 6.365 1.00 . A A . 114 GLU HB3 1 1
20 53032 1 1 115 GLU HE2 H 28.720 -6.586 10.121 1.00 . A A . 114 GLU HE2 1 1
20 53033 1 1 115 GLU HG2 H 28.286 -5.139 7.290 1.00 . A A . 114 GLU HG2 1 1
20 53034 1 1 115 GLU HG3 H 27.499 -6.457 6.445 1.00 . A A . 114 GLU HG3 1 1
20 53035 1 1 115 GLU N N 30.511 -4.137 5.968 1.00 . A A . 114 GLU N 1 1
20 53036 1 1 115 GLU O O 32.341 -6.409 5.108 1.00 . A A . 114 GLU O 1 1
20 53037 1 1 115 GLU OE1 O 27.687 -8.043 8.414 1.00 . A A . 114 GLU OE1 1 1
20 53038 1 1 115 GLU OE2 O 29.192 -6.597 9.239 1.00 . A A . 114 GLU OE2 1 1
20 53039 1 1 116 LYS C C 34.575 -7.691 7.748 1.00 . A A . 115 LYS C 1 1
20 53040 1 1 116 LYS CA C 34.380 -6.372 6.997 1.00 . A A . 115 LYS CA 1 1
20 53041 1 1 116 LYS CB C 35.389 -5.289 7.384 1.00 . A A . 115 LYS CB 1 1
20 53042 1 1 116 LYS CD C 35.872 -2.817 7.270 1.00 . A A . 115 LYS CD 1 1
20 53043 1 1 116 LYS CE C 35.835 -2.065 8.602 1.00 . A A . 115 LYS CE 1 1
20 53044 1 1 116 LYS CG C 34.785 -3.893 7.218 1.00 . A A . 115 LYS CG 1 1
20 53045 1 1 116 LYS H H 32.835 -5.534 8.116 1.00 . A A . 115 LYS H 1 1
20 53046 1 1 116 LYS HA H 34.502 -6.560 5.931 1.00 . A A . 115 LYS HA 1 1
20 53047 1 1 116 LYS HB2 H 35.704 -5.432 8.418 1.00 . A A . 115 LYS HB2 1 1
20 53048 1 1 116 LYS HB3 H 36.281 -5.380 6.764 1.00 . A A . 115 LYS HB3 1 1
20 53049 1 1 116 LYS HD2 H 36.851 -3.276 7.134 1.00 . A A . 115 LYS HD2 1 1
20 53050 1 1 116 LYS HD3 H 35.732 -2.115 6.448 1.00 . A A . 115 LYS HD3 1 1
20 53051 1 1 116 LYS HE2 H 36.566 -1.256 8.589 1.00 . A A . 115 LYS HE2 1 1
20 53052 1 1 116 LYS HE3 H 34.856 -1.607 8.741 1.00 . A A . 115 LYS HE3 1 1
20 53053 1 1 116 LYS HG2 H 34.254 -3.833 6.268 1.00 . A A . 115 LYS HG2 1 1
20 53054 1 1 116 LYS HG3 H 34.053 -3.714 8.005 1.00 . A A . 115 LYS HG3 1 1
20 53055 1 1 116 LYS HZ1 H 35.296 -3.183 10.275 1.00 . A A . 115 LYS HZ1 1 1
20 53056 1 1 116 LYS HZ3 H 36.815 -2.603 10.360 1.00 . A A . 115 LYS HZ3 1 1
20 53057 1 1 116 LYS N N 33.021 -5.899 7.204 1.00 . A A . 115 LYS N 1 1
20 53058 1 1 116 LYS NZ N 36.124 -2.985 9.724 1.00 . A A . 115 LYS NZ 1 1
20 53059 1 1 116 LYS O O 34.814 -7.694 8.954 1.00 . A A . 115 LYS O 1 1
20 53060 1 1 117 LEU C C 36.062 -10.585 7.350 1.00 . A A . 116 LEU C 1 1
20 53061 1 1 117 LEU CA C 34.628 -10.103 7.582 1.00 . A A . 116 LEU CA 1 1
20 53062 1 1 117 LEU CB C 33.563 -11.059 7.041 1.00 . A A . 116 LEU CB 1 1
20 53063 1 1 117 LEU CD1 C 31.945 -12.057 8.697 1.00 . A A . 116 LEU CD1 1 1
20 53064 1 1 117 LEU CD2 C 31.962 -9.555 8.279 1.00 . A A . 116 LEU CD2 1 1
20 53065 1 1 117 LEU CG C 32.175 -10.944 7.673 1.00 . A A . 116 LEU CG 1 1
20 53066 1 1 117 LEU H H 34.272 -8.770 6.021 1.00 . A A . 116 LEU H 1 1
20 53067 1 1 117 LEU HA H 34.464 -10.012 8.655 1.00 . A A . 116 LEU HA 1 1
20 53068 1 1 117 LEU HB2 H 33.467 -10.895 5.968 1.00 . A A . 116 LEU HB2 1 1
20 53069 1 1 117 LEU HB3 H 33.918 -12.081 7.176 1.00 . A A . 116 LEU HB3 1 1
20 53070 1 1 117 LEU HD11 H 32.266 -13.010 8.277 1.00 . A A . 116 LEU HD11 1 1
20 53071 1 1 117 LEU HD12 H 32.519 -11.845 9.599 1.00 . A A . 116 LEU HD12 1 1
20 53072 1 1 117 LEU HD13 H 30.885 -12.109 8.946 1.00 . A A . 116 LEU HD13 1 1
20 53073 1 1 117 LEU HD21 H 30.926 -9.454 8.601 1.00 . A A . 116 LEU HD21 1 1
20 53074 1 1 117 LEU HD22 H 32.623 -9.427 9.136 1.00 . A A . 116 LEU HD22 1 1
20 53075 1 1 117 LEU HD23 H 32.185 -8.794 7.531 1.00 . A A . 116 LEU HD23 1 1
20 53076 1 1 117 LEU HG H 31.430 -11.070 6.888 1.00 . A A . 116 LEU HG 1 1
20 53077 1 1 117 LEU N N 34.467 -8.781 7.002 1.00 . A A . 116 LEU N 1 1
20 53078 1 1 117 LEU O O 36.545 -10.586 6.218 1.00 . A A . 116 LEU O 1 1
20 53079 1 1 118 THR C C 38.136 -12.768 7.567 1.00 . A A . 117 THR C 1 1
20 53080 1 1 118 THR CA C 38.070 -11.467 8.369 1.00 . A A . 117 THR CA 1 1
20 53081 1 1 118 THR CB C 38.596 -11.607 9.799 1.00 . A A . 117 THR CB 1 1
20 53082 1 1 118 THR CG2 C 38.513 -10.297 10.584 1.00 . A A . 117 THR CG2 1 1
20 53083 1 1 118 THR H H 36.302 -10.980 9.356 1.00 . A A . 117 THR H 1 1
20 53084 1 1 118 THR HA H 38.668 -10.730 7.832 1.00 . A A . 117 THR HA 1 1
20 53085 1 1 118 THR HB H 39.613 -12.000 9.802 1.00 . A A . 117 THR HB 1 1
20 53086 1 1 118 THR HG1 H 38.114 -13.212 10.892 1.00 . A A . 117 THR HG1 1 1
20 53087 1 1 118 THR HG21 H 37.724 -10.371 11.332 1.00 . A A . 117 THR HG21 1 1
20 53088 1 1 118 THR HG22 H 39.466 -10.109 11.080 1.00 . A A . 117 THR HG22 1 1
20 53089 1 1 118 THR HG23 H 38.291 -9.477 9.901 1.00 . A A . 117 THR HG23 1 1
20 53090 1 1 118 THR N N 36.702 -10.984 8.439 1.00 . A A . 117 THR N 1 1
20 53091 1 1 118 THR O O 37.134 -13.469 7.431 1.00 . A A . 117 THR O 1 1
20 53092 1 1 118 THR OG1 O 37.645 -12.455 10.437 1.00 . A A . 117 THR OG1 1 1
20 53093 1 1 119 ASP C C 39.101 -15.475 7.089 1.00 . A A . 118 ASP C 1 1
20 53094 1 1 119 ASP CA C 39.535 -14.256 6.271 1.00 . A A . 118 ASP CA 1 1
20 53095 1 1 119 ASP CB C 41.011 -14.430 5.912 1.00 . A A . 118 ASP CB 1 1
20 53096 1 1 119 ASP CG C 41.287 -15.400 4.761 1.00 . A A . 118 ASP CG 1 1
20 53097 1 1 119 ASP H H 40.135 -12.476 7.171 1.00 . A A . 118 ASP H 1 1
20 53098 1 1 119 ASP HA H 38.932 -14.121 5.373 1.00 . A A . 118 ASP HA 1 1
20 53099 1 1 119 ASP HB2 H 41.423 -13.455 5.651 1.00 . A A . 118 ASP HB2 1 1
20 53100 1 1 119 ASP HB3 H 41.547 -14.776 6.796 1.00 . A A . 118 ASP HB3 1 1
20 53101 1 1 119 ASP HD2 H 42.312 -16.898 4.257 1.00 . A A . 118 ASP HD2 1 1
20 53102 1 1 119 ASP N N 39.325 -13.052 7.056 1.00 . A A . 118 ASP N 1 1
20 53103 1 1 119 ASP O O 38.799 -16.527 6.529 1.00 . A A . 118 ASP O 1 1
20 53104 1 1 119 ASP OD1 O 40.545 -15.443 3.770 1.00 . A A . 118 ASP OD1 1 1
20 53105 1 1 119 ASP OD2 O 42.330 -16.145 4.915 1.00 . A A . 118 ASP OD2 1 1
20 53106 1 1 120 ALA C C 37.180 -16.303 9.530 1.00 . A A . 119 ALA C 1 1
20 53107 1 1 120 ALA CA C 38.692 -16.362 9.301 1.00 . A A . 119 ALA CA 1 1
20 53108 1 1 120 ALA CB C 39.483 -16.248 10.606 1.00 . A A . 119 ALA CB 1 1
20 53109 1 1 120 ALA H H 39.330 -14.431 8.848 1.00 . A A . 119 ALA H 1 1
20 53110 1 1 120 ALA HA H 38.942 -17.308 8.821 1.00 . A A . 119 ALA HA 1 1
20 53111 1 1 120 ALA HB1 H 39.584 -17.235 11.057 1.00 . A A . 119 ALA HB1 1 1
20 53112 1 1 120 ALA HB2 H 40.473 -15.842 10.396 1.00 . A A . 119 ALA HB2 1 1
20 53113 1 1 120 ALA HB3 H 38.957 -15.585 11.293 1.00 . A A . 119 ALA HB3 1 1
20 53114 1 1 120 ALA N N 39.083 -15.291 8.401 1.00 . A A . 119 ALA N 1 1
20 53115 1 1 120 ALA O O 36.564 -17.305 9.890 1.00 . A A . 119 ALA O 1 1
20 53116 1 1 121 GLU C C 34.438 -15.383 8.246 1.00 . A A . 120 GLU C 1 1
20 53117 1 1 121 GLU CA C 35.199 -14.917 9.489 1.00 . A A . 120 GLU CA 1 1
20 53118 1 1 121 GLU CB C 34.888 -13.453 9.805 1.00 . A A . 120 GLU CB 1 1
20 53119 1 1 121 GLU CD C 33.579 -14.205 11.825 1.00 . A A . 120 GLU CD 1 1
20 53120 1 1 121 GLU CG C 34.657 -13.252 11.304 1.00 . A A . 120 GLU CG 1 1
20 53121 1 1 121 GLU H H 37.135 -14.310 9.018 1.00 . A A . 120 GLU H 1 1
20 53122 1 1 121 GLU HA H 34.923 -15.533 10.344 1.00 . A A . 120 GLU HA 1 1
20 53123 1 1 121 GLU HB2 H 35.713 -12.822 9.473 1.00 . A A . 120 GLU HB2 1 1
20 53124 1 1 121 GLU HB3 H 34.003 -13.137 9.251 1.00 . A A . 120 GLU HB3 1 1
20 53125 1 1 121 GLU HE2 H 33.321 -14.876 13.565 1.00 . A A . 120 GLU HE2 1 1
20 53126 1 1 121 GLU HG2 H 35.588 -13.421 11.844 1.00 . A A . 120 GLU HG2 1 1
20 53127 1 1 121 GLU HG3 H 34.359 -12.221 11.495 1.00 . A A . 120 GLU HG3 1 1
20 53128 1 1 121 GLU N N 36.626 -15.119 9.311 1.00 . A A . 120 GLU N 1 1
20 53129 1 1 121 GLU O O 33.625 -16.304 8.320 1.00 . A A . 120 GLU O 1 1
20 53130 1 1 121 GLU OE1 O 32.448 -14.200 11.315 1.00 . A A . 120 GLU OE1 1 1
20 53131 1 1 121 GLU OE2 O 33.950 -14.971 12.794 1.00 . A A . 120 GLU OE2 1 1
20 53132 1 1 122 VAL C C 34.221 -16.564 5.620 1.00 . A A . 121 VAL C 1 1
20 53133 1 1 122 VAL CA C 34.081 -15.062 5.875 1.00 . A A . 121 VAL CA 1 1
20 53134 1 1 122 VAL CB C 34.659 -14.207 4.745 1.00 . A A . 121 VAL CB 1 1
20 53135 1 1 122 VAL CG1 C 36.018 -14.743 4.293 1.00 . A A . 121 VAL CG1 1 1
20 53136 1 1 122 VAL CG2 C 33.684 -14.122 3.569 1.00 . A A . 121 VAL CG2 1 1
20 53137 1 1 122 VAL H H 35.390 -13.978 7.081 1.00 . A A . 121 VAL H 1 1
20 53138 1 1 122 VAL HA H 33.023 -14.819 5.975 1.00 . A A . 121 VAL HA 1 1
20 53139 1 1 122 VAL HB H 34.807 -13.198 5.130 1.00 . A A . 121 VAL HB 1 1
20 53140 1 1 122 VAL HG11 H 35.896 -15.747 3.886 1.00 . A A . 121 VAL HG11 1 1
20 53141 1 1 122 VAL HG12 H 36.430 -14.088 3.525 1.00 . A A . 121 VAL HG12 1 1
20 53142 1 1 122 VAL HG13 H 36.698 -14.776 5.144 1.00 . A A . 121 VAL HG13 1 1
20 53143 1 1 122 VAL HG21 H 34.206 -14.369 2.645 1.00 . A A . 121 VAL HG21 1 1
20 53144 1 1 122 VAL HG22 H 32.866 -14.825 3.724 1.00 . A A . 121 VAL HG22 1 1
20 53145 1 1 122 VAL HG23 H 33.285 -13.110 3.501 1.00 . A A . 121 VAL HG23 1 1
20 53146 1 1 122 VAL N N 34.728 -14.726 7.132 1.00 . A A . 121 VAL N 1 1
20 53147 1 1 122 VAL O O 33.234 -17.244 5.343 1.00 . A A . 121 VAL O 1 1
20 53148 1 1 123 ASP C C 34.721 -19.289 6.281 1.00 . A A . 122 ASP C 1 1
20 53149 1 1 123 ASP CA C 35.735 -18.446 5.506 1.00 . A A . 122 ASP CA 1 1
20 53150 1 1 123 ASP CB C 37.134 -18.811 6.007 1.00 . A A . 122 ASP CB 1 1
20 53151 1 1 123 ASP CG C 37.413 -20.312 6.107 1.00 . A A . 122 ASP CG 1 1
20 53152 1 1 123 ASP H H 36.251 -16.477 5.948 1.00 . A A . 122 ASP H 1 1
20 53153 1 1 123 ASP HA H 35.661 -18.591 4.429 1.00 . A A . 122 ASP HA 1 1
20 53154 1 1 123 ASP HB2 H 37.871 -18.364 5.340 1.00 . A A . 122 ASP HB2 1 1
20 53155 1 1 123 ASP HB3 H 37.280 -18.364 6.990 1.00 . A A . 122 ASP HB3 1 1
20 53156 1 1 123 ASP HD2 H 36.990 -21.870 7.077 1.00 . A A . 122 ASP HD2 1 1
20 53157 1 1 123 ASP N N 35.454 -17.037 5.723 1.00 . A A . 122 ASP N 1 1
20 53158 1 1 123 ASP O O 34.452 -20.433 5.918 1.00 . A A . 122 ASP O 1 1
20 53159 1 1 123 ASP OD1 O 38.009 -20.913 5.200 1.00 . A A . 122 ASP OD1 1 1
20 53160 1 1 123 ASP OD2 O 36.985 -20.876 7.185 1.00 . A A . 122 ASP OD2 1 1
20 53161 1 1 124 ASP C C 31.800 -19.065 7.644 1.00 . A A . 123 ASP C 1 1
20 53162 1 1 124 ASP CA C 33.205 -19.372 8.164 1.00 . A A . 123 ASP CA 1 1
20 53163 1 1 124 ASP CB C 33.286 -18.896 9.616 1.00 . A A . 123 ASP CB 1 1
20 53164 1 1 124 ASP CG C 32.516 -19.754 10.622 1.00 . A A . 123 ASP CG 1 1
20 53165 1 1 124 ASP H H 34.408 -17.760 7.624 1.00 . A A . 123 ASP H 1 1
20 53166 1 1 124 ASP HA H 33.455 -20.431 8.091 1.00 . A A . 123 ASP HA 1 1
20 53167 1 1 124 ASP HB2 H 34.334 -18.866 9.915 1.00 . A A . 123 ASP HB2 1 1
20 53168 1 1 124 ASP HB3 H 32.910 -17.875 9.669 1.00 . A A . 123 ASP HB3 1 1
20 53169 1 1 124 ASP HD2 H 33.714 -21.206 10.684 1.00 . A A . 123 ASP HD2 1 1
20 53170 1 1 124 ASP N N 34.184 -18.691 7.335 1.00 . A A . 123 ASP N 1 1
20 53171 1 1 124 ASP O O 30.917 -19.920 7.687 1.00 . A A . 123 ASP O 1 1
20 53172 1 1 124 ASP OD1 O 31.740 -19.238 11.440 1.00 . A A . 123 ASP OD1 1 1
20 53173 1 1 124 ASP OD2 O 32.741 -21.022 10.542 1.00 . A A . 123 ASP OD2 1 1
20 53174 1 1 125 MET C C 29.938 -18.265 5.436 1.00 . A A . 124 MET C 1 1
20 53175 1 1 125 MET CA C 30.353 -17.410 6.636 1.00 . A A . 124 MET CA 1 1
20 53176 1 1 125 MET CB C 30.442 -15.943 6.210 1.00 . A A . 124 MET CB 1 1
20 53177 1 1 125 MET CE C 29.222 -13.323 7.074 1.00 . A A . 124 MET CE 1 1
20 53178 1 1 125 MET CG C 29.189 -15.517 5.442 1.00 . A A . 124 MET CG 1 1
20 53179 1 1 125 MET H H 32.359 -17.151 7.133 1.00 . A A . 124 MET H 1 1
20 53180 1 1 125 MET HA H 29.641 -17.544 7.450 1.00 . A A . 124 MET HA 1 1
20 53181 1 1 125 MET HB2 H 30.565 -15.312 7.091 1.00 . A A . 124 MET HB2 1 1
20 53182 1 1 125 MET HB3 H 31.324 -15.795 5.587 1.00 . A A . 124 MET HB3 1 1
20 53183 1 1 125 MET HE1 H 30.267 -13.324 7.382 1.00 . A A . 124 MET HE1 1 1
20 53184 1 1 125 MET HE2 H 28.796 -12.333 7.239 1.00 . A A . 124 MET HE2 1 1
20 53185 1 1 125 MET HE3 H 28.669 -14.058 7.659 1.00 . A A . 124 MET HE3 1 1
20 53186 1 1 125 MET HG2 H 29.204 -15.946 4.441 1.00 . A A . 124 MET HG2 1 1
20 53187 1 1 125 MET HG3 H 28.299 -15.901 5.941 1.00 . A A . 124 MET HG3 1 1
20 53188 1 1 125 MET N N 31.636 -17.841 7.164 1.00 . A A . 124 MET N 1 1
20 53189 1 1 125 MET O O 28.752 -18.518 5.231 1.00 . A A . 124 MET O 1 1
20 53190 1 1 125 MET SD S 29.111 -13.737 5.341 1.00 . A A . 124 MET SD 1 1
20 53191 1 1 126 LEU C C 30.163 -20.873 3.944 1.00 . A A . 125 LEU C 1 1
20 53192 1 1 126 LEU CA C 30.693 -19.507 3.503 1.00 . A A . 125 LEU CA 1 1
20 53193 1 1 126 LEU CB C 31.948 -19.586 2.632 1.00 . A A . 125 LEU CB 1 1
20 53194 1 1 126 LEU CD1 C 34.146 -18.471 2.096 1.00 . A A . 125 LEU CD1 1 1
20 53195 1 1 126 LEU CD2 C 31.977 -17.514 1.194 1.00 . A A . 125 LEU CD2 1 1
20 53196 1 1 126 LEU CG C 32.652 -18.257 2.348 1.00 . A A . 125 LEU CG 1 1
20 53197 1 1 126 LEU H H 31.900 -18.475 4.851 1.00 . A A . 125 LEU H 1 1
20 53198 1 1 126 LEU HA H 29.922 -19.011 2.913 1.00 . A A . 125 LEU HA 1 1
20 53199 1 1 126 LEU HB2 H 32.660 -20.256 3.115 1.00 . A A . 125 LEU HB2 1 1
20 53200 1 1 126 LEU HB3 H 31.677 -20.041 1.680 1.00 . A A . 125 LEU HB3 1 1
20 53201 1 1 126 LEU HD11 H 34.703 -17.609 2.462 1.00 . A A . 125 LEU HD11 1 1
20 53202 1 1 126 LEU HD12 H 34.478 -19.367 2.620 1.00 . A A . 125 LEU HD12 1 1
20 53203 1 1 126 LEU HD13 H 34.321 -18.590 1.027 1.00 . A A . 125 LEU HD13 1 1
20 53204 1 1 126 LEU HD21 H 30.894 -17.598 1.292 1.00 . A A . 125 LEU HD21 1 1
20 53205 1 1 126 LEU HD22 H 32.264 -16.463 1.221 1.00 . A A . 125 LEU HD22 1 1
20 53206 1 1 126 LEU HD23 H 32.290 -17.952 0.247 1.00 . A A . 125 LEU HD23 1 1
20 53207 1 1 126 LEU HG H 32.562 -17.627 3.233 1.00 . A A . 125 LEU HG 1 1
20 53208 1 1 126 LEU N N 30.938 -18.686 4.677 1.00 . A A . 125 LEU N 1 1
20 53209 1 1 126 LEU O O 29.091 -21.296 3.514 1.00 . A A . 125 LEU O 1 1
20 53210 1 1 127 ARG C C 29.053 -22.896 5.543 1.00 . A A . 126 ARG C 1 1
20 53211 1 1 127 ARG CA C 30.562 -22.835 5.300 1.00 . A A . 126 ARG CA 1 1
20 53212 1 1 127 ARG CB C 31.294 -23.156 6.605 1.00 . A A . 126 ARG CB 1 1
20 53213 1 1 127 ARG CD C 33.549 -23.375 7.714 1.00 . A A . 126 ARG CD 1 1
20 53214 1 1 127 ARG CG C 32.808 -23.204 6.386 1.00 . A A . 126 ARG CG 1 1
20 53215 1 1 127 ARG CZ C 34.948 -25.439 7.528 1.00 . A A . 126 ARG CZ 1 1
20 53216 1 1 127 ARG H H 31.810 -21.175 5.142 1.00 . A A . 126 ARG H 1 1
20 53217 1 1 127 ARG HA H 30.862 -23.532 4.518 1.00 . A A . 126 ARG HA 1 1
20 53218 1 1 127 ARG HB2 H 31.056 -22.401 7.355 1.00 . A A . 126 ARG HB2 1 1
20 53219 1 1 127 ARG HB3 H 30.949 -24.113 6.995 1.00 . A A . 126 ARG HB3 1 1
20 53220 1 1 127 ARG HD2 H 33.745 -22.400 8.159 1.00 . A A . 126 ARG HD2 1 1
20 53221 1 1 127 ARG HD3 H 32.926 -23.927 8.419 1.00 . A A . 126 ARG HD3 1 1
20 53222 1 1 127 ARG HE H 35.642 -23.553 7.309 1.00 . A A . 126 ARG HE 1 1
20 53223 1 1 127 ARG HG2 H 33.056 -24.029 5.719 1.00 . A A . 126 ARG HG2 1 1
20 53224 1 1 127 ARG HG3 H 33.138 -22.288 5.897 1.00 . A A . 126 ARG HG3 1 1
20 53225 1 1 127 ARG HH11 H 32.980 -25.806 7.933 1.00 . A A . 126 ARG HH11 1 1
20 53226 1 1 127 ARG HH12 H 33.977 -27.216 7.797 1.00 . A A . 126 ARG HH12 1 1
20 53227 1 1 127 ARG HH22 H 36.313 -26.961 7.325 1.00 . A A . 126 ARG HH22 1 1
20 53228 1 1 127 ARG N N 30.939 -21.526 4.797 1.00 . A A . 126 ARG N 1 1
20 53229 1 1 127 ARG NE N 34.823 -24.095 7.494 1.00 . A A . 126 ARG NE 1 1
20 53230 1 1 127 ARG NH1 N 33.876 -26.221 7.774 1.00 . A A . 126 ARG NH1 1 1
20 53231 1 1 127 ARG NH2 N 36.135 -25.977 7.317 1.00 . A A . 126 ARG NH2 1 1
20 53232 1 1 127 ARG O O 28.445 -23.960 5.431 1.00 . A A . 126 ARG O 1 1
20 53233 1 1 128 GLU C C 26.276 -22.328 5.007 1.00 . A A . 127 GLU C 1 1
20 53234 1 1 128 GLU CA C 27.064 -21.650 6.130 1.00 . A A . 127 GLU CA 1 1
20 53235 1 1 128 GLU CB C 26.631 -20.193 6.302 1.00 . A A . 127 GLU CB 1 1
20 53236 1 1 128 GLU CD C 26.848 -18.124 7.727 1.00 . A A . 127 GLU CD 1 1
20 53237 1 1 128 GLU CG C 27.396 -19.525 7.446 1.00 . A A . 127 GLU CG 1 1
20 53238 1 1 128 GLU H H 28.993 -20.881 5.960 1.00 . A A . 127 GLU H 1 1
20 53239 1 1 128 GLU HA H 26.905 -22.184 7.067 1.00 . A A . 127 GLU HA 1 1
20 53240 1 1 128 GLU HB2 H 26.804 -19.646 5.375 1.00 . A A . 127 GLU HB2 1 1
20 53241 1 1 128 GLU HB3 H 25.560 -20.150 6.502 1.00 . A A . 127 GLU HB3 1 1
20 53242 1 1 128 GLU HE2 H 25.358 -17.080 7.243 1.00 . A A . 127 GLU HE2 1 1
20 53243 1 1 128 GLU HG2 H 27.319 -20.136 8.345 1.00 . A A . 127 GLU HG2 1 1
20 53244 1 1 128 GLU HG3 H 28.454 -19.462 7.193 1.00 . A A . 127 GLU HG3 1 1
20 53245 1 1 128 GLU N N 28.491 -21.742 5.871 1.00 . A A . 127 GLU N 1 1
20 53246 1 1 128 GLU O O 25.407 -23.158 5.267 1.00 . A A . 127 GLU O 1 1
20 53247 1 1 128 GLU OE1 O 27.174 -17.528 8.765 1.00 . A A . 127 GLU OE1 1 1
20 53248 1 1 128 GLU OE2 O 26.058 -17.656 6.821 1.00 . A A . 127 GLU OE2 1 1
20 53249 1 1 129 VAL C C 26.994 -22.952 1.599 1.00 . A A . 128 VAL C 1 1
20 53250 1 1 129 VAL CA C 25.943 -22.508 2.618 1.00 . A A . 128 VAL CA 1 1
20 53251 1 1 129 VAL CB C 24.947 -21.497 2.047 1.00 . A A . 128 VAL CB 1 1
20 53252 1 1 129 VAL CG1 C 23.864 -21.155 3.073 1.00 . A A . 128 VAL CG1 1 1
20 53253 1 1 129 VAL CG2 C 25.663 -20.234 1.564 1.00 . A A . 128 VAL CG2 1 1
20 53254 1 1 129 VAL H H 27.317 -21.271 3.578 1.00 . A A . 128 VAL H 1 1
20 53255 1 1 129 VAL HA H 25.383 -23.383 2.949 1.00 . A A . 128 VAL HA 1 1
20 53256 1 1 129 VAL HB H 24.460 -21.955 1.186 1.00 . A A . 128 VAL HB 1 1
20 53257 1 1 129 VAL HG11 H 24.275 -21.244 4.079 1.00 . A A . 128 VAL HG11 1 1
20 53258 1 1 129 VAL HG12 H 23.520 -20.133 2.911 1.00 . A A . 128 VAL HG12 1 1
20 53259 1 1 129 VAL HG13 H 23.027 -21.843 2.961 1.00 . A A . 128 VAL HG13 1 1
20 53260 1 1 129 VAL HG21 H 26.724 -20.446 1.432 1.00 . A A . 128 VAL HG21 1 1
20 53261 1 1 129 VAL HG22 H 25.235 -19.914 0.614 1.00 . A A . 128 VAL HG22 1 1
20 53262 1 1 129 VAL HG23 H 25.541 -19.442 2.303 1.00 . A A . 128 VAL HG23 1 1
20 53263 1 1 129 VAL N N 26.608 -21.948 3.782 1.00 . A A . 128 VAL N 1 1
20 53264 1 1 129 VAL O O 26.679 -23.164 0.429 1.00 . A A . 128 VAL O 1 1
20 53265 1 1 130 SER C C 29.680 -24.955 1.506 1.00 . A A . 129 SER C 1 1
20 53266 1 1 130 SER CA C 29.322 -23.494 1.226 1.00 . A A . 129 SER CA 1 1
20 53267 1 1 130 SER CB C 30.545 -22.599 1.430 1.00 . A A . 129 SER CB 1 1
20 53268 1 1 130 SER H H 28.470 -22.904 3.033 1.00 . A A . 129 SER H 1 1
20 53269 1 1 130 SER HA H 28.954 -23.379 0.206 1.00 . A A . 129 SER HA 1 1
20 53270 1 1 130 SER HB2 H 31.113 -22.543 0.500 1.00 . A A . 129 SER HB2 1 1
20 53271 1 1 130 SER HB3 H 30.219 -21.586 1.665 1.00 . A A . 129 SER HB3 1 1
20 53272 1 1 130 SER HG H 31.954 -22.332 2.826 1.00 . A A . 129 SER HG 1 1
20 53273 1 1 130 SER N N 28.222 -23.079 2.080 1.00 . A A . 129 SER N 1 1
20 53274 1 1 130 SER O O 30.676 -25.462 0.994 1.00 . A A . 129 SER O 1 1
20 53275 1 1 130 SER OG O 31.390 -23.079 2.472 1.00 . A A . 129 SER OG 1 1
20 53276 1 1 131 ASP C C 30.560 -27.225 2.878 1.00 . A A . 130 ASP C 1 1
20 53277 1 1 131 ASP CA C 29.064 -26.982 2.673 1.00 . A A . 130 ASP CA 1 1
20 53278 1 1 131 ASP CB C 28.581 -27.915 1.561 1.00 . A A . 130 ASP CB 1 1
20 53279 1 1 131 ASP CG C 28.518 -29.396 1.941 1.00 . A A . 130 ASP CG 1 1
20 53280 1 1 131 ASP H H 28.039 -25.169 2.730 1.00 . A A . 130 ASP H 1 1
20 53281 1 1 131 ASP HA H 28.487 -27.138 3.585 1.00 . A A . 130 ASP HA 1 1
20 53282 1 1 131 ASP HB2 H 27.589 -27.594 1.243 1.00 . A A . 130 ASP HB2 1 1
20 53283 1 1 131 ASP HB3 H 29.242 -27.804 0.701 1.00 . A A . 130 ASP HB3 1 1
20 53284 1 1 131 ASP HD2 H 29.057 -30.768 0.770 1.00 . A A . 130 ASP HD2 1 1
20 53285 1 1 131 ASP N N 28.847 -25.589 2.318 1.00 . A A . 130 ASP N 1 1
20 53286 1 1 131 ASP O O 31.108 -28.205 2.375 1.00 . A A . 130 ASP O 1 1
20 53287 1 1 131 ASP OD1 O 27.625 -29.826 2.685 1.00 . A A . 130 ASP OD1 1 1
20 53288 1 1 131 ASP OD2 O 29.449 -30.129 1.432 1.00 . A A . 130 ASP OD2 1 1
20 53289 1 1 132 GLY C C 33.407 -26.523 2.597 1.00 . A A . 131 GLY C 1 1
20 53290 1 1 132 GLY CA C 32.602 -26.419 3.894 1.00 . A A . 131 GLY CA 1 1
20 53291 1 1 132 GLY H H 30.726 -25.522 4.022 1.00 . A A . 131 GLY H 1 1
20 53292 1 1 132 GLY HA2 H 32.929 -25.548 4.461 1.00 . A A . 131 GLY HA2 1 1
20 53293 1 1 132 GLY HA3 H 32.792 -27.294 4.516 1.00 . A A . 131 GLY HA3 1 1
20 53294 1 1 132 GLY N N 31.179 -26.316 3.617 1.00 . A A . 131 GLY N 1 1
20 53295 1 1 132 GLY O O 34.281 -27.380 2.472 1.00 . A A . 131 GLY O 1 1
20 53296 1 1 133 SER C C 34.711 -24.418 0.310 1.00 . A A . 132 SER C 1 1
20 53297 1 1 133 SER CA C 33.767 -25.620 0.383 1.00 . A A . 132 SER CA 1 1
20 53298 1 1 133 SER CB C 32.766 -25.579 -0.773 1.00 . A A . 132 SER CB 1 1
20 53299 1 1 133 SER H H 32.373 -24.945 1.775 1.00 . A A . 132 SER H 1 1
20 53300 1 1 133 SER HA H 34.330 -26.552 0.342 1.00 . A A . 132 SER HA 1 1
20 53301 1 1 133 SER HB2 H 32.201 -26.511 -0.797 1.00 . A A . 132 SER HB2 1 1
20 53302 1 1 133 SER HB3 H 32.048 -24.776 -0.604 1.00 . A A . 132 SER HB3 1 1
20 53303 1 1 133 SER HG H 32.823 -25.714 -2.769 1.00 . A A . 132 SER HG 1 1
20 53304 1 1 133 SER N N 33.084 -25.638 1.665 1.00 . A A . 132 SER N 1 1
20 53305 1 1 133 SER O O 35.921 -24.564 0.474 1.00 . A A . 132 SER O 1 1
20 53306 1 1 133 SER OG O 33.409 -25.382 -2.030 1.00 . A A . 132 SER OG 1 1
20 53307 1 1 134 GLY C C 34.231 -21.037 -0.988 1.00 . A A . 133 GLY C 1 1
20 53308 1 1 134 GLY CA C 34.895 -22.031 -0.033 1.00 . A A . 133 GLY CA 1 1
20 53309 1 1 134 GLY H H 33.137 -23.147 -0.069 1.00 . A A . 133 GLY H 1 1
20 53310 1 1 134 GLY HA2 H 34.995 -21.581 0.955 1.00 . A A . 133 GLY HA2 1 1
20 53311 1 1 134 GLY HA3 H 35.902 -22.259 -0.382 1.00 . A A . 133 GLY HA3 1 1
20 53312 1 1 134 GLY N N 34.122 -23.257 0.064 1.00 . A A . 133 GLY N 1 1
20 53313 1 1 134 GLY O O 34.542 -19.847 -0.967 1.00 . A A . 133 GLY O 1 1
20 53314 1 1 135 GLU C C 31.128 -21.090 -2.768 1.00 . A A . 134 GLU C 1 1
20 53315 1 1 135 GLU CA C 32.616 -20.736 -2.763 1.00 . A A . 134 GLU CA 1 1
20 53316 1 1 135 GLU CB C 33.219 -20.880 -4.162 1.00 . A A . 134 GLU CB 1 1
20 53317 1 1 135 GLU CD C 35.371 -21.163 -5.446 1.00 . A A . 134 GLU CD 1 1
20 53318 1 1 135 GLU CG C 34.740 -20.724 -4.123 1.00 . A A . 134 GLU CG 1 1
20 53319 1 1 135 GLU H H 33.080 -22.531 -1.813 1.00 . A A . 134 GLU H 1 1
20 53320 1 1 135 GLU HA H 32.752 -19.710 -2.420 1.00 . A A . 134 GLU HA 1 1
20 53321 1 1 135 GLU HB2 H 32.960 -21.855 -4.575 1.00 . A A . 134 GLU HB2 1 1
20 53322 1 1 135 GLU HB3 H 32.790 -20.129 -4.826 1.00 . A A . 134 GLU HB3 1 1
20 53323 1 1 135 GLU HE2 H 35.917 -22.649 -6.465 1.00 . A A . 134 GLU HE2 1 1
20 53324 1 1 135 GLU HG2 H 34.998 -19.685 -3.920 1.00 . A A . 134 GLU HG2 1 1
20 53325 1 1 135 GLU HG3 H 35.149 -21.319 -3.306 1.00 . A A . 134 GLU HG3 1 1
20 53326 1 1 135 GLU N N 33.327 -21.562 -1.803 1.00 . A A . 134 GLU N 1 1
20 53327 1 1 135 GLU O O 30.743 -22.175 -2.337 1.00 . A A . 134 GLU O 1 1
20 53328 1 1 135 GLU OE1 O 35.592 -20.327 -6.334 1.00 . A A . 134 GLU OE1 1 1
20 53329 1 1 135 GLU OE2 O 35.633 -22.423 -5.533 1.00 . A A . 134 GLU OE2 1 1
20 53330 1 1 136 ILE C C 28.397 -19.987 -4.728 1.00 . A A . 135 ILE C 1 1
20 53331 1 1 136 ILE CA C 28.893 -20.352 -3.328 1.00 . A A . 135 ILE CA 1 1
20 53332 1 1 136 ILE CB C 28.193 -19.582 -2.207 1.00 . A A . 135 ILE CB 1 1
20 53333 1 1 136 ILE CD1 C 28.105 -17.398 -0.949 1.00 . A A . 135 ILE CD1 1 1
20 53334 1 1 136 ILE CG1 C 28.627 -18.115 -2.196 1.00 . A A . 135 ILE CG1 1 1
20 53335 1 1 136 ILE CG2 C 28.420 -20.257 -0.853 1.00 . A A . 135 ILE CG2 1 1
20 53336 1 1 136 ILE H H 30.652 -19.272 -3.610 1.00 . A A . 135 ILE H 1 1
20 53337 1 1 136 ILE HA H 28.702 -21.412 -3.159 1.00 . A A . 135 ILE HA 1 1
20 53338 1 1 136 ILE HB H 27.120 -19.599 -2.399 1.00 . A A . 135 ILE HB 1 1
20 53339 1 1 136 ILE HD11 H 27.871 -16.362 -1.196 1.00 . A A . 135 ILE HD11 1 1
20 53340 1 1 136 ILE HD12 H 27.205 -17.898 -0.592 1.00 . A A . 135 ILE HD12 1 1
20 53341 1 1 136 ILE HD13 H 28.867 -17.422 -0.170 1.00 . A A . 135 ILE HD13 1 1
20 53342 1 1 136 ILE HG12 H 29.715 -18.053 -2.226 1.00 . A A . 135 ILE HG12 1 1
20 53343 1 1 136 ILE HG13 H 28.255 -17.615 -3.090 1.00 . A A . 135 ILE HG13 1 1
20 53344 1 1 136 ILE HG21 H 28.836 -19.534 -0.151 1.00 . A A . 135 ILE HG21 1 1
20 53345 1 1 136 ILE HG22 H 27.470 -20.630 -0.469 1.00 . A A . 135 ILE HG22 1 1
20 53346 1 1 136 ILE HG23 H 29.114 -21.088 -0.973 1.00 . A A . 135 ILE HG23 1 1
20 53347 1 1 136 ILE N N 30.331 -20.153 -3.261 1.00 . A A . 135 ILE N 1 1
20 53348 1 1 136 ILE O O 28.707 -18.913 -5.240 1.00 . A A . 135 ILE O 1 1
20 53349 1 1 137 ASN C C 25.693 -20.081 -6.524 1.00 . A A . 136 ASN C 1 1
20 53350 1 1 137 ASN CA C 27.091 -20.690 -6.639 1.00 . A A . 136 ASN CA 1 1
20 53351 1 1 137 ASN CB C 26.970 -22.011 -7.401 1.00 . A A . 136 ASN CB 1 1
20 53352 1 1 137 ASN CG C 27.365 -23.194 -6.515 1.00 . A A . 136 ASN CG 1 1
20 53353 1 1 137 ASN H H 27.386 -21.774 -4.885 1.00 . A A . 136 ASN H 1 1
20 53354 1 1 137 ASN HA H 27.798 -20.023 -7.134 1.00 . A A . 136 ASN HA 1 1
20 53355 1 1 137 ASN HB2 H 25.946 -22.141 -7.752 1.00 . A A . 136 ASN HB2 1 1
20 53356 1 1 137 ASN HB3 H 27.608 -21.986 -8.285 1.00 . A A . 136 ASN HB3 1 1
20 53357 1 1 137 ASN HD21 H 25.466 -23.879 -6.664 1.00 . A A . 136 ASN HD21 1 1
20 53358 1 1 137 ASN HD22 H 26.531 -24.851 -5.705 1.00 . A A . 136 ASN HD22 1 1
20 53359 1 1 137 ASN N N 27.634 -20.902 -5.308 1.00 . A A . 136 ASN N 1 1
20 53360 1 1 137 ASN ND2 N 26.372 -24.045 -6.275 1.00 . A A . 136 ASN ND2 1 1
20 53361 1 1 137 ASN O O 25.246 -19.746 -5.428 1.00 . A A . 136 ASN O 1 1
20 53362 1 1 137 ASN OD1 O 28.497 -23.325 -6.078 1.00 . A A . 136 ASN OD1 1 1
20 53363 1 1 138 ILE C C 22.770 -20.238 -6.844 1.00 . A A . 137 ILE C 1 1
20 53364 1 1 138 ILE CA C 23.702 -19.391 -7.712 1.00 . A A . 137 ILE CA 1 1
20 53365 1 1 138 ILE CB C 23.228 -19.242 -9.160 1.00 . A A . 137 ILE CB 1 1
20 53366 1 1 138 ILE CD1 C 22.315 -16.916 -8.822 1.00 . A A . 137 ILE CD1 1 1
20 53367 1 1 138 ILE CG1 C 21.988 -18.351 -9.241 1.00 . A A . 137 ILE CG1 1 1
20 53368 1 1 138 ILE CG2 C 22.995 -20.610 -9.804 1.00 . A A . 137 ILE CG2 1 1
20 53369 1 1 138 ILE H H 25.412 -20.229 -8.558 1.00 . A A . 137 ILE H 1 1
20 53370 1 1 138 ILE HA H 23.756 -18.389 -7.286 1.00 . A A . 137 ILE HA 1 1
20 53371 1 1 138 ILE HB H 24.017 -18.749 -9.728 1.00 . A A . 137 ILE HB 1 1
20 53372 1 1 138 ILE HD11 H 23.174 -16.559 -9.390 1.00 . A A . 137 ILE HD11 1 1
20 53373 1 1 138 ILE HD12 H 21.456 -16.275 -9.021 1.00 . A A . 137 ILE HD12 1 1
20 53374 1 1 138 ILE HD13 H 22.547 -16.892 -7.758 1.00 . A A . 137 ILE HD13 1 1
20 53375 1 1 138 ILE HG12 H 21.598 -18.356 -10.259 1.00 . A A . 137 ILE HG12 1 1
20 53376 1 1 138 ILE HG13 H 21.204 -18.752 -8.598 1.00 . A A . 137 ILE HG13 1 1
20 53377 1 1 138 ILE HG21 H 22.092 -21.057 -9.389 1.00 . A A . 137 ILE HG21 1 1
20 53378 1 1 138 ILE HG22 H 22.879 -20.490 -10.881 1.00 . A A . 137 ILE HG22 1 1
20 53379 1 1 138 ILE HG23 H 23.848 -21.258 -9.600 1.00 . A A . 137 ILE HG23 1 1
20 53380 1 1 138 ILE N N 25.041 -19.955 -7.671 1.00 . A A . 137 ILE N 1 1
20 53381 1 1 138 ILE O O 21.672 -19.804 -6.499 1.00 . A A . 137 ILE O 1 1
20 53382 1 1 139 GLN C C 22.778 -22.123 -4.213 1.00 . A A . 138 GLN C 1 1
20 53383 1 1 139 GLN CA C 22.464 -22.344 -5.694 1.00 . A A . 138 GLN CA 1 1
20 53384 1 1 139 GLN CB C 22.717 -23.797 -6.098 1.00 . A A . 138 GLN CB 1 1
20 53385 1 1 139 GLN CD C 21.096 -24.183 -7.991 1.00 . A A . 138 GLN CD 1 1
20 53386 1 1 139 GLN CG C 22.564 -23.981 -7.609 1.00 . A A . 138 GLN CG 1 1
20 53387 1 1 139 GLN H H 24.136 -21.778 -6.800 1.00 . A A . 138 GLN H 1 1
20 53388 1 1 139 GLN HA H 21.421 -22.094 -5.892 1.00 . A A . 138 GLN HA 1 1
20 53389 1 1 139 GLN HB2 H 23.720 -24.094 -5.792 1.00 . A A . 138 GLN HB2 1 1
20 53390 1 1 139 GLN HB3 H 22.018 -24.451 -5.576 1.00 . A A . 138 GLN HB3 1 1
20 53391 1 1 139 GLN HE21 H 20.818 -22.188 -7.787 1.00 . A A . 138 GLN HE21 1 1
20 53392 1 1 139 GLN HE22 H 19.413 -23.088 -8.249 1.00 . A A . 138 GLN HE22 1 1
20 53393 1 1 139 GLN HG2 H 22.962 -23.109 -8.127 1.00 . A A . 138 GLN HG2 1 1
20 53394 1 1 139 GLN HG3 H 23.150 -24.841 -7.936 1.00 . A A . 138 GLN HG3 1 1
20 53395 1 1 139 GLN N N 23.241 -21.432 -6.515 1.00 . A A . 138 GLN N 1 1
20 53396 1 1 139 GLN NE2 N 20.383 -23.060 -8.010 1.00 . A A . 138 GLN NE2 1 1
20 53397 1 1 139 GLN O O 21.870 -21.958 -3.400 1.00 . A A . 138 GLN O 1 1
20 53398 1 1 139 GLN OE1 O 20.641 -25.284 -8.251 1.00 . A A . 138 GLN OE1 1 1
20 53399 1 1 140 GLN C C 24.265 -20.486 -2.103 1.00 . A A . 139 GLN C 1 1
20 53400 1 1 140 GLN CA C 24.512 -21.931 -2.538 1.00 . A A . 139 GLN CA 1 1
20 53401 1 1 140 GLN CB C 25.987 -22.307 -2.382 1.00 . A A . 139 GLN CB 1 1
20 53402 1 1 140 GLN CD C 27.658 -24.155 -2.771 1.00 . A A . 139 GLN CD 1 1
20 53403 1 1 140 GLN CG C 26.187 -23.817 -2.522 1.00 . A A . 139 GLN CG 1 1
20 53404 1 1 140 GLN H H 24.799 -22.264 -4.575 1.00 . A A . 139 GLN H 1 1
20 53405 1 1 140 GLN HA H 23.906 -22.608 -1.936 1.00 . A A . 139 GLN HA 1 1
20 53406 1 1 140 GLN HB2 H 26.580 -21.787 -3.135 1.00 . A A . 139 GLN HB2 1 1
20 53407 1 1 140 GLN HB3 H 26.349 -21.977 -1.408 1.00 . A A . 139 GLN HB3 1 1
20 53408 1 1 140 GLN HE21 H 28.165 -22.715 -1.441 1.00 . A A . 139 GLN HE21 1 1
20 53409 1 1 140 GLN HE22 H 29.495 -23.563 -2.159 1.00 . A A . 139 GLN HE22 1 1
20 53410 1 1 140 GLN HG2 H 25.843 -24.318 -1.617 1.00 . A A . 139 GLN HG2 1 1
20 53411 1 1 140 GLN HG3 H 25.579 -24.193 -3.345 1.00 . A A . 139 GLN HG3 1 1
20 53412 1 1 140 GLN N N 24.067 -22.129 -3.907 1.00 . A A . 139 GLN N 1 1
20 53413 1 1 140 GLN NE2 N 28.510 -23.417 -2.065 1.00 . A A . 139 GLN NE2 1 1
20 53414 1 1 140 GLN O O 23.591 -20.241 -1.104 1.00 . A A . 139 GLN O 1 1
20 53415 1 1 140 GLN OE1 O 27.997 -25.029 -3.552 1.00 . A A . 139 GLN OE1 1 1
20 53416 1 1 141 PHE C C 23.230 -17.821 -2.196 1.00 . A A . 140 PHE C 1 1
20 53417 1 1 141 PHE CA C 24.674 -18.150 -2.580 1.00 . A A . 140 PHE CA 1 1
20 53418 1 1 141 PHE CB C 25.036 -17.387 -3.857 1.00 . A A . 140 PHE CB 1 1
20 53419 1 1 141 PHE CD1 C 25.052 -15.146 -2.739 1.00 . A A . 140 PHE CD1 1 1
20 53420 1 1 141 PHE CD2 C 24.011 -15.327 -4.844 1.00 . A A . 140 PHE CD2 1 1
20 53421 1 1 141 PHE CE1 C 24.729 -13.765 -2.697 1.00 . A A . 140 PHE CE1 1 1
20 53422 1 1 141 PHE CE2 C 23.687 -13.945 -4.802 1.00 . A A . 140 PHE CE2 1 1
20 53423 1 1 141 PHE CG C 24.687 -15.898 -3.811 1.00 . A A . 140 PHE CG 1 1
20 53424 1 1 141 PHE CZ C 24.053 -13.193 -3.729 1.00 . A A . 140 PHE CZ 1 1
20 53425 1 1 141 PHE H H 25.372 -19.772 -3.685 1.00 . A A . 140 PHE H 1 1
20 53426 1 1 141 PHE HA H 25.332 -17.922 -1.742 1.00 . A A . 140 PHE HA 1 1
20 53427 1 1 141 PHE HB2 H 26.105 -17.494 -4.041 1.00 . A A . 140 PHE HB2 1 1
20 53428 1 1 141 PHE HB3 H 24.519 -17.846 -4.700 1.00 . A A . 140 PHE HB3 1 1
20 53429 1 1 141 PHE HD1 H 25.594 -15.605 -1.911 1.00 . A A . 140 PHE HD1 1 1
20 53430 1 1 141 PHE HD2 H 23.718 -15.929 -5.704 1.00 . A A . 140 PHE HD2 1 1
20 53431 1 1 141 PHE HE1 H 25.022 -13.162 -1.837 1.00 . A A . 140 PHE HE1 1 1
20 53432 1 1 141 PHE HE2 H 23.146 -13.487 -5.630 1.00 . A A . 140 PHE HE2 1 1
20 53433 1 1 141 PHE HZ H 23.804 -12.132 -3.697 1.00 . A A . 140 PHE HZ 1 1
20 53434 1 1 141 PHE N N 24.825 -19.565 -2.874 1.00 . A A . 140 PHE N 1 1
20 53435 1 1 141 PHE O O 22.989 -17.146 -1.196 1.00 . A A . 140 PHE O 1 1
20 53436 1 1 142 ALA C C 20.538 -18.554 -1.356 1.00 . A A . 141 ALA C 1 1
20 53437 1 1 142 ALA CA C 20.894 -18.080 -2.767 1.00 . A A . 141 ALA CA 1 1
20 53438 1 1 142 ALA CB C 20.068 -18.785 -3.844 1.00 . A A . 141 ALA CB 1 1
20 53439 1 1 142 ALA H H 22.512 -18.862 -3.820 1.00 . A A . 141 ALA H 1 1
20 53440 1 1 142 ALA HA H 20.718 -17.007 -2.836 1.00 . A A . 141 ALA HA 1 1
20 53441 1 1 142 ALA HB1 H 19.711 -19.742 -3.461 1.00 . A A . 141 ALA HB1 1 1
20 53442 1 1 142 ALA HB2 H 19.216 -18.162 -4.115 1.00 . A A . 141 ALA HB2 1 1
20 53443 1 1 142 ALA HB3 H 20.688 -18.955 -4.725 1.00 . A A . 141 ALA HB3 1 1
20 53444 1 1 142 ALA N N 22.308 -18.314 -3.009 1.00 . A A . 141 ALA N 1 1
20 53445 1 1 142 ALA O O 19.707 -17.946 -0.684 1.00 . A A . 141 ALA O 1 1
20 53446 1 1 143 ALA C C 20.958 -19.076 1.408 1.00 . A A . 142 ALA C 1 1
20 53447 1 1 143 ALA CA C 20.947 -20.199 0.369 1.00 . A A . 142 ALA CA 1 1
20 53448 1 1 143 ALA CB C 21.996 -21.274 0.663 1.00 . A A . 142 ALA CB 1 1
20 53449 1 1 143 ALA H H 21.860 -20.126 -1.502 1.00 . A A . 142 ALA H 1 1
20 53450 1 1 143 ALA HA H 19.962 -20.664 0.359 1.00 . A A . 142 ALA HA 1 1
20 53451 1 1 143 ALA HB1 H 22.126 -21.905 -0.217 1.00 . A A . 142 ALA HB1 1 1
20 53452 1 1 143 ALA HB2 H 22.944 -20.798 0.912 1.00 . A A . 142 ALA HB2 1 1
20 53453 1 1 143 ALA HB3 H 21.665 -21.885 1.502 1.00 . A A . 142 ALA HB3 1 1
20 53454 1 1 143 ALA N N 21.185 -19.636 -0.949 1.00 . A A . 142 ALA N 1 1
20 53455 1 1 143 ALA O O 20.200 -19.113 2.376 1.00 . A A . 142 ALA O 1 1
20 53456 1 1 144 LEU C C 20.698 -16.093 1.953 1.00 . A A . 143 LEU C 1 1
20 53457 1 1 144 LEU CA C 21.945 -16.971 2.075 1.00 . A A . 143 LEU CA 1 1
20 53458 1 1 144 LEU CB C 23.253 -16.219 1.821 1.00 . A A . 143 LEU CB 1 1
20 53459 1 1 144 LEU CD1 C 25.570 -16.998 1.202 1.00 . A A . 143 LEU CD1 1 1
20 53460 1 1 144 LEU CD2 C 25.080 -16.202 3.560 1.00 . A A . 143 LEU CD2 1 1
20 53461 1 1 144 LEU CG C 24.528 -16.904 2.318 1.00 . A A . 143 LEU CG 1 1
20 53462 1 1 144 LEU H H 22.439 -18.080 0.382 1.00 . A A . 143 LEU H 1 1
20 53463 1 1 144 LEU HA H 21.992 -17.366 3.089 1.00 . A A . 143 LEU HA 1 1
20 53464 1 1 144 LEU HB2 H 23.350 -16.049 0.749 1.00 . A A . 143 LEU HB2 1 1
20 53465 1 1 144 LEU HB3 H 23.183 -15.239 2.294 1.00 . A A . 143 LEU HB3 1 1
20 53466 1 1 144 LEU HD11 H 26.427 -17.574 1.552 1.00 . A A . 143 LEU HD11 1 1
20 53467 1 1 144 LEU HD12 H 25.131 -17.490 0.334 1.00 . A A . 143 LEU HD12 1 1
20 53468 1 1 144 LEU HD13 H 25.896 -15.995 0.924 1.00 . A A . 143 LEU HD13 1 1
20 53469 1 1 144 LEU HD21 H 24.291 -15.609 4.023 1.00 . A A . 143 LEU HD21 1 1
20 53470 1 1 144 LEU HD22 H 25.438 -16.948 4.270 1.00 . A A . 143 LEU HD22 1 1
20 53471 1 1 144 LEU HD23 H 25.904 -15.549 3.272 1.00 . A A . 143 LEU HD23 1 1
20 53472 1 1 144 LEU HG H 24.276 -17.924 2.609 1.00 . A A . 143 LEU HG 1 1
20 53473 1 1 144 LEU N N 21.826 -18.103 1.172 1.00 . A A . 143 LEU N 1 1
20 53474 1 1 144 LEU O O 20.166 -15.621 2.956 1.00 . A A . 143 LEU O 1 1
20 53475 1 1 145 LEU C C 17.834 -15.912 0.731 1.00 . A A . 144 LEU C 1 1
20 53476 1 1 145 LEU CA C 19.092 -15.089 0.448 1.00 . A A . 144 LEU CA 1 1
20 53477 1 1 145 LEU CB C 19.147 -14.515 -0.969 1.00 . A A . 144 LEU CB 1 1
20 53478 1 1 145 LEU CD1 C 20.366 -13.151 -2.705 1.00 . A A . 144 LEU CD1 1 1
20 53479 1 1 145 LEU CD2 C 21.173 -13.171 -0.300 1.00 . A A . 144 LEU CD2 1 1
20 53480 1 1 145 LEU CG C 20.503 -13.970 -1.420 1.00 . A A . 144 LEU CG 1 1
20 53481 1 1 145 LEU H H 20.705 -16.289 -0.096 1.00 . A A . 144 LEU H 1 1
20 53482 1 1 145 LEU HA H 19.115 -14.245 1.138 1.00 . A A . 144 LEU HA 1 1
20 53483 1 1 145 LEU HB2 H 18.841 -15.295 -1.667 1.00 . A A . 144 LEU HB2 1 1
20 53484 1 1 145 LEU HB3 H 18.412 -13.714 -1.044 1.00 . A A . 144 LEU HB3 1 1
20 53485 1 1 145 LEU HD11 H 20.526 -12.096 -2.483 1.00 . A A . 144 LEU HD11 1 1
20 53486 1 1 145 LEU HD12 H 21.106 -13.487 -3.431 1.00 . A A . 144 LEU HD12 1 1
20 53487 1 1 145 LEU HD13 H 19.366 -13.288 -3.117 1.00 . A A . 144 LEU HD13 1 1
20 53488 1 1 145 LEU HD21 H 20.513 -12.362 0.013 1.00 . A A . 144 LEU HD21 1 1
20 53489 1 1 145 LEU HD22 H 21.370 -13.828 0.547 1.00 . A A . 144 LEU HD22 1 1
20 53490 1 1 145 LEU HD23 H 22.113 -12.755 -0.663 1.00 . A A . 144 LEU HD23 1 1
20 53491 1 1 145 LEU HG H 21.154 -14.816 -1.645 1.00 . A A . 144 LEU HG 1 1
20 53492 1 1 145 LEU N N 20.267 -15.901 0.715 1.00 . A A . 144 LEU N 1 1
20 53493 1 1 145 LEU O O 16.717 -15.429 0.544 1.00 . A A . 144 LEU O 1 1
20 53494 1 1 146 SER C C 17.401 -19.081 2.508 1.00 . A A . 145 SER C 1 1
20 53495 1 1 146 SER CA C 16.953 -18.034 1.486 1.00 . A A . 145 SER CA 1 1
20 53496 1 1 146 SER CB C 16.427 -18.717 0.222 1.00 . A A . 145 SER CB 1 1
20 53497 1 1 146 SER H H 18.967 -17.524 1.325 1.00 . A A . 145 SER H 1 1
20 53498 1 1 146 SER HA H 16.175 -17.398 1.906 1.00 . A A . 145 SER HA 1 1
20 53499 1 1 146 SER HB2 H 16.421 -18.003 -0.601 1.00 . A A . 145 SER HB2 1 1
20 53500 1 1 146 SER HB3 H 17.102 -19.525 -0.061 1.00 . A A . 145 SER HB3 1 1
20 53501 1 1 146 SER HG H 14.482 -18.501 0.643 1.00 . A A . 145 SER HG 1 1
20 53502 1 1 146 SER N N 18.056 -17.140 1.176 1.00 . A A . 145 SER N 1 1
20 53503 1 1 146 SER O O 17.135 -20.270 2.341 1.00 . A A . 145 SER O 1 1
20 53504 1 1 146 SER OG O 15.113 -19.239 0.406 1.00 . A A . 145 SER OG 1 1
20 53505 1 1 147 LYS C C 17.468 -19.656 5.652 1.00 . A A . 146 LYS C 1 1
20 53506 1 1 147 LYS CA C 18.559 -19.480 4.594 1.00 . A A . 146 LYS CA 1 1
20 53507 1 1 147 LYS CB C 19.883 -18.960 5.157 1.00 . A A . 146 LYS CB 1 1
20 53508 1 1 147 LYS CD C 20.362 -21.233 6.139 1.00 . A A . 146 LYS CD 1 1
20 53509 1 1 147 LYS CE C 21.472 -22.217 6.512 1.00 . A A . 146 LYS CE 1 1
20 53510 1 1 147 LYS CG C 20.907 -20.090 5.280 1.00 . A A . 146 LYS CG 1 1
20 53511 1 1 147 LYS H H 18.284 -17.631 3.673 1.00 . A A . 146 LYS H 1 1
20 53512 1 1 147 LYS HA H 18.760 -20.450 4.140 1.00 . A A . 146 LYS HA 1 1
20 53513 1 1 147 LYS HB2 H 20.277 -18.177 4.508 1.00 . A A . 146 LYS HB2 1 1
20 53514 1 1 147 LYS HB3 H 19.715 -18.509 6.134 1.00 . A A . 146 LYS HB3 1 1
20 53515 1 1 147 LYS HD2 H 19.911 -20.828 7.045 1.00 . A A . 146 LYS HD2 1 1
20 53516 1 1 147 LYS HD3 H 19.574 -21.756 5.597 1.00 . A A . 146 LYS HD3 1 1
20 53517 1 1 147 LYS HE2 H 22.102 -22.410 5.643 1.00 . A A . 146 LYS HE2 1 1
20 53518 1 1 147 LYS HE3 H 22.112 -21.779 7.278 1.00 . A A . 146 LYS HE3 1 1
20 53519 1 1 147 LYS HG2 H 21.162 -20.465 4.289 1.00 . A A . 146 LYS HG2 1 1
20 53520 1 1 147 LYS HG3 H 21.827 -19.706 5.721 1.00 . A A . 146 LYS HG3 1 1
20 53521 1 1 147 LYS HZ1 H 21.333 -23.794 7.867 1.00 . A A . 146 LYS HZ1 1 1
20 53522 1 1 147 LYS HZ3 H 21.006 -24.241 6.336 1.00 . A A . 146 LYS HZ3 1 1
20 53523 1 1 147 LYS N N 18.072 -18.600 3.544 1.00 . A A . 146 LYS N 1 1
20 53524 1 1 147 LYS NZ N 20.895 -23.487 7.006 1.00 . A A . 146 LYS NZ 1 1
20 53525 1 1 147 LYS O O 16.928 -20.749 5.817 1.00 . A A . 146 LYS O 1 1
20 53526 1 1 148 GLY C C 16.449 -19.677 8.411 1.00 . A A . 147 GLY C 1 1
20 53527 1 1 148 GLY CA C 16.159 -18.584 7.380 1.00 . A A . 147 GLY CA 1 1
20 53528 1 1 148 GLY H H 17.619 -17.678 6.203 1.00 . A A . 147 GLY H 1 1
20 53529 1 1 148 GLY HA2 H 16.120 -17.613 7.875 1.00 . A A . 147 GLY HA2 1 1
20 53530 1 1 148 GLY HA3 H 15.180 -18.752 6.932 1.00 . A A . 147 GLY HA3 1 1
20 53531 1 1 148 GLY N N 17.176 -18.563 6.342 1.00 . A A . 147 GLY N 1 1
20 53532 1 1 148 GLY O O 15.528 -20.304 8.932 1.00 . A A . 147 GLY O 1 1
20 53533 1 1 149 SER C C 19.013 -20.234 10.724 1.00 . A A . 148 SER C 1 1
20 53534 1 1 149 SER CA C 18.155 -20.878 9.633 1.00 . A A . 148 SER CA 1 1
20 53535 1 1 149 SER CB C 18.929 -22.004 8.944 1.00 . A A . 148 SER CB 1 1
20 53536 1 1 149 SER H H 18.476 -19.358 8.246 1.00 . A A . 148 SER H 1 1
20 53537 1 1 149 SER HA H 17.234 -21.278 10.057 1.00 . A A . 148 SER HA 1 1
20 53538 1 1 149 SER HB2 H 18.691 -22.954 9.423 1.00 . A A . 148 SER HB2 1 1
20 53539 1 1 149 SER HB3 H 18.609 -22.082 7.905 1.00 . A A . 148 SER HB3 1 1
20 53540 1 1 149 SER HG H 20.536 -20.811 8.956 1.00 . A A . 148 SER HG 1 1
20 53541 1 1 149 SER N N 17.733 -19.872 8.674 1.00 . A A . 148 SER N 1 1
20 53542 1 1 149 SER O O 20.076 -19.685 10.439 1.00 . A A . 148 SER O 1 1
20 53543 1 1 149 SER OG O 20.338 -21.790 8.992 1.00 . A A . 148 SER OG 1 1
20 53544 1 1 150 SER C C 19.291 -18.233 12.953 1.00 . A A . 149 SER C 1 1
20 53545 1 1 150 SER CA C 19.228 -19.756 13.085 1.00 . A A . 149 SER CA 1 1
20 53546 1 1 150 SER CB C 20.638 -20.338 13.201 1.00 . A A . 149 SER CB 1 1
20 53547 1 1 150 SER H H 17.654 -20.771 12.173 1.00 . A A . 149 SER H 1 1
20 53548 1 1 150 SER HA H 18.644 -20.040 13.960 1.00 . A A . 149 SER HA 1 1
20 53549 1 1 150 SER HB2 H 21.269 -19.918 12.417 1.00 . A A . 149 SER HB2 1 1
20 53550 1 1 150 SER HB3 H 21.075 -20.042 14.155 1.00 . A A . 149 SER HB3 1 1
20 53551 1 1 150 SER HG H 21.326 -22.146 13.715 1.00 . A A . 149 SER HG 1 1
20 53552 1 1 150 SER N N 18.520 -20.323 11.950 1.00 . A A . 149 SER N 1 1
20 53553 1 1 150 SER O O 20.153 -17.590 13.551 1.00 . A A . 149 SER O 1 1
20 53554 1 1 150 SER OG O 20.639 -21.759 13.099 1.00 . A A . 149 SER OG 1 1
20 53555 1 1 151 THR C C 17.183 -15.645 12.783 1.00 . A A . 150 THR C 1 1
20 53556 1 1 151 THR CA C 18.308 -16.264 11.951 1.00 . A A . 150 THR CA 1 1
20 53557 1 1 151 THR CB C 18.157 -16.019 10.448 1.00 . A A . 150 THR CB 1 1
20 53558 1 1 151 THR CG2 C 18.988 -16.993 9.610 1.00 . A A . 150 THR CG2 1 1
20 53559 1 1 151 THR H H 17.670 -18.229 11.685 1.00 . A A . 150 THR H 1 1
20 53560 1 1 151 THR HA H 19.242 -15.824 12.299 1.00 . A A . 150 THR HA 1 1
20 53561 1 1 151 THR HB H 18.397 -14.986 10.196 1.00 . A A . 150 THR HB 1 1
20 53562 1 1 151 THR HG1 H 16.705 -17.378 10.225 1.00 . A A . 150 THR HG1 1 1
20 53563 1 1 151 THR HG21 H 20.042 -16.883 9.863 1.00 . A A . 150 THR HG21 1 1
20 53564 1 1 151 THR HG22 H 18.669 -18.014 9.818 1.00 . A A . 150 THR HG22 1 1
20 53565 1 1 151 THR HG23 H 18.843 -16.776 8.551 1.00 . A A . 150 THR HG23 1 1
20 53566 1 1 151 THR N N 18.368 -17.699 12.168 1.00 . A A . 150 THR N 1 1
20 53567 1 1 151 THR O O 16.685 -16.267 13.720 1.00 . A A . 150 THR O 1 1
20 53568 1 1 151 THR OG1 O 16.808 -16.385 10.170 1.00 . A A . 150 THR OG1 1 1
20 53569 1 1 152 GLY C C 15.871 -12.208 12.887 1.00 . A A . 151 GLY C 1 1
20 53570 1 1 152 GLY CA C 15.759 -13.718 13.111 1.00 . A A . 151 GLY CA 1 1
20 53571 1 1 152 GLY H H 17.226 -13.929 11.647 1.00 . A A . 151 GLY H 1 1
20 53572 1 1 152 GLY HA2 H 14.787 -14.069 12.763 1.00 . A A . 151 GLY HA2 1 1
20 53573 1 1 152 GLY HA3 H 15.814 -13.936 14.177 1.00 . A A . 151 GLY HA3 1 1
20 53574 1 1 152 GLY N N 16.816 -14.428 12.410 1.00 . A A . 151 GLY N 1 1
20 53575 1 1 152 GLY O O 15.090 -11.629 12.134 1.00 . A A . 151 GLY O 1 1
20 53576 1 1 153 THR C C 18.572 -9.881 13.385 1.00 . A A . 453 THR C 1 1
20 53577 1 1 153 THR CA C 17.074 -10.183 13.439 1.00 . A A . 453 THR CA 1 1
20 53578 1 1 153 THR CB C 16.356 -9.496 14.602 1.00 . A A . 453 THR CB 1 1
20 53579 1 1 153 THR CG2 C 14.833 -9.547 14.463 1.00 . A A . 453 THR CG2 1 1
20 53580 1 1 153 THR H H 17.480 -12.093 14.165 1.00 . A A . 453 THR H 1 1
20 53581 1 1 153 THR HA H 16.645 -9.844 12.496 1.00 . A A . 453 THR HA 1 1
20 53582 1 1 153 THR HB H 16.702 -8.470 14.721 1.00 . A A . 453 THR HB 1 1
20 53583 1 1 153 THR HG1 H 16.107 -10.025 16.516 1.00 . A A . 453 THR HG1 1 1
20 53584 1 1 153 THR HG21 H 14.373 -9.325 15.426 1.00 . A A . 453 THR HG21 1 1
20 53585 1 1 153 THR HG22 H 14.511 -8.811 13.727 1.00 . A A . 453 THR HG22 1 1
20 53586 1 1 153 THR HG23 H 14.531 -10.543 14.138 1.00 . A A . 453 THR HG23 1 1
20 53587 1 1 153 THR N N 16.849 -11.614 13.555 1.00 . A A . 453 THR N 1 1
20 53588 1 1 153 THR O O 18.983 -8.730 13.526 1.00 . A A . 453 THR O 1 1
20 53589 1 1 153 THR OG1 O 16.630 -10.333 15.722 1.00 . A A . 453 THR OG1 1 1
20 53590 1 1 154 ARG C C 21.310 -11.326 11.769 1.00 . A A . 454 ARG C 1 1
20 53591 1 1 154 ARG CA C 20.794 -10.797 13.109 1.00 . A A . 454 ARG CA 1 1
20 53592 1 1 154 ARG CB C 21.478 -11.558 14.246 1.00 . A A . 454 ARG CB 1 1
20 53593 1 1 154 ARG CD C 20.434 -10.169 16.075 1.00 . A A . 454 ARG CD 1 1
20 53594 1 1 154 ARG CG C 20.600 -11.577 15.499 1.00 . A A . 454 ARG CG 1 1
20 53595 1 1 154 ARG CZ C 21.946 -8.354 16.895 1.00 . A A . 454 ARG CZ 1 1
20 53596 1 1 154 ARG H H 19.007 -11.868 13.069 1.00 . A A . 454 ARG H 1 1
20 53597 1 1 154 ARG HA H 20.977 -9.727 13.205 1.00 . A A . 454 ARG HA 1 1
20 53598 1 1 154 ARG HB2 H 21.690 -12.579 13.930 1.00 . A A . 454 ARG HB2 1 1
20 53599 1 1 154 ARG HB3 H 22.435 -11.090 14.477 1.00 . A A . 454 ARG HB3 1 1
20 53600 1 1 154 ARG HD2 H 19.910 -9.535 15.360 1.00 . A A . 454 ARG HD2 1 1
20 53601 1 1 154 ARG HD3 H 19.823 -10.206 16.977 1.00 . A A . 454 ARG HD3 1 1
20 53602 1 1 154 ARG HE H 22.569 -10.151 16.210 1.00 . A A . 454 ARG HE 1 1
20 53603 1 1 154 ARG HG2 H 19.621 -11.992 15.255 1.00 . A A . 454 ARG HG2 1 1
20 53604 1 1 154 ARG HG3 H 21.044 -12.231 16.249 1.00 . A A . 454 ARG HG3 1 1
20 53605 1 1 154 ARG HH11 H 19.961 -7.876 16.968 1.00 . A A . 454 ARG HH11 1 1
20 53606 1 1 154 ARG HH12 H 21.036 -6.639 17.530 1.00 . A A . 454 ARG HH12 1 1
20 53607 1 1 154 ARG HH22 H 23.399 -7.039 17.510 1.00 . A A . 454 ARG HH22 1 1
20 53608 1 1 154 ARG N N 19.349 -10.935 13.182 1.00 . A A . 454 ARG N 1 1
20 53609 1 1 154 ARG NE N 21.760 -9.591 16.386 1.00 . A A . 454 ARG NE 1 1
20 53610 1 1 154 ARG NH1 N 20.890 -7.554 17.153 1.00 . A A . 454 ARG NH1 1 1
20 53611 1 1 154 ARG NH2 N 23.176 -7.939 17.135 1.00 . A A . 454 ARG NH2 1 1
20 53612 1 1 154 ARG O O 22.020 -10.622 11.052 1.00 . A A . 454 ARG O 1 1
20 53613 1 1 155 ARG C C 20.469 -12.714 9.071 1.00 . A A . 455 ARG C 1 1
20 53614 1 1 155 ARG CA C 21.349 -13.191 10.229 1.00 . A A . 455 ARG CA 1 1
20 53615 1 1 155 ARG CB C 21.264 -14.715 10.331 1.00 . A A . 455 ARG CB 1 1
20 53616 1 1 155 ARG CD C 23.760 -14.733 10.694 1.00 . A A . 455 ARG CD 1 1
20 53617 1 1 155 ARG CG C 22.412 -15.273 11.176 1.00 . A A . 455 ARG CG 1 1
20 53618 1 1 155 ARG CZ C 26.125 -15.195 11.362 1.00 . A A . 455 ARG CZ 1 1
20 53619 1 1 155 ARG H H 20.355 -13.126 12.059 1.00 . A A . 455 ARG H 1 1
20 53620 1 1 155 ARG HA H 22.383 -12.878 10.091 1.00 . A A . 455 ARG HA 1 1
20 53621 1 1 155 ARG HB2 H 20.310 -15.002 10.773 1.00 . A A . 455 ARG HB2 1 1
20 53622 1 1 155 ARG HB3 H 21.298 -15.152 9.333 1.00 . A A . 455 ARG HB3 1 1
20 53623 1 1 155 ARG HD2 H 23.772 -14.681 9.605 1.00 . A A . 455 ARG HD2 1 1
20 53624 1 1 155 ARG HD3 H 23.908 -13.719 11.063 1.00 . A A . 455 ARG HD3 1 1
20 53625 1 1 155 ARG HE H 24.639 -16.566 11.360 1.00 . A A . 455 ARG HE 1 1
20 53626 1 1 155 ARG HG2 H 22.261 -15.004 12.222 1.00 . A A . 455 ARG HG2 1 1
20 53627 1 1 155 ARG HG3 H 22.411 -16.361 11.123 1.00 . A A . 455 ARG HG3 1 1
20 53628 1 1 155 ARG HH11 H 25.786 -13.262 10.796 1.00 . A A . 455 ARG HH11 1 1
20 53629 1 1 155 ARG HH12 H 27.416 -13.615 11.265 1.00 . A A . 455 ARG HH12 1 1
20 53630 1 1 155 ARG HH22 H 27.983 -15.838 11.957 1.00 . A A . 455 ARG HH22 1 1
20 53631 1 1 155 ARG N N 20.933 -12.560 11.471 1.00 . A A . 455 ARG N 1 1
20 53632 1 1 155 ARG NE N 24.854 -15.609 11.170 1.00 . A A . 455 ARG NE 1 1
20 53633 1 1 155 ARG NH1 N 26.472 -13.913 11.120 1.00 . A A . 455 ARG NH1 1 1
20 53634 1 1 155 ARG NH2 N 27.023 -16.063 11.790 1.00 . A A . 455 ARG NH2 1 1
20 53635 1 1 155 ARG O O 20.931 -12.620 7.935 1.00 . A A . 455 ARG O 1 1
20 53636 1 1 156 LYS C C 18.798 -10.676 7.763 1.00 . A A . 456 LYS C 1 1
20 53637 1 1 156 LYS CA C 18.271 -11.962 8.401 1.00 . A A . 456 LYS CA 1 1
20 53638 1 1 156 LYS CB C 16.875 -11.818 9.013 1.00 . A A . 456 LYS CB 1 1
20 53639 1 1 156 LYS CD C 16.328 -9.384 8.646 1.00 . A A . 456 LYS CD 1 1
20 53640 1 1 156 LYS CE C 17.034 -8.060 8.944 1.00 . A A . 456 LYS CE 1 1
20 53641 1 1 156 LYS CG C 16.706 -10.450 9.676 1.00 . A A . 456 LYS CG 1 1
20 53642 1 1 156 LYS H H 18.851 -12.506 10.326 1.00 . A A . 456 LYS H 1 1
20 53643 1 1 156 LYS HA H 18.207 -12.730 7.630 1.00 . A A . 456 LYS HA 1 1
20 53644 1 1 156 LYS HB2 H 16.119 -11.947 8.238 1.00 . A A . 456 LYS HB2 1 1
20 53645 1 1 156 LYS HB3 H 16.714 -12.606 9.748 1.00 . A A . 456 LYS HB3 1 1
20 53646 1 1 156 LYS HD2 H 16.598 -9.727 7.647 1.00 . A A . 456 LYS HD2 1 1
20 53647 1 1 156 LYS HD3 H 15.249 -9.235 8.652 1.00 . A A . 456 LYS HD3 1 1
20 53648 1 1 156 LYS HE2 H 16.442 -7.476 9.649 1.00 . A A . 456 LYS HE2 1 1
20 53649 1 1 156 LYS HE3 H 17.996 -8.252 9.419 1.00 . A A . 456 LYS HE3 1 1
20 53650 1 1 156 LYS HG2 H 15.935 -10.508 10.445 1.00 . A A . 456 LYS HG2 1 1
20 53651 1 1 156 LYS HG3 H 17.633 -10.167 10.175 1.00 . A A . 456 LYS HG3 1 1
20 53652 1 1 156 LYS HZ1 H 17.186 -7.877 6.874 1.00 . A A . 456 LYS HZ1 1 1
20 53653 1 1 156 LYS HZ3 H 18.139 -6.829 7.677 1.00 . A A . 456 LYS HZ3 1 1
20 53654 1 1 156 LYS N N 19.218 -12.427 9.400 1.00 . A A . 456 LYS N 1 1
20 53655 1 1 156 LYS NZ N 17.235 -7.288 7.698 1.00 . A A . 456 LYS NZ 1 1
20 53656 1 1 156 LYS O O 18.444 -10.350 6.631 1.00 . A A . 456 LYS O 1 1
20 53657 1 1 157 ALA C C 21.441 -9.047 7.177 1.00 . A A . 457 ALA C 1 1
20 53658 1 1 157 ALA CA C 20.215 -8.735 8.039 1.00 . A A . 457 ALA CA 1 1
20 53659 1 1 157 ALA CB C 20.554 -7.839 9.232 1.00 . A A . 457 ALA CB 1 1
20 53660 1 1 157 ALA H H 19.918 -10.251 9.437 1.00 . A A . 457 ALA H 1 1
20 53661 1 1 157 ALA HA H 19.467 -8.235 7.425 1.00 . A A . 457 ALA HA 1 1
20 53662 1 1 157 ALA HB1 H 21.583 -8.021 9.543 1.00 . A A . 457 ALA HB1 1 1
20 53663 1 1 157 ALA HB2 H 20.441 -6.793 8.944 1.00 . A A . 457 ALA HB2 1 1
20 53664 1 1 157 ALA HB3 H 19.880 -8.063 10.058 1.00 . A A . 457 ALA HB3 1 1
20 53665 1 1 157 ALA N N 19.636 -9.979 8.517 1.00 . A A . 457 ALA N 1 1
20 53666 1 1 157 ALA O O 21.890 -8.203 6.404 1.00 . A A . 457 ALA O 1 1
20 53667 1 1 158 LEU C C 22.763 -10.732 5.097 1.00 . A A . 458 LEU C 1 1
20 53668 1 1 158 LEU CA C 23.110 -10.694 6.587 1.00 . A A . 458 LEU CA 1 1
20 53669 1 1 158 LEU CB C 23.635 -12.024 7.130 1.00 . A A . 458 LEU CB 1 1
20 53670 1 1 158 LEU CD1 C 25.556 -12.600 5.600 1.00 . A A . 458 LEU CD1 1 1
20 53671 1 1 158 LEU CD2 C 25.910 -11.022 7.554 1.00 . A A . 458 LEU CD2 1 1
20 53672 1 1 158 LEU CG C 25.147 -12.239 7.030 1.00 . A A . 458 LEU CG 1 1
20 53673 1 1 158 LEU H H 21.574 -10.941 7.972 1.00 . A A . 458 LEU H 1 1
20 53674 1 1 158 LEU HA H 23.893 -9.951 6.740 1.00 . A A . 458 LEU HA 1 1
20 53675 1 1 158 LEU HB2 H 23.345 -12.106 8.177 1.00 . A A . 458 LEU HB2 1 1
20 53676 1 1 158 LEU HB3 H 23.137 -12.834 6.597 1.00 . A A . 458 LEU HB3 1 1
20 53677 1 1 158 LEU HD11 H 25.407 -13.668 5.438 1.00 . A A . 458 LEU HD11 1 1
20 53678 1 1 158 LEU HD12 H 24.945 -12.036 4.895 1.00 . A A . 458 LEU HD12 1 1
20 53679 1 1 158 LEU HD13 H 26.607 -12.353 5.450 1.00 . A A . 458 LEU HD13 1 1
20 53680 1 1 158 LEU HD21 H 25.881 -10.226 6.810 1.00 . A A . 458 LEU HD21 1 1
20 53681 1 1 158 LEU HD22 H 25.447 -10.672 8.477 1.00 . A A . 458 LEU HD22 1 1
20 53682 1 1 158 LEU HD23 H 26.946 -11.299 7.750 1.00 . A A . 458 LEU HD23 1 1
20 53683 1 1 158 LEU HG H 25.414 -13.085 7.664 1.00 . A A . 458 LEU HG 1 1
20 53684 1 1 158 LEU N N 21.946 -10.261 7.340 1.00 . A A . 458 LEU N 1 1
20 53685 1 1 158 LEU O O 23.505 -10.205 4.269 1.00 . A A . 458 LEU O 1 1
20 53686 1 1 159 ARG C C 20.585 -10.147 2.952 1.00 . A A . 459 ARG C 1 1
20 53687 1 1 159 ARG CA C 21.180 -11.475 3.426 1.00 . A A . 459 ARG CA 1 1
20 53688 1 1 159 ARG CB C 20.129 -12.577 3.283 1.00 . A A . 459 ARG CB 1 1
20 53689 1 1 159 ARG CD C 17.725 -13.222 3.689 1.00 . A A . 459 ARG CD 1 1
20 53690 1 1 159 ARG CG C 18.769 -12.109 3.803 1.00 . A A . 459 ARG CG 1 1
20 53691 1 1 159 ARG CZ C 16.537 -13.415 5.881 1.00 . A A . 459 ARG CZ 1 1
20 53692 1 1 159 ARG H H 21.037 -11.787 5.480 1.00 . A A . 459 ARG H 1 1
20 53693 1 1 159 ARG HA H 22.074 -11.729 2.857 1.00 . A A . 459 ARG HA 1 1
20 53694 1 1 159 ARG HB2 H 20.041 -12.868 2.236 1.00 . A A . 459 ARG HB2 1 1
20 53695 1 1 159 ARG HB3 H 20.448 -13.462 3.833 1.00 . A A . 459 ARG HB3 1 1
20 53696 1 1 159 ARG HD2 H 16.793 -12.819 3.293 1.00 . A A . 459 ARG HD2 1 1
20 53697 1 1 159 ARG HD3 H 18.068 -13.982 2.987 1.00 . A A . 459 ARG HD3 1 1
20 53698 1 1 159 ARG HE H 18.067 -14.598 5.291 1.00 . A A . 459 ARG HE 1 1
20 53699 1 1 159 ARG HG2 H 18.861 -11.797 4.843 1.00 . A A . 459 ARG HG2 1 1
20 53700 1 1 159 ARG HG3 H 18.439 -11.237 3.237 1.00 . A A . 459 ARG HG3 1 1
20 53701 1 1 159 ARG HH11 H 15.827 -11.921 4.683 1.00 . A A . 459 ARG HH11 1 1
20 53702 1 1 159 ARG HH12 H 15.025 -12.082 6.209 1.00 . A A . 459 ARG HH12 1 1
20 53703 1 1 159 ARG HH22 H 15.737 -13.787 7.736 1.00 . A A . 459 ARG HH22 1 1
20 53704 1 1 159 ARG N N 21.635 -11.361 4.801 1.00 . A A . 459 ARG N 1 1
20 53705 1 1 159 ARG NE N 17.488 -13.831 5.017 1.00 . A A . 459 ARG NE 1 1
20 53706 1 1 159 ARG NH1 N 15.726 -12.384 5.564 1.00 . A A . 459 ARG NH1 1 1
20 53707 1 1 159 ARG NH2 N 16.413 -14.032 7.041 1.00 . A A . 459 ARG NH2 1 1
20 53708 1 1 159 ARG O O 20.739 -9.774 1.790 1.00 . A A . 459 ARG O 1 1
20 53709 1 1 160 ASN C C 20.370 -7.216 3.082 1.00 . A A . 460 ASN C 1 1
20 53710 1 1 160 ASN CA C 19.298 -8.194 3.566 1.00 . A A . 460 ASN CA 1 1
20 53711 1 1 160 ASN CB C 18.633 -7.591 4.805 1.00 . A A . 460 ASN CB 1 1
20 53712 1 1 160 ASN CG C 17.217 -7.105 4.486 1.00 . A A . 460 ASN CG 1 1
20 53713 1 1 160 ASN H H 19.796 -9.783 4.818 1.00 . A A . 460 ASN H 1 1
20 53714 1 1 160 ASN HA H 18.556 -8.413 2.799 1.00 . A A . 460 ASN HA 1 1
20 53715 1 1 160 ASN HB2 H 18.595 -8.335 5.601 1.00 . A A . 460 ASN HB2 1 1
20 53716 1 1 160 ASN HB3 H 19.231 -6.758 5.175 1.00 . A A . 460 ASN HB3 1 1
20 53717 1 1 160 ASN HD21 H 17.281 -5.968 6.159 1.00 . A A . 460 ASN HD21 1 1
20 53718 1 1 160 ASN HD22 H 15.810 -5.867 5.250 1.00 . A A . 460 ASN HD22 1 1
20 53719 1 1 160 ASN N N 19.917 -9.472 3.875 1.00 . A A . 460 ASN N 1 1
20 53720 1 1 160 ASN ND2 N 16.729 -6.242 5.372 1.00 . A A . 460 ASN ND2 1 1
20 53721 1 1 160 ASN O O 20.093 -6.341 2.263 1.00 . A A . 460 ASN O 1 1
20 53722 1 1 160 ASN OD1 O 16.609 -7.490 3.501 1.00 . A A . 460 ASN OD1 1 1
20 53723 1 1 161 LYS C C 22.988 -6.717 1.751 1.00 . A A . 461 LYS C 1 1
20 53724 1 1 161 LYS CA C 22.688 -6.542 3.241 1.00 . A A . 461 LYS CA 1 1
20 53725 1 1 161 LYS CB C 23.891 -6.812 4.146 1.00 . A A . 461 LYS CB 1 1
20 53726 1 1 161 LYS CD C 23.802 -5.018 5.917 1.00 . A A . 461 LYS CD 1 1
20 53727 1 1 161 LYS CE C 24.163 -5.900 7.114 1.00 . A A . 461 LYS CE 1 1
20 53728 1 1 161 LYS CG C 24.504 -5.502 4.647 1.00 . A A . 461 LYS CG 1 1
20 53729 1 1 161 LYS H H 21.789 -8.112 4.274 1.00 . A A . 461 LYS H 1 1
20 53730 1 1 161 LYS HA H 22.379 -5.511 3.412 1.00 . A A . 461 LYS HA 1 1
20 53731 1 1 161 LYS HB2 H 23.583 -7.421 4.995 1.00 . A A . 461 LYS HB2 1 1
20 53732 1 1 161 LYS HB3 H 24.641 -7.383 3.600 1.00 . A A . 461 LYS HB3 1 1
20 53733 1 1 161 LYS HD2 H 24.085 -3.986 6.122 1.00 . A A . 461 LYS HD2 1 1
20 53734 1 1 161 LYS HD3 H 22.722 -5.028 5.766 1.00 . A A . 461 LYS HD3 1 1
20 53735 1 1 161 LYS HE2 H 23.332 -5.926 7.818 1.00 . A A . 461 LYS HE2 1 1
20 53736 1 1 161 LYS HE3 H 24.332 -6.924 6.781 1.00 . A A . 461 LYS HE3 1 1
20 53737 1 1 161 LYS HG2 H 25.566 -5.647 4.847 1.00 . A A . 461 LYS HG2 1 1
20 53738 1 1 161 LYS HG3 H 24.427 -4.740 3.871 1.00 . A A . 461 LYS HG3 1 1
20 53739 1 1 161 LYS HZ1 H 25.277 -5.384 8.798 1.00 . A A . 461 LYS HZ1 1 1
20 53740 1 1 161 LYS HZ3 H 25.589 -4.433 7.513 1.00 . A A . 461 LYS HZ3 1 1
20 53741 1 1 161 LYS N N 21.572 -7.398 3.609 1.00 . A A . 461 LYS N 1 1
20 53742 1 1 161 LYS NZ N 25.376 -5.385 7.788 1.00 . A A . 461 LYS NZ 1 1
20 53743 1 1 161 LYS O O 23.470 -5.792 1.098 1.00 . A A . 461 LYS O 1 1
20 53744 1 1 162 ILE C C 21.680 -7.845 -0.958 1.00 . A A . 462 ILE C 1 1
20 53745 1 1 162 ILE CA C 22.923 -8.216 -0.146 1.00 . A A . 462 ILE CA 1 1
20 53746 1 1 162 ILE CB C 23.351 -9.676 -0.310 1.00 . A A . 462 ILE CB 1 1
20 53747 1 1 162 ILE CD1 C 24.994 -11.447 0.413 1.00 . A A . 462 ILE CD1 1 1
20 53748 1 1 162 ILE CG1 C 24.466 -10.035 0.674 1.00 . A A . 462 ILE CG1 1 1
20 53749 1 1 162 ILE CG2 C 23.747 -9.972 -1.758 1.00 . A A . 462 ILE CG2 1 1
20 53750 1 1 162 ILE H H 22.299 -8.656 1.792 1.00 . A A . 462 ILE H 1 1
20 53751 1 1 162 ILE HA H 23.754 -7.597 -0.483 1.00 . A A . 462 ILE HA 1 1
20 53752 1 1 162 ILE HB H 22.497 -10.311 -0.074 1.00 . A A . 462 ILE HB 1 1
20 53753 1 1 162 ILE HD11 H 24.997 -12.011 1.345 1.00 . A A . 462 ILE HD11 1 1
20 53754 1 1 162 ILE HD12 H 24.352 -11.947 -0.312 1.00 . A A . 462 ILE HD12 1 1
20 53755 1 1 162 ILE HD13 H 26.009 -11.388 0.020 1.00 . A A . 462 ILE HD13 1 1
20 53756 1 1 162 ILE HG12 H 25.280 -9.316 0.584 1.00 . A A . 462 ILE HG12 1 1
20 53757 1 1 162 ILE HG13 H 24.091 -9.965 1.695 1.00 . A A . 462 ILE HG13 1 1
20 53758 1 1 162 ILE HG21 H 23.871 -9.033 -2.300 1.00 . A A . 462 ILE HG21 1 1
20 53759 1 1 162 ILE HG22 H 24.685 -10.526 -1.772 1.00 . A A . 462 ILE HG22 1 1
20 53760 1 1 162 ILE HG23 H 22.967 -10.565 -2.235 1.00 . A A . 462 ILE HG23 1 1
20 53761 1 1 162 ILE N N 22.691 -7.909 1.255 1.00 . A A . 462 ILE N 1 1
20 53762 1 1 162 ILE O O 21.789 -7.434 -2.112 1.00 . A A . 462 ILE O 1 1
20 53763 1 1 163 LEU C C 19.374 -6.321 -1.650 1.00 . A A . 463 LEU C 1 1
20 53764 1 1 163 LEU CA C 19.267 -7.688 -0.971 1.00 . A A . 463 LEU CA 1 1
20 53765 1 1 163 LEU CB C 18.111 -7.790 0.026 1.00 . A A . 463 LEU CB 1 1
20 53766 1 1 163 LEU CD1 C 16.579 -9.177 1.471 1.00 . A A . 463 LEU CD1 1 1
20 53767 1 1 163 LEU CD2 C 17.663 -10.195 -0.584 1.00 . A A . 463 LEU CD2 1 1
20 53768 1 1 163 LEU CG C 17.809 -9.191 0.561 1.00 . A A . 463 LEU CG 1 1
20 53769 1 1 163 LEU H H 20.449 -8.337 0.617 1.00 . A A . 463 LEU H 1 1
20 53770 1 1 163 LEU HA H 19.097 -8.443 -1.739 1.00 . A A . 463 LEU HA 1 1
20 53771 1 1 163 LEU HB2 H 18.330 -7.139 0.873 1.00 . A A . 463 LEU HB2 1 1
20 53772 1 1 163 LEU HB3 H 17.211 -7.402 -0.450 1.00 . A A . 463 LEU HB3 1 1
20 53773 1 1 163 LEU HD11 H 15.849 -9.900 1.106 1.00 . A A . 463 LEU HD11 1 1
20 53774 1 1 163 LEU HD12 H 16.875 -9.440 2.486 1.00 . A A . 463 LEU HD12 1 1
20 53775 1 1 163 LEU HD13 H 16.136 -8.181 1.468 1.00 . A A . 463 LEU HD13 1 1
20 53776 1 1 163 LEU HD21 H 17.377 -11.167 -0.181 1.00 . A A . 463 LEU HD21 1 1
20 53777 1 1 163 LEU HD22 H 16.895 -9.849 -1.276 1.00 . A A . 463 LEU HD22 1 1
20 53778 1 1 163 LEU HD23 H 18.613 -10.286 -1.111 1.00 . A A . 463 LEU HD23 1 1
20 53779 1 1 163 LEU HG H 18.654 -9.515 1.168 1.00 . A A . 463 LEU HG 1 1
20 53780 1 1 163 LEU N N 20.528 -8.002 -0.322 1.00 . A A . 463 LEU N 1 1
20 53781 1 1 163 LEU O O 19.039 -6.180 -2.826 1.00 . A A . 463 LEU O 1 1
20 53782 1 1 164 ALA C C 21.070 -3.991 -2.484 1.00 . A A . 464 ALA C 1 1
20 53783 1 1 164 ALA CA C 19.997 -3.998 -1.394 1.00 . A A . 464 ALA CA 1 1
20 53784 1 1 164 ALA CB C 20.331 -3.050 -0.241 1.00 . A A . 464 ALA CB 1 1
20 53785 1 1 164 ALA H H 20.112 -5.472 0.074 1.00 . A A . 464 ALA H 1 1
20 53786 1 1 164 ALA HA H 19.045 -3.697 -1.831 1.00 . A A . 464 ALA HA 1 1
20 53787 1 1 164 ALA HB1 H 19.421 -2.813 0.310 1.00 . A A . 464 ALA HB1 1 1
20 53788 1 1 164 ALA HB2 H 21.047 -3.528 0.428 1.00 . A A . 464 ALA HB2 1 1
20 53789 1 1 164 ALA HB3 H 20.764 -2.132 -0.639 1.00 . A A . 464 ALA HB3 1 1
20 53790 1 1 164 ALA N N 19.842 -5.349 -0.881 1.00 . A A . 464 ALA N 1 1
20 53791 1 1 164 ALA O O 20.800 -3.618 -3.625 1.00 . A A . 464 ALA O 1 1
20 53792 1 1 165 ILE C C 22.896 -5.002 -4.370 1.00 . A A . 465 ILE C 1 1
20 53793 1 1 165 ILE CA C 23.382 -4.455 -3.026 1.00 . A A . 465 ILE CA 1 1
20 53794 1 1 165 ILE CB C 24.547 -5.245 -2.425 1.00 . A A . 465 ILE CB 1 1
20 53795 1 1 165 ILE CD1 C 26.039 -5.372 -0.396 1.00 . A A . 465 ILE CD1 1 1
20 53796 1 1 165 ILE CG1 C 25.232 -4.449 -1.313 1.00 . A A . 465 ILE CG1 1 1
20 53797 1 1 165 ILE CG2 C 25.533 -5.677 -3.512 1.00 . A A . 465 ILE CG2 1 1
20 53798 1 1 165 ILE H H 22.478 -4.711 -1.166 1.00 . A A . 465 ILE H 1 1
20 53799 1 1 165 ILE HA H 23.727 -3.432 -3.173 1.00 . A A . 465 ILE HA 1 1
20 53800 1 1 165 ILE HB H 24.148 -6.153 -1.973 1.00 . A A . 465 ILE HB 1 1
20 53801 1 1 165 ILE HD11 H 26.045 -6.380 -0.810 1.00 . A A . 465 ILE HD11 1 1
20 53802 1 1 165 ILE HD12 H 27.062 -5.004 -0.320 1.00 . A A . 465 ILE HD12 1 1
20 53803 1 1 165 ILE HD13 H 25.584 -5.388 0.594 1.00 . A A . 465 ILE HD13 1 1
20 53804 1 1 165 ILE HG12 H 25.891 -3.699 -1.750 1.00 . A A . 465 ILE HG12 1 1
20 53805 1 1 165 ILE HG13 H 24.483 -3.915 -0.728 1.00 . A A . 465 ILE HG13 1 1
20 53806 1 1 165 ILE HG21 H 25.392 -6.735 -3.731 1.00 . A A . 465 ILE HG21 1 1
20 53807 1 1 165 ILE HG22 H 25.358 -5.093 -4.415 1.00 . A A . 465 ILE HG22 1 1
20 53808 1 1 165 ILE HG23 H 26.553 -5.511 -3.164 1.00 . A A . 465 ILE HG23 1 1
20 53809 1 1 165 ILE N N 22.266 -4.409 -2.095 1.00 . A A . 465 ILE N 1 1
20 53810 1 1 165 ILE O O 23.449 -4.666 -5.416 1.00 . A A . 465 ILE O 1 1
20 53811 1 1 166 ALA C C 20.341 -5.437 -6.149 1.00 . A A . 466 ALA C 1 1
20 53812 1 1 166 ALA CA C 21.303 -6.431 -5.496 1.00 . A A . 466 ALA CA 1 1
20 53813 1 1 166 ALA CB C 20.621 -7.752 -5.135 1.00 . A A . 466 ALA CB 1 1
20 53814 1 1 166 ALA H H 21.425 -6.103 -3.442 1.00 . A A . 466 ALA H 1 1
20 53815 1 1 166 ALA HA H 22.123 -6.636 -6.184 1.00 . A A . 466 ALA HA 1 1
20 53816 1 1 166 ALA HB1 H 20.695 -8.441 -5.977 1.00 . A A . 466 ALA HB1 1 1
20 53817 1 1 166 ALA HB2 H 21.110 -8.188 -4.265 1.00 . A A . 466 ALA HB2 1 1
20 53818 1 1 166 ALA HB3 H 19.570 -7.569 -4.908 1.00 . A A . 466 ALA HB3 1 1
20 53819 1 1 166 ALA N N 21.869 -5.835 -4.298 1.00 . A A . 466 ALA N 1 1
20 53820 1 1 166 ALA O O 20.647 -4.867 -7.195 1.00 . A A . 466 ALA O 1 1
20 53821 1 1 167 LYS C C 18.860 -3.043 -6.451 1.00 . A A . 467 LYS C 1 1
20 53822 1 1 167 LYS CA C 18.187 -4.345 -6.011 1.00 . A A . 467 LYS CA 1 1
20 53823 1 1 167 LYS CB C 17.079 -4.145 -4.976 1.00 . A A . 467 LYS CB 1 1
20 53824 1 1 167 LYS CD C 15.399 -5.662 -3.865 1.00 . A A . 467 LYS CD 1 1
20 53825 1 1 167 LYS CE C 16.027 -7.012 -3.514 1.00 . A A . 467 LYS CE 1 1
20 53826 1 1 167 LYS CG C 15.935 -5.137 -5.198 1.00 . A A . 467 LYS CG 1 1
20 53827 1 1 167 LYS H H 18.954 -5.728 -4.656 1.00 . A A . 467 LYS H 1 1
20 53828 1 1 167 LYS HA H 17.732 -4.811 -6.885 1.00 . A A . 467 LYS HA 1 1
20 53829 1 1 167 LYS HB2 H 17.485 -4.271 -3.973 1.00 . A A . 467 LYS HB2 1 1
20 53830 1 1 167 LYS HB3 H 16.697 -3.126 -5.038 1.00 . A A . 467 LYS HB3 1 1
20 53831 1 1 167 LYS HD2 H 15.610 -4.942 -3.074 1.00 . A A . 467 LYS HD2 1 1
20 53832 1 1 167 LYS HD3 H 14.315 -5.765 -3.920 1.00 . A A . 467 LYS HD3 1 1
20 53833 1 1 167 LYS HE2 H 17.103 -6.973 -3.683 1.00 . A A . 467 LYS HE2 1 1
20 53834 1 1 167 LYS HE3 H 15.878 -7.225 -2.455 1.00 . A A . 467 LYS HE3 1 1
20 53835 1 1 167 LYS HG2 H 15.131 -4.653 -5.752 1.00 . A A . 467 LYS HG2 1 1
20 53836 1 1 167 LYS HG3 H 16.286 -5.971 -5.806 1.00 . A A . 467 LYS HG3 1 1
20 53837 1 1 167 LYS HZ1 H 14.909 -7.725 -5.121 1.00 . A A . 467 LYS HZ1 1 1
20 53838 1 1 167 LYS HZ3 H 14.785 -8.662 -3.795 1.00 . A A . 467 LYS HZ3 1 1
20 53839 1 1 167 LYS N N 19.196 -5.260 -5.506 1.00 . A A . 467 LYS N 1 1
20 53840 1 1 167 LYS NZ N 15.429 -8.091 -4.332 1.00 . A A . 467 LYS NZ 1 1
20 53841 1 1 167 LYS O O 18.845 -2.701 -7.633 1.00 . A A . 467 LYS O 1 1
20 53842 1 1 168 VAL C C 20.861 -1.203 -7.079 1.00 . A A . 468 VAL C 1 1
20 53843 1 1 168 VAL CA C 20.112 -1.096 -5.749 1.00 . A A . 468 VAL CA 1 1
20 53844 1 1 168 VAL CB C 21.024 -0.729 -4.577 1.00 . A A . 468 VAL CB 1 1
20 53845 1 1 168 VAL CG1 C 20.253 -0.748 -3.256 1.00 . A A . 468 VAL CG1 1 1
20 53846 1 1 168 VAL CG2 C 22.239 -1.656 -4.516 1.00 . A A . 468 VAL CG2 1 1
20 53847 1 1 168 VAL H H 19.442 -2.638 -4.519 1.00 . A A . 468 VAL H 1 1
20 53848 1 1 168 VAL HA H 19.348 -0.324 -5.838 1.00 . A A . 468 VAL HA 1 1
20 53849 1 1 168 VAL HB H 21.385 0.286 -4.739 1.00 . A A . 468 VAL HB 1 1
20 53850 1 1 168 VAL HG11 H 19.219 -1.037 -3.443 1.00 . A A . 468 VAL HG11 1 1
20 53851 1 1 168 VAL HG12 H 20.713 -1.465 -2.576 1.00 . A A . 468 VAL HG12 1 1
20 53852 1 1 168 VAL HG13 H 20.277 0.245 -2.807 1.00 . A A . 468 VAL HG13 1 1
20 53853 1 1 168 VAL HG21 H 22.431 -1.937 -3.481 1.00 . A A . 468 VAL HG21 1 1
20 53854 1 1 168 VAL HG22 H 22.042 -2.553 -5.105 1.00 . A A . 468 VAL HG22 1 1
20 53855 1 1 168 VAL HG23 H 23.110 -1.141 -4.920 1.00 . A A . 468 VAL HG23 1 1
20 53856 1 1 168 VAL N N 19.435 -2.353 -5.477 1.00 . A A . 468 VAL N 1 1
20 53857 1 1 168 VAL O O 21.003 -0.214 -7.797 1.00 . A A . 468 VAL O 1 1
20 53858 1 1 169 SER C C 21.072 -2.883 -9.753 1.00 . A A . 469 SER C 1 1
20 53859 1 1 169 SER CA C 22.051 -2.661 -8.598 1.00 . A A . 469 SER CA 1 1
20 53860 1 1 169 SER CB C 22.981 -3.867 -8.452 1.00 . A A . 469 SER CB 1 1
20 53861 1 1 169 SER H H 21.200 -3.211 -6.778 1.00 . A A . 469 SER H 1 1
20 53862 1 1 169 SER HA H 22.645 -1.763 -8.768 1.00 . A A . 469 SER HA 1 1
20 53863 1 1 169 SER HB2 H 23.441 -3.852 -7.464 1.00 . A A . 469 SER HB2 1 1
20 53864 1 1 169 SER HB3 H 22.397 -4.785 -8.518 1.00 . A A . 469 SER HB3 1 1
20 53865 1 1 169 SER HG H 24.109 -2.965 -9.838 1.00 . A A . 469 SER HG 1 1
20 53866 1 1 169 SER N N 21.320 -2.412 -7.367 1.00 . A A . 469 SER N 1 1
20 53867 1 1 169 SER O O 20.986 -2.062 -10.665 1.00 . A A . 469 SER O 1 1
20 53868 1 1 169 SER OG O 23.999 -3.880 -9.449 1.00 . A A . 469 SER OG 1 1
20 53869 1 1 170 ARG C C 18.654 -3.079 -11.176 1.00 . A A . 470 ARG C 1 1
20 53870 1 1 170 ARG CA C 19.387 -4.336 -10.702 1.00 . A A . 470 ARG CA 1 1
20 53871 1 1 170 ARG CB C 18.366 -5.348 -10.182 1.00 . A A . 470 ARG CB 1 1
20 53872 1 1 170 ARG CD C 16.123 -4.804 -11.197 1.00 . A A . 470 ARG CD 1 1
20 53873 1 1 170 ARG CG C 17.352 -5.712 -11.268 1.00 . A A . 470 ARG CG 1 1
20 53874 1 1 170 ARG CZ C 13.677 -5.216 -11.515 1.00 . A A . 470 ARG CZ 1 1
20 53875 1 1 170 ARG H H 20.433 -4.658 -8.930 1.00 . A A . 470 ARG H 1 1
20 53876 1 1 170 ARG HA H 19.977 -4.773 -11.508 1.00 . A A . 470 ARG HA 1 1
20 53877 1 1 170 ARG HB2 H 18.880 -6.248 -9.843 1.00 . A A . 470 ARG HB2 1 1
20 53878 1 1 170 ARG HB3 H 17.846 -4.935 -9.318 1.00 . A A . 470 ARG HB3 1 1
20 53879 1 1 170 ARG HD2 H 15.893 -4.570 -10.158 1.00 . A A . 470 ARG HD2 1 1
20 53880 1 1 170 ARG HD3 H 16.329 -3.858 -11.698 1.00 . A A . 470 ARG HD3 1 1
20 53881 1 1 170 ARG HE H 15.146 -6.150 -12.543 1.00 . A A . 470 ARG HE 1 1
20 53882 1 1 170 ARG HG2 H 17.817 -5.624 -12.249 1.00 . A A . 470 ARG HG2 1 1
20 53883 1 1 170 ARG HG3 H 17.047 -6.752 -11.152 1.00 . A A . 470 ARG HG3 1 1
20 53884 1 1 170 ARG HH11 H 14.103 -3.816 -10.090 1.00 . A A . 470 ARG HH11 1 1
20 53885 1 1 170 ARG HH12 H 12.416 -4.124 -10.335 1.00 . A A . 470 ARG HH12 1 1
20 53886 1 1 170 ARG HH22 H 11.744 -5.740 -11.972 1.00 . A A . 470 ARG HH22 1 1
20 53887 1 1 170 ARG N N 20.357 -3.996 -9.675 1.00 . A A . 470 ARG N 1 1
20 53888 1 1 170 ARG NE N 14.964 -5.470 -11.833 1.00 . A A . 470 ARG NE 1 1
20 53889 1 1 170 ARG NH1 N 13.372 -4.307 -10.564 1.00 . A A . 470 ARG NH1 1 1
20 53890 1 1 170 ARG NH2 N 12.720 -5.869 -12.148 1.00 . A A . 470 ARG NH2 1 1
20 53891 1 1 170 ARG O O 18.248 -2.993 -12.334 1.00 . A A . 470 ARG O 1 1
20 53892 1 1 171 MET C C 18.500 -0.178 -11.744 1.00 . A A . 471 MET C 1 1
20 53893 1 1 171 MET CA C 17.829 -0.889 -10.567 1.00 . A A . 471 MET CA 1 1
20 53894 1 1 171 MET CB C 17.853 0.023 -9.339 1.00 . A A . 471 MET CB 1 1
20 53895 1 1 171 MET CE C 17.277 1.825 -6.744 1.00 . A A . 471 MET CE 1 1
20 53896 1 1 171 MET CG C 16.594 -0.165 -8.491 1.00 . A A . 471 MET CG 1 1
20 53897 1 1 171 MET H H 18.840 -2.215 -9.318 1.00 . A A . 471 MET H 1 1
20 53898 1 1 171 MET HA H 16.810 -1.168 -10.834 1.00 . A A . 471 MET HA 1 1
20 53899 1 1 171 MET HB2 H 18.737 -0.193 -8.738 1.00 . A A . 471 MET HB2 1 1
20 53900 1 1 171 MET HB3 H 17.931 1.064 -9.655 1.00 . A A . 471 MET HB3 1 1
20 53901 1 1 171 MET HE1 H 18.351 2.013 -6.765 1.00 . A A . 471 MET HE1 1 1
20 53902 1 1 171 MET HE2 H 16.812 2.282 -7.617 1.00 . A A . 471 MET HE2 1 1
20 53903 1 1 171 MET HE3 H 16.851 2.255 -5.838 1.00 . A A . 471 MET HE3 1 1
20 53904 1 1 171 MET HG2 H 15.828 0.547 -8.798 1.00 . A A . 471 MET HG2 1 1
20 53905 1 1 171 MET HG3 H 16.184 -1.163 -8.650 1.00 . A A . 471 MET HG3 1 1
20 53906 1 1 171 MET N N 18.507 -2.137 -10.257 1.00 . A A . 471 MET N 1 1
20 53907 1 1 171 MET O O 17.827 0.244 -12.684 1.00 . A A . 471 MET O 1 1
20 53908 1 1 171 MET SD S 16.981 0.065 -6.764 1.00 . A A . 471 MET SD 1 1
20 53909 1 1 172 PHE C C 20.209 0.039 -14.080 1.00 . A A . 472 PHE C 1 1
20 53910 1 1 172 PHE CA C 20.586 0.584 -12.701 1.00 . A A . 472 PHE CA 1 1
20 53911 1 1 172 PHE CB C 22.060 0.277 -12.431 1.00 . A A . 472 PHE CB 1 1
20 53912 1 1 172 PHE CD1 C 22.850 2.613 -12.870 1.00 . A A . 472 PHE CD1 1 1
20 53913 1 1 172 PHE CD2 C 24.073 0.834 -13.813 1.00 . A A . 472 PHE CD2 1 1
20 53914 1 1 172 PHE CE1 C 23.751 3.542 -13.455 1.00 . A A . 472 PHE CE1 1 1
20 53915 1 1 172 PHE CE2 C 24.973 1.763 -14.399 1.00 . A A . 472 PHE CE2 1 1
20 53916 1 1 172 PHE CG C 23.030 1.278 -13.061 1.00 . A A . 472 PHE CG 1 1
20 53917 1 1 172 PHE CZ C 24.793 3.097 -14.207 1.00 . A A . 472 PHE CZ 1 1
20 53918 1 1 172 PHE H H 20.357 -0.414 -10.888 1.00 . A A . 472 PHE H 1 1
20 53919 1 1 172 PHE HA H 20.354 1.648 -12.658 1.00 . A A . 472 PHE HA 1 1
20 53920 1 1 172 PHE HB2 H 22.225 0.257 -11.353 1.00 . A A . 472 PHE HB2 1 1
20 53921 1 1 172 PHE HB3 H 22.288 -0.720 -12.807 1.00 . A A . 472 PHE HB3 1 1
20 53922 1 1 172 PHE HD1 H 22.015 2.969 -12.267 1.00 . A A . 472 PHE HD1 1 1
20 53923 1 1 172 PHE HD2 H 24.217 -0.236 -13.967 1.00 . A A . 472 PHE HD2 1 1
20 53924 1 1 172 PHE HE1 H 23.606 4.611 -13.302 1.00 . A A . 472 PHE HE1 1 1
20 53925 1 1 172 PHE HE2 H 25.808 1.406 -15.002 1.00 . A A . 472 PHE HE2 1 1
20 53926 1 1 172 PHE HZ H 25.484 3.810 -14.657 1.00 . A A . 472 PHE HZ 1 1
20 53927 1 1 172 PHE N N 19.817 -0.068 -11.655 1.00 . A A . 472 PHE N 1 1
20 53928 1 1 172 PHE O O 20.281 0.756 -15.077 1.00 . A A . 472 PHE O 1 1
20 53929 1 1 173 SER C C 18.001 -1.466 -15.715 1.00 . A A . 473 SER C 1 1
20 53930 1 1 173 SER CA C 19.425 -1.876 -15.333 1.00 . A A . 473 SER CA 1 1
20 53931 1 1 173 SER CB C 19.525 -3.398 -15.212 1.00 . A A . 473 SER CB 1 1
20 53932 1 1 173 SER H H 19.758 -1.803 -13.278 1.00 . A A . 473 SER H 1 1
20 53933 1 1 173 SER HA H 20.138 -1.524 -16.079 1.00 . A A . 473 SER HA 1 1
20 53934 1 1 173 SER HB2 H 19.175 -3.707 -14.227 1.00 . A A . 473 SER HB2 1 1
20 53935 1 1 173 SER HB3 H 18.866 -3.864 -15.945 1.00 . A A . 473 SER HB3 1 1
20 53936 1 1 173 SER HG H 21.277 -4.081 -14.529 1.00 . A A . 473 SER HG 1 1
20 53937 1 1 173 SER N N 19.814 -1.226 -14.093 1.00 . A A . 473 SER N 1 1
20 53938 1 1 173 SER O O 17.651 -1.449 -16.894 1.00 . A A . 473 SER O 1 1
20 53939 1 1 173 SER OG O 20.857 -3.863 -15.410 1.00 . A A . 473 SER OG 1 1
20 53940 1 1 174 VAL C C 15.813 0.720 -15.380 1.00 . A A . 474 VAL C 1 1
20 53941 1 1 174 VAL CA C 15.841 -0.735 -14.909 1.00 . A A . 474 VAL CA 1 1
20 53942 1 1 174 VAL CB C 15.023 -0.967 -13.637 1.00 . A A . 474 VAL CB 1 1
20 53943 1 1 174 VAL CG1 C 13.558 -0.581 -13.849 1.00 . A A . 474 VAL CG1 1 1
20 53944 1 1 174 VAL CG2 C 15.145 -2.417 -13.164 1.00 . A A . 474 VAL CG2 1 1
20 53945 1 1 174 VAL H H 17.512 -1.160 -13.739 1.00 . A A . 474 VAL H 1 1
20 53946 1 1 174 VAL HA H 15.429 -1.367 -15.695 1.00 . A A . 474 VAL HA 1 1
20 53947 1 1 174 VAL HB H 15.429 -0.325 -12.855 1.00 . A A . 474 VAL HB 1 1
20 53948 1 1 174 VAL HG11 H 13.486 0.493 -14.017 1.00 . A A . 474 VAL HG11 1 1
20 53949 1 1 174 VAL HG12 H 13.164 -1.112 -14.716 1.00 . A A . 474 VAL HG12 1 1
20 53950 1 1 174 VAL HG13 H 12.980 -0.850 -12.965 1.00 . A A . 474 VAL HG13 1 1
20 53951 1 1 174 VAL HG21 H 14.945 -2.468 -12.093 1.00 . A A . 474 VAL HG21 1 1
20 53952 1 1 174 VAL HG22 H 14.424 -3.036 -13.698 1.00 . A A . 474 VAL HG22 1 1
20 53953 1 1 174 VAL HG23 H 16.154 -2.781 -13.362 1.00 . A A . 474 VAL HG23 1 1
20 53954 1 1 174 VAL N N 17.219 -1.144 -14.695 1.00 . A A . 474 VAL N 1 1
20 53955 1 1 174 VAL O O 15.267 1.023 -16.440 1.00 . A A . 474 VAL O 1 1
20 53956 1 1 175 LEU C C 16.709 3.169 -16.391 1.00 . A A . 475 LEU C 1 1
20 53957 1 1 175 LEU CA C 16.459 2.999 -14.891 1.00 . A A . 475 LEU CA 1 1
20 53958 1 1 175 LEU CB C 17.488 3.712 -14.011 1.00 . A A . 475 LEU CB 1 1
20 53959 1 1 175 LEU CD1 C 17.948 5.650 -15.557 1.00 . A A . 475 LEU CD1 1 1
20 53960 1 1 175 LEU CD2 C 19.641 5.004 -13.782 1.00 . A A . 475 LEU CD2 1 1
20 53961 1 1 175 LEU CG C 18.566 4.507 -14.750 1.00 . A A . 475 LEU CG 1 1
20 53962 1 1 175 LEU H H 16.851 1.328 -13.710 1.00 . A A . 475 LEU H 1 1
20 53963 1 1 175 LEU HA H 15.483 3.423 -14.653 1.00 . A A . 475 LEU HA 1 1
20 53964 1 1 175 LEU HB2 H 16.958 4.390 -13.343 1.00 . A A . 475 LEU HB2 1 1
20 53965 1 1 175 LEU HB3 H 17.979 2.967 -13.385 1.00 . A A . 475 LEU HB3 1 1
20 53966 1 1 175 LEU HD11 H 18.528 6.560 -15.401 1.00 . A A . 475 LEU HD11 1 1
20 53967 1 1 175 LEU HD12 H 17.954 5.393 -16.616 1.00 . A A . 475 LEU HD12 1 1
20 53968 1 1 175 LEU HD13 H 16.922 5.814 -15.228 1.00 . A A . 475 LEU HD13 1 1
20 53969 1 1 175 LEU HD21 H 20.444 4.269 -13.721 1.00 . A A . 475 LEU HD21 1 1
20 53970 1 1 175 LEU HD22 H 20.043 5.952 -14.141 1.00 . A A . 475 LEU HD22 1 1
20 53971 1 1 175 LEU HD23 H 19.203 5.146 -12.794 1.00 . A A . 475 LEU HD23 1 1
20 53972 1 1 175 LEU HG H 19.056 3.840 -15.460 1.00 . A A . 475 LEU HG 1 1
20 53973 1 1 175 LEU N N 16.409 1.583 -14.570 1.00 . A A . 475 LEU N 1 1
20 53974 1 1 175 LEU O O 16.149 4.066 -17.019 1.00 . A A . 475 LEU O 1 1
20 53975 1 1 176 ARG C C 16.624 2.598 -19.167 1.00 . A A . 476 ARG C 1 1
20 53976 1 1 176 ARG CA C 17.881 2.336 -18.335 1.00 . A A . 476 ARG CA 1 1
20 53977 1 1 176 ARG CB C 18.521 1.023 -18.790 1.00 . A A . 476 ARG CB 1 1
20 53978 1 1 176 ARG CD C 18.737 1.182 -21.298 1.00 . A A . 476 ARG CD 1 1
20 53979 1 1 176 ARG CG C 19.478 1.256 -19.961 1.00 . A A . 476 ARG CG 1 1
20 53980 1 1 176 ARG CZ C 20.479 1.501 -23.063 1.00 . A A . 476 ARG CZ 1 1
20 53981 1 1 176 ARG H H 18.002 1.568 -16.403 1.00 . A A . 476 ARG H 1 1
20 53982 1 1 176 ARG HA H 18.593 3.156 -18.430 1.00 . A A . 476 ARG HA 1 1
20 53983 1 1 176 ARG HB2 H 19.061 0.570 -17.959 1.00 . A A . 476 ARG HB2 1 1
20 53984 1 1 176 ARG HB3 H 17.743 0.319 -19.086 1.00 . A A . 476 ARG HB3 1 1
20 53985 1 1 176 ARG HD2 H 18.657 0.144 -21.621 1.00 . A A . 476 ARG HD2 1 1
20 53986 1 1 176 ARG HD3 H 17.722 1.559 -21.182 1.00 . A A . 476 ARG HD3 1 1
20 53987 1 1 176 ARG HE H 19.167 2.920 -22.469 1.00 . A A . 476 ARG HE 1 1
20 53988 1 1 176 ARG HG2 H 19.953 2.232 -19.858 1.00 . A A . 476 ARG HG2 1 1
20 53989 1 1 176 ARG HG3 H 20.273 0.511 -19.940 1.00 . A A . 476 ARG HG3 1 1
20 53990 1 1 176 ARG HH11 H 20.475 -0.365 -22.232 1.00 . A A . 476 ARG HH11 1 1
20 53991 1 1 176 ARG HH12 H 21.670 -0.111 -23.459 1.00 . A A . 476 ARG HH12 1 1
20 53992 1 1 176 ARG HH22 H 21.811 2.025 -24.537 1.00 . A A . 476 ARG HH22 1 1
20 53993 1 1 176 ARG N N 17.550 2.294 -16.921 1.00 . A A . 476 ARG N 1 1
20 53994 1 1 176 ARG NE N 19.457 1.975 -22.320 1.00 . A A . 476 ARG NE 1 1
20 53995 1 1 176 ARG NH1 N 20.912 0.232 -22.904 1.00 . A A . 476 ARG NH1 1 1
20 53996 1 1 176 ARG NH2 N 21.050 2.298 -23.948 1.00 . A A . 476 ARG NH2 1 1
20 53997 1 1 176 ARG O O 15.564 2.041 -18.889 1.00 . A A . 476 ARG O 1 1
20 53998 2 2 1 CA CA CA 22.425 10.142 4.582 1.00 . B A . 201 CA CA 1 1
20 53999 3 2 1 CA CA CA 13.773 10.603 0.233 1.00 . C A . 202 CA CA 1 1
20 54000 4 2 1 CA CA CA 34.432 -16.669 -8.941 1.00 . D A . 203 CA CA 1 1
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